REMARK ID 164062 MODEL 1 2021-12-18_00000000_1_11
PFRMAT TS
TARGET 2021-12-18_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.980  -3.086   1.048  1.00 19.11           N  
ATOM      2  CA  GLY A   1       3.446  -2.319  -0.101  1.00 19.11           C  
ATOM      3  C   GLY A   1       3.141  -0.823   0.032  1.00 19.11           C  
ATOM      4  O   GLY A   1       2.486  -0.256  -0.839  1.00 19.11           O  
ATOM      5  H   GLY A   1       2.279  -3.801   0.912  1.00 19.11           H  
ATOM      6 1HA  GLY A   1       4.512  -2.481  -0.254  1.00 19.11           H  
ATOM      7 2HA  GLY A   1       2.953  -2.700  -0.994  1.00 19.11           H  
ATOM      8  N   PRO A   2       3.655  -0.134   1.071  1.00 17.34           N  
ATOM      9  CA  PRO A   2       3.443   1.285   1.351  1.00 17.34           C  
ATOM     10  C   PRO A   2       3.986   2.190   0.249  1.00 17.34           C  
ATOM     11  O   PRO A   2       3.572   3.340   0.115  1.00 17.34           O  
ATOM     12  CB  PRO A   2       4.215   1.490   2.661  1.00 17.34           C  
ATOM     13  CG  PRO A   2       5.240   0.373   2.690  1.00 17.34           C  
ATOM     14  CD  PRO A   2       4.552  -0.802   2.036  1.00 17.34           C  
ATOM     15  HA  PRO A   2       2.367   1.464   1.499  1.00 17.34           H  
ATOM     16 1HB  PRO A   2       4.677   2.489   2.664  1.00 17.34           H  
ATOM     17 2HB  PRO A   2       3.520   1.455   3.513  1.00 17.34           H  
ATOM     18 1HG  PRO A   2       6.151   0.684   2.154  1.00 17.34           H  
ATOM     19 2HG  PRO A   2       5.540   0.163   3.727  1.00 17.34           H  
ATOM     20 1HD  PRO A   2       5.301  -1.427   1.544  1.00 17.34           H  
ATOM     21 2HD  PRO A   2       3.972  -1.353   2.790  1.00 17.34           H  
ATOM     22  N   GLU A   3       4.913   1.658  -0.544  1.00 15.03           N  
ATOM     23  CA  GLU A   3       5.520   2.398  -1.636  1.00 15.03           C  
ATOM     24  C   GLU A   3       4.731   2.263  -2.938  1.00 15.03           C  
ATOM     25  O   GLU A   3       5.046   2.917  -3.938  1.00 15.03           O  
ATOM     26  CB  GLU A   3       6.956   1.921  -1.847  1.00 15.03           C  
ATOM     27  CG  GLU A   3       7.884   2.204  -0.666  1.00 15.03           C  
ATOM     28  CD  GLU A   3       9.297   1.699  -0.871  1.00 15.03           C  
ATOM     29  OE1 GLU A   3       9.565   1.127  -1.901  1.00 15.03           O  
ATOM     30  OE2 GLU A   3      10.105   1.888   0.009  1.00 15.03           O  
ATOM     31  H   GLU A   3       5.216   0.712  -0.384  1.00 15.03           H  
ATOM     32  HA  GLU A   3       5.541   3.454  -1.363  1.00 15.03           H  
ATOM     33 1HB  GLU A   3       6.956   0.845  -2.028  1.00 15.03           H  
ATOM     34 2HB  GLU A   3       7.374   2.403  -2.730  1.00 15.03           H  
ATOM     35 1HG  GLU A   3       7.916   3.280  -0.498  1.00 15.03           H  
ATOM     36 2HG  GLU A   3       7.464   1.741   0.226  1.00 15.03           H  
ATOM     37  N   ARG A   4       3.686   1.434  -2.952  1.00 12.37           N  
ATOM     38  CA  ARG A   4       2.928   1.232  -4.182  1.00 12.37           C  
ATOM     39  C   ARG A   4       1.910   2.344  -4.367  1.00 12.37           C  
ATOM     40  O   ARG A   4       0.700   2.150  -4.222  1.00 12.37           O  
ATOM     41  CB  ARG A   4       2.240  -0.120  -4.183  1.00 12.37           C  
ATOM     42  CG  ARG A   4       3.195  -1.304  -4.183  1.00 12.37           C  
ATOM     43  CD  ARG A   4       2.477  -2.602  -4.199  1.00 12.37           C  
ATOM     44  NE  ARG A   4       3.402  -3.730  -4.188  1.00 12.37           N  
ATOM     45  CZ  ARG A   4       3.039  -5.026  -4.269  1.00 12.37           C  
ATOM     46  NH1 ARG A   4       1.770  -5.352  -4.368  1.00 12.37           N  
ATOM     47  NH2 ARG A   4       3.964  -5.970  -4.250  1.00 12.37           N  
ATOM     48  H   ARG A   4       3.402   0.927  -2.114  1.00 12.37           H  
ATOM     49  HA  ARG A   4       3.622   1.258  -5.024  1.00 12.37           H  
ATOM     50 1HB  ARG A   4       1.605  -0.206  -3.301  1.00 12.37           H  
ATOM     51 2HB  ARG A   4       1.600  -0.204  -5.059  1.00 12.37           H  
ATOM     52 1HG  ARG A   4       3.836  -1.251  -5.063  1.00 12.37           H  
ATOM     53 2HG  ARG A   4       3.810  -1.264  -3.283  1.00 12.37           H  
ATOM     54 1HD  ARG A   4       1.838  -2.673  -3.320  1.00 12.37           H  
ATOM     55 2HD  ARG A   4       1.867  -2.670  -5.098  1.00 12.37           H  
ATOM     56  HE  ARG A   4       4.390  -3.524  -4.115  1.00 12.37           H  
ATOM     57 1HH1 ARG A   4       1.062  -4.631  -4.384  1.00 12.37           H  
ATOM     58 2HH1 ARG A   4       1.502  -6.324  -4.429  1.00 12.37           H  
ATOM     59 1HH2 ARG A   4       4.941  -5.721  -4.175  1.00 12.37           H  
ATOM     60 2HH2 ARG A   4       3.695  -6.941  -4.311  1.00 12.37           H  
ATOM     61  N   ILE A   5       2.424   3.517  -4.690  1.00  9.67           N  
ATOM     62  CA  ILE A   5       1.616   4.714  -4.807  1.00  9.67           C  
ATOM     63  C   ILE A   5       0.666   4.653  -5.994  1.00  9.67           C  
ATOM     64  O   ILE A   5       1.073   4.345  -7.117  1.00  9.67           O  
ATOM     65  CB  ILE A   5       2.530   5.949  -4.922  1.00  9.67           C  
ATOM     66  CG1 ILE A   5       3.392   6.085  -3.660  1.00  9.67           C  
ATOM     67  CG2 ILE A   5       1.721   7.156  -5.115  1.00  9.67           C  
ATOM     68  CD1 ILE A   5       2.580   6.261  -2.391  1.00  9.67           C  
ATOM     69  H   ILE A   5       3.438   3.559  -4.787  1.00  9.67           H  
ATOM     70  HA  ILE A   5       1.019   4.815  -3.901  1.00  9.67           H  
ATOM     71  HB  ILE A   5       3.202   5.826  -5.771  1.00  9.67           H  
ATOM     72 1HG1 ILE A   5       4.007   5.196  -3.554  1.00  9.67           H  
ATOM     73 2HG1 ILE A   5       4.048   6.950  -3.771  1.00  9.67           H  
ATOM     74 1HG2 ILE A   5       2.372   8.024  -5.200  1.00  9.67           H  
ATOM     75 2HG2 ILE A   5       1.128   7.062  -6.020  1.00  9.67           H  
ATOM     76 3HG2 ILE A   5       1.075   7.256  -4.263  1.00  9.67           H  
ATOM     77 1HD1 ILE A   5       3.254   6.348  -1.537  1.00  9.67           H  
ATOM     78 2HD1 ILE A   5       1.969   7.161  -2.465  1.00  9.67           H  
ATOM     79 3HD1 ILE A   5       1.935   5.393  -2.252  1.00  9.67           H  
ATOM     80  N   SER A   6      -0.608   4.942  -5.733  1.00  7.29           N  
ATOM     81  CA  SER A   6      -1.630   4.931  -6.770  1.00  7.29           C  
ATOM     82  C   SER A   6      -1.641   6.209  -7.583  1.00  7.29           C  
ATOM     83  O   SER A   6      -1.201   7.260  -7.110  1.00  7.29           O  
ATOM     84  CB  SER A   6      -2.998   4.751  -6.141  1.00  7.29           C  
ATOM     85  OG  SER A   6      -3.363   5.879  -5.349  1.00  7.29           O  
ATOM     86  H   SER A   6      -0.866   5.163  -4.783  1.00  7.29           H  
ATOM     87  HA  SER A   6      -1.429   4.096  -7.441  1.00  7.29           H  
ATOM     88 1HB  SER A   6      -3.742   4.593  -6.919  1.00  7.29           H  
ATOM     89 2HB  SER A   6      -2.986   3.859  -5.516  1.00  7.29           H  
ATOM     90  HG  SER A   6      -4.103   5.582  -4.798  1.00  7.29           H  
ATOM     91  N   LYS A   7      -2.270   6.151  -8.753  1.00  5.42           N  
ATOM     92  CA  LYS A   7      -2.434   7.338  -9.575  1.00  5.42           C  
ATOM     93  C   LYS A   7      -3.284   8.374  -8.853  1.00  5.42           C  
ATOM     94  O   LYS A   7      -3.080   9.579  -9.015  1.00  5.42           O  
ATOM     95  CB  LYS A   7      -3.056   6.974 -10.919  1.00  5.42           C  
ATOM     96  CG  LYS A   7      -2.128   6.186 -11.845  1.00  5.42           C  
ATOM     97  CD  LYS A   7      -2.813   5.842 -13.166  1.00  5.42           C  
ATOM     98  CE  LYS A   7      -1.885   5.057 -14.087  1.00  5.42           C  
ATOM     99  NZ  LYS A   7      -2.556   4.685 -15.362  1.00  5.42           N  
ATOM    100  H   LYS A   7      -2.614   5.262  -9.089  1.00  5.42           H  
ATOM    101  HA  LYS A   7      -1.448   7.776  -9.752  1.00  5.42           H  
ATOM    102 1HB  LYS A   7      -3.956   6.381 -10.755  1.00  5.42           H  
ATOM    103 2HB  LYS A   7      -3.356   7.885 -11.438  1.00  5.42           H  
ATOM    104 1HG  LYS A   7      -1.235   6.779 -12.050  1.00  5.42           H  
ATOM    105 2HG  LYS A   7      -1.823   5.264 -11.352  1.00  5.42           H  
ATOM    106 1HD  LYS A   7      -3.705   5.245 -12.970  1.00  5.42           H  
ATOM    107 2HD  LYS A   7      -3.115   6.760 -13.670  1.00  5.42           H  
ATOM    108 1HE  LYS A   7      -1.009   5.663 -14.312  1.00  5.42           H  
ATOM    109 2HE  LYS A   7      -1.564   4.147 -13.580  1.00  5.42           H  
ATOM    110 1HZ  LYS A   7      -1.913   4.167 -15.944  1.00  5.42           H  
ATOM    111 2HZ  LYS A   7      -3.365   4.113 -15.164  1.00  5.42           H  
ATOM    112 3HZ  LYS A   7      -2.848   5.522 -15.846  1.00  5.42           H  
ATOM    113  N   ALA A   8      -4.268   7.912  -8.076  1.00  4.05           N  
ATOM    114  CA  ALA A   8      -5.118   8.833  -7.336  1.00  4.05           C  
ATOM    115  C   ALA A   8      -4.290   9.618  -6.331  1.00  4.05           C  
ATOM    116  O   ALA A   8      -4.452  10.831  -6.195  1.00  4.05           O  
ATOM    117  CB  ALA A   8      -6.219   8.084  -6.618  1.00  4.05           C  
ATOM    118  H   ALA A   8      -4.403   6.917  -7.983  1.00  4.05           H  
ATOM    119  HA  ALA A   8      -5.559   9.535  -8.043  1.00  4.05           H  
ATOM    120 1HB  ALA A   8      -6.849   8.792  -6.083  1.00  4.05           H  
ATOM    121 2HB  ALA A   8      -6.819   7.537  -7.343  1.00  4.05           H  
ATOM    122 3HB  ALA A   8      -5.776   7.385  -5.911  1.00  4.05           H  
ATOM    123  N   TYR A   9      -3.355   8.944  -5.654  1.00  3.15           N  
ATOM    124  CA  TYR A   9      -2.508   9.639  -4.691  1.00  3.15           C  
ATOM    125  C   TYR A   9      -1.742  10.748  -5.385  1.00  3.15           C  
ATOM    126  O   TYR A   9      -1.745  11.902  -4.939  1.00  3.15           O  
ATOM    127  CB  TYR A   9      -1.510   8.692  -4.048  1.00  3.15           C  
ATOM    128  CG  TYR A   9      -0.559   9.344  -3.054  1.00  3.15           C  
ATOM    129  CD1 TYR A   9      -0.894   9.395  -1.716  1.00  3.15           C  
ATOM    130  CD2 TYR A   9       0.638   9.910  -3.489  1.00  3.15           C  
ATOM    131  CE1 TYR A   9      -0.033   9.984  -0.812  1.00  3.15           C  
ATOM    132  CE2 TYR A   9       1.494  10.499  -2.591  1.00  3.15           C  
ATOM    133  CZ  TYR A   9       1.164  10.535  -1.253  1.00  3.15           C  
ATOM    134  OH  TYR A   9       2.017  11.124  -0.346  1.00  3.15           O  
ATOM    135  H   TYR A   9      -3.244   7.935  -5.781  1.00  3.15           H  
ATOM    136  HA  TYR A   9      -3.138  10.089  -3.923  1.00  3.15           H  
ATOM    137 1HB  TYR A   9      -2.047   7.894  -3.537  1.00  3.15           H  
ATOM    138 2HB  TYR A   9      -0.926   8.232  -4.825  1.00  3.15           H  
ATOM    139  HD1 TYR A   9      -1.833   8.962  -1.372  1.00  3.15           H  
ATOM    140  HD2 TYR A   9       0.899   9.883  -4.546  1.00  3.15           H  
ATOM    141  HE1 TYR A   9      -0.296  10.019   0.245  1.00  3.15           H  
ATOM    142  HE2 TYR A   9       2.431  10.937  -2.937  1.00  3.15           H  
ATOM    143  HH  TYR A   9       2.764  11.509  -0.812  1.00  3.15           H  
ATOM    144  N   GLU A  10      -1.074  10.390  -6.488  1.00  2.59           N  
ATOM    145  CA  GLU A  10      -0.285  11.373  -7.210  1.00  2.59           C  
ATOM    146  C   GLU A  10      -1.156  12.491  -7.764  1.00  2.59           C  
ATOM    147  O   GLU A  10      -0.767  13.657  -7.724  1.00  2.59           O  
ATOM    148  CB  GLU A  10       0.523  10.722  -8.336  1.00  2.59           C  
ATOM    149  CG  GLU A  10       1.678   9.851  -7.852  1.00  2.59           C  
ATOM    150  CD  GLU A  10       2.500   9.235  -8.977  1.00  2.59           C  
ATOM    151  OE1 GLU A  10       2.066   9.272 -10.105  1.00  2.59           O  
ATOM    152  OE2 GLU A  10       3.578   8.757  -8.702  1.00  2.59           O  
ATOM    153  H   GLU A  10      -1.123   9.420  -6.810  1.00  2.59           H  
ATOM    154  HA  GLU A  10       0.422  11.818  -6.509  1.00  2.59           H  
ATOM    155 1HB  GLU A  10      -0.140  10.091  -8.932  1.00  2.59           H  
ATOM    156 2HB  GLU A  10       0.926  11.492  -8.993  1.00  2.59           H  
ATOM    157 1HG  GLU A  10       2.330  10.441  -7.209  1.00  2.59           H  
ATOM    158 2HG  GLU A  10       1.249   9.058  -7.256  1.00  2.59           H  
ATOM    159  N   SER A  11      -2.356  12.162  -8.239  1.00  2.24           N  
ATOM    160  CA  SER A  11      -3.232  13.178  -8.793  1.00  2.24           C  
ATOM    161  C   SER A  11      -3.609  14.187  -7.718  1.00  2.24           C  
ATOM    162  O   SER A  11      -3.599  15.398  -7.958  1.00  2.24           O  
ATOM    163  CB  SER A  11      -4.482  12.530  -9.348  1.00  2.24           C  
ATOM    164  OG  SER A  11      -4.173  11.685 -10.428  1.00  2.24           O  
ATOM    165  H   SER A  11      -2.650  11.189  -8.263  1.00  2.24           H  
ATOM    166  HA  SER A  11      -2.705  13.698  -9.593  1.00  2.24           H  
ATOM    167 1HB  SER A  11      -4.970  11.957  -8.563  1.00  2.24           H  
ATOM    168 2HB  SER A  11      -5.176  13.301  -9.671  1.00  2.24           H  
ATOM    169  HG  SER A  11      -3.632  10.957 -10.040  1.00  2.24           H  
ATOM    170  N   LYS A  12      -3.912  13.696  -6.513  1.00  1.98           N  
ATOM    171  CA  LYS A  12      -4.272  14.576  -5.413  1.00  1.98           C  
ATOM    172  C   LYS A  12      -3.085  15.435  -5.012  1.00  1.98           C  
ATOM    173  O   LYS A  12      -3.237  16.633  -4.767  1.00  1.98           O  
ATOM    174  CB  LYS A  12      -4.771  13.760  -4.222  1.00  1.98           C  
ATOM    175  CG  LYS A  12      -6.141  13.107  -4.436  1.00  1.98           C  
ATOM    176  CD  LYS A  12      -6.551  12.262  -3.242  1.00  1.98           C  
ATOM    177  CE  LYS A  12      -7.897  11.590  -3.473  1.00  1.98           C  
ATOM    178  NZ  LYS A  12      -8.298  10.740  -2.315  1.00  1.98           N  
ATOM    179  H   LYS A  12      -3.914  12.684  -6.366  1.00  1.98           H  
ATOM    180  HA  LYS A  12      -5.071  15.237  -5.742  1.00  1.98           H  
ATOM    181 1HB  LYS A  12      -4.056  12.959  -4.016  1.00  1.98           H  
ATOM    182 2HB  LYS A  12      -4.822  14.393  -3.338  1.00  1.98           H  
ATOM    183 1HG  LYS A  12      -6.889  13.884  -4.591  1.00  1.98           H  
ATOM    184 2HG  LYS A  12      -6.110  12.481  -5.324  1.00  1.98           H  
ATOM    185 1HD  LYS A  12      -5.795  11.491  -3.079  1.00  1.98           H  
ATOM    186 2HD  LYS A  12      -6.609  12.887  -2.353  1.00  1.98           H  
ATOM    187 1HE  LYS A  12      -8.655  12.354  -3.632  1.00  1.98           H  
ATOM    188 2HE  LYS A  12      -7.832  10.964  -4.365  1.00  1.98           H  
ATOM    189 1HZ  LYS A  12      -9.192  10.311  -2.505  1.00  1.98           H  
ATOM    190 2HZ  LYS A  12      -7.603  10.022  -2.170  1.00  1.98           H  
ATOM    191 3HZ  LYS A  12      -8.369  11.313  -1.486  1.00  1.98           H  
ATOM    192  N   ASP A  13      -1.885  14.847  -5.013  1.00  1.77           N  
ATOM    193  CA  ASP A  13      -0.690  15.587  -4.639  1.00  1.77           C  
ATOM    194  C   ASP A  13      -0.457  16.715  -5.633  1.00  1.77           C  
ATOM    195  O   ASP A  13      -0.263  17.866  -5.237  1.00  1.77           O  
ATOM    196  CB  ASP A  13       0.527  14.657  -4.584  1.00  1.77           C  
ATOM    197  CG  ASP A  13       1.779  15.314  -3.999  1.00  1.77           C  
ATOM    198  OD1 ASP A  13       1.739  15.669  -2.841  1.00  1.77           O  
ATOM    199  OD2 ASP A  13       2.766  15.434  -4.692  1.00  1.77           O  
ATOM    200  H   ASP A  13      -1.811  13.851  -5.225  1.00  1.77           H  
ATOM    201  HA  ASP A  13      -0.843  16.022  -3.652  1.00  1.77           H  
ATOM    202 1HB  ASP A  13       0.277  13.769  -3.996  1.00  1.77           H  
ATOM    203 2HB  ASP A  13       0.755  14.314  -5.594  1.00  1.77           H  
ATOM    204  N   VAL A  14      -0.528  16.407  -6.929  1.00  1.62           N  
ATOM    205  CA  VAL A  14      -0.305  17.423  -7.946  1.00  1.62           C  
ATOM    206  C   VAL A  14      -1.328  18.534  -7.836  1.00  1.62           C  
ATOM    207  O   VAL A  14      -0.974  19.715  -7.925  1.00  1.62           O  
ATOM    208  CB  VAL A  14      -0.362  16.823  -9.356  1.00  1.62           C  
ATOM    209  CG1 VAL A  14      -0.356  17.947 -10.389  1.00  1.62           C  
ATOM    210  CG2 VAL A  14       0.846  15.913  -9.570  1.00  1.62           C  
ATOM    211  H   VAL A  14      -0.708  15.444  -7.208  1.00  1.62           H  
ATOM    212  HA  VAL A  14       0.687  17.845  -7.793  1.00  1.62           H  
ATOM    213  HB  VAL A  14      -1.287  16.249  -9.468  1.00  1.62           H  
ATOM    214 1HG1 VAL A  14      -0.402  17.519 -11.389  1.00  1.62           H  
ATOM    215 2HG1 VAL A  14      -1.221  18.591 -10.229  1.00  1.62           H  
ATOM    216 3HG1 VAL A  14       0.557  18.532 -10.285  1.00  1.62           H  
ATOM    217 1HG2 VAL A  14       0.804  15.482 -10.569  1.00  1.62           H  
ATOM    218 2HG2 VAL A  14       1.761  16.493  -9.460  1.00  1.62           H  
ATOM    219 3HG2 VAL A  14       0.840  15.117  -8.834  1.00  1.62           H  
ATOM    220  N   ARG A  15      -2.594  18.175  -7.632  1.00  1.51           N  
ATOM    221  CA  ARG A  15      -3.619  19.187  -7.484  1.00  1.51           C  
ATOM    222  C   ARG A  15      -3.339  20.085  -6.277  1.00  1.51           C  
ATOM    223  O   ARG A  15      -3.447  21.308  -6.386  1.00  1.51           O  
ATOM    224  CB  ARG A  15      -4.982  18.519  -7.352  1.00  1.51           C  
ATOM    225  CG  ARG A  15      -5.558  17.928  -8.629  1.00  1.51           C  
ATOM    226  CD  ARG A  15      -6.798  17.145  -8.339  1.00  1.51           C  
ATOM    227  NE  ARG A  15      -7.936  17.982  -7.888  1.00  1.51           N  
ATOM    228  CZ  ARG A  15      -8.910  17.561  -7.070  1.00  1.51           C  
ATOM    229  NH1 ARG A  15      -8.899  16.342  -6.576  1.00  1.51           N  
ATOM    230  NH2 ARG A  15      -9.874  18.396  -6.782  1.00  1.51           N  
ATOM    231  H   ARG A  15      -2.852  17.188  -7.586  1.00  1.51           H  
ATOM    232  HA  ARG A  15      -3.625  19.803  -8.381  1.00  1.51           H  
ATOM    233 1HB  ARG A  15      -4.891  17.696  -6.644  1.00  1.51           H  
ATOM    234 2HB  ARG A  15      -5.707  19.176  -6.962  1.00  1.51           H  
ATOM    235 1HG  ARG A  15      -5.819  18.735  -9.315  1.00  1.51           H  
ATOM    236 2HG  ARG A  15      -4.826  17.273  -9.099  1.00  1.51           H  
ATOM    237 1HD  ARG A  15      -7.104  16.620  -9.242  1.00  1.51           H  
ATOM    238 2HD  ARG A  15      -6.580  16.418  -7.558  1.00  1.51           H  
ATOM    239  HE  ARG A  15      -8.044  18.948  -8.241  1.00  1.51           H  
ATOM    240 1HH1 ARG A  15      -8.151  15.713  -6.825  1.00  1.51           H  
ATOM    241 2HH1 ARG A  15      -9.641  16.039  -5.964  1.00  1.51           H  
ATOM    242 1HH2 ARG A  15      -9.842  19.327  -7.225  1.00  1.51           H  
ATOM    243 2HH2 ARG A  15     -10.630  18.127  -6.176  1.00  1.51           H  
ATOM    244  N   LEU A  16      -2.911  19.516  -5.151  1.00  1.43           N  
ATOM    245  CA  LEU A  16      -2.612  20.340  -3.987  1.00  1.43           C  
ATOM    246  C   LEU A  16      -1.432  21.265  -4.250  1.00  1.43           C  
ATOM    247  O   LEU A  16      -1.443  22.434  -3.853  1.00  1.43           O  
ATOM    248  CB  LEU A  16      -2.367  19.450  -2.776  1.00  1.43           C  
ATOM    249  CG  LEU A  16      -3.622  18.746  -2.270  1.00  1.43           C  
ATOM    250  CD1 LEU A  16      -3.243  17.731  -1.212  1.00  1.43           C  
ATOM    251  CD2 LEU A  16      -4.577  19.797  -1.718  1.00  1.43           C  
ATOM    252  H   LEU A  16      -2.826  18.499  -5.087  1.00  1.43           H  
ATOM    253  HA  LEU A  16      -3.482  20.959  -3.775  1.00  1.43           H  
ATOM    254 1HB  LEU A  16      -1.638  18.684  -3.052  1.00  1.43           H  
ATOM    255 2HB  LEU A  16      -1.956  20.054  -1.967  1.00  1.43           H  
ATOM    256  HG  LEU A  16      -4.105  18.222  -3.089  1.00  1.43           H  
ATOM    257 1HD1 LEU A  16      -4.140  17.225  -0.855  1.00  1.43           H  
ATOM    258 2HD1 LEU A  16      -2.561  16.997  -1.649  1.00  1.43           H  
ATOM    259 3HD1 LEU A  16      -2.754  18.235  -0.382  1.00  1.43           H  
ATOM    260 1HD2 LEU A  16      -5.484  19.314  -1.358  1.00  1.43           H  
ATOM    261 2HD2 LEU A  16      -4.091  20.319  -0.898  1.00  1.43           H  
ATOM    262 3HD2 LEU A  16      -4.830  20.508  -2.500  1.00  1.43           H  
ATOM    263  N   VAL A  17      -0.433  20.779  -4.982  1.00  1.37           N  
ATOM    264  CA  VAL A  17       0.693  21.631  -5.311  1.00  1.37           C  
ATOM    265  C   VAL A  17       0.211  22.794  -6.166  1.00  1.37           C  
ATOM    266  O   VAL A  17       0.575  23.949  -5.907  1.00  1.37           O  
ATOM    267  CB  VAL A  17       1.789  20.846  -6.051  1.00  1.37           C  
ATOM    268  CG1 VAL A  17       2.847  21.803  -6.577  1.00  1.37           C  
ATOM    269  CG2 VAL A  17       2.432  19.844  -5.089  1.00  1.37           C  
ATOM    270  H   VAL A  17      -0.447  19.803  -5.282  1.00  1.37           H  
ATOM    271  HA  VAL A  17       1.113  22.025  -4.386  1.00  1.37           H  
ATOM    272  HB  VAL A  17       1.348  20.319  -6.897  1.00  1.37           H  
ATOM    273 1HG1 VAL A  17       3.616  21.241  -7.105  1.00  1.37           H  
ATOM    274 2HG1 VAL A  17       2.383  22.514  -7.264  1.00  1.37           H  
ATOM    275 3HG1 VAL A  17       3.298  22.344  -5.746  1.00  1.37           H  
ATOM    276 1HG2 VAL A  17       3.203  19.278  -5.609  1.00  1.37           H  
ATOM    277 2HG2 VAL A  17       2.875  20.378  -4.251  1.00  1.37           H  
ATOM    278 3HG2 VAL A  17       1.685  19.160  -4.714  1.00  1.37           H  
ATOM    279  N   ALA A  18      -0.627  22.499  -7.170  1.00  1.32           N  
ATOM    280  CA  ALA A  18      -1.180  23.530  -8.038  1.00  1.32           C  
ATOM    281  C   ALA A  18      -1.997  24.543  -7.247  1.00  1.32           C  
ATOM    282  O   ALA A  18      -1.932  25.744  -7.513  1.00  1.32           O  
ATOM    283  CB  ALA A  18      -2.063  22.902  -9.104  1.00  1.32           C  
ATOM    284  H   ALA A  18      -0.879  21.523  -7.337  1.00  1.32           H  
ATOM    285  HA  ALA A  18      -0.351  24.050  -8.513  1.00  1.32           H  
ATOM    286 1HB  ALA A  18      -2.455  23.679  -9.762  1.00  1.32           H  
ATOM    287 2HB  ALA A  18      -1.480  22.189  -9.685  1.00  1.32           H  
ATOM    288 3HB  ALA A  18      -2.891  22.385  -8.626  1.00  1.32           H  
ATOM    289  N   ARG A  19      -2.759  24.069  -6.261  1.00  1.27           N  
ATOM    290  CA  ARG A  19      -3.581  24.936  -5.428  1.00  1.27           C  
ATOM    291  C   ARG A  19      -2.728  25.960  -4.702  1.00  1.27           C  
ATOM    292  O   ARG A  19      -2.962  27.171  -4.787  1.00  1.27           O  
ATOM    293  CB  ARG A  19      -4.323  24.141  -4.376  1.00  1.27           C  
ATOM    294  CG  ARG A  19      -5.255  24.936  -3.504  1.00  1.27           C  
ATOM    295  CD  ARG A  19      -5.668  24.183  -2.282  1.00  1.27           C  
ATOM    296  NE  ARG A  19      -4.565  23.995  -1.338  1.00  1.27           N  
ATOM    297  CZ  ARG A  19      -4.614  23.235  -0.235  1.00  1.27           C  
ATOM    298  NH1 ARG A  19      -5.708  22.576   0.097  1.00  1.27           N  
ATOM    299  NH2 ARG A  19      -3.540  23.175   0.515  1.00  1.27           N  
ATOM    300  H   ARG A  19      -2.795  23.061  -6.101  1.00  1.27           H  
ATOM    301  HA  ARG A  19      -4.296  25.458  -6.067  1.00  1.27           H  
ATOM    302 1HB  ARG A  19      -4.883  23.367  -4.851  1.00  1.27           H  
ATOM    303 2HB  ARG A  19      -3.614  23.659  -3.713  1.00  1.27           H  
ATOM    304 1HG  ARG A  19      -4.761  25.855  -3.183  1.00  1.27           H  
ATOM    305 2HG  ARG A  19      -6.158  25.190  -4.065  1.00  1.27           H  
ATOM    306 1HD  ARG A  19      -6.465  24.713  -1.775  1.00  1.27           H  
ATOM    307 2HD  ARG A  19      -6.018  23.207  -2.575  1.00  1.27           H  
ATOM    308  HE  ARG A  19      -3.663  24.480  -1.502  1.00  1.27           H  
ATOM    309 1HH1 ARG A  19      -6.534  22.647  -0.477  1.00  1.27           H  
ATOM    310 2HH1 ARG A  19      -5.722  22.015   0.936  1.00  1.27           H  
ATOM    311 1HH2 ARG A  19      -2.709  23.723   0.211  1.00  1.27           H  
ATOM    312 2HH2 ARG A  19      -3.522  22.625   1.355  1.00  1.27           H  
ATOM    313  N   ASP A  20      -1.725  25.451  -3.979  1.00  1.22           N  
ATOM    314  CA  ASP A  20      -0.857  26.302  -3.186  1.00  1.22           C  
ATOM    315  C   ASP A  20      -0.024  27.218  -4.067  1.00  1.22           C  
ATOM    316  O   ASP A  20       0.163  28.399  -3.754  1.00  1.22           O  
ATOM    317  CB  ASP A  20       0.082  25.447  -2.337  1.00  1.22           C  
ATOM    318  CG  ASP A  20      -0.622  24.688  -1.199  1.00  1.22           C  
ATOM    319  OD1 ASP A  20      -1.774  24.964  -0.903  1.00  1.22           O  
ATOM    320  OD2 ASP A  20       0.010  23.843  -0.611  1.00  1.22           O  
ATOM    321  H   ASP A  20      -1.573  24.440  -3.980  1.00  1.22           H  
ATOM    322  HA  ASP A  20      -1.475  26.915  -2.532  1.00  1.22           H  
ATOM    323 1HB  ASP A  20       0.567  24.709  -2.988  1.00  1.22           H  
ATOM    324 2HB  ASP A  20       0.865  26.074  -1.917  1.00  1.22           H  
ATOM    325  N   SER A  21       0.441  26.687  -5.201  1.00  1.17           N  
ATOM    326  CA  SER A  21       1.257  27.465  -6.106  1.00  1.17           C  
ATOM    327  C   SER A  21       0.437  28.611  -6.665  1.00  1.17           C  
ATOM    328  O   SER A  21       0.915  29.747  -6.740  1.00  1.17           O  
ATOM    329  CB  SER A  21       1.741  26.585  -7.239  1.00  1.17           C  
ATOM    330  OG  SER A  21       2.570  25.565  -6.758  1.00  1.17           O  
ATOM    331  H   SER A  21       0.261  25.710  -5.426  1.00  1.17           H  
ATOM    332  HA  SER A  21       2.109  27.869  -5.559  1.00  1.17           H  
ATOM    333 1HB  SER A  21       0.883  26.148  -7.749  1.00  1.17           H  
ATOM    334 2HB  SER A  21       2.280  27.189  -7.962  1.00  1.17           H  
ATOM    335  HG  SER A  21       1.977  24.994  -6.218  1.00  1.17           H  
ATOM    336  N   ALA A  22      -0.815  28.314  -7.043  1.00  1.13           N  
ATOM    337  CA  ALA A  22      -1.711  29.319  -7.575  1.00  1.13           C  
ATOM    338  C   ALA A  22      -1.996  30.389  -6.550  1.00  1.13           C  
ATOM    339  O   ALA A  22      -1.942  31.572  -6.868  1.00  1.13           O  
ATOM    340  CB  ALA A  22      -3.019  28.686  -8.010  1.00  1.13           C  
ATOM    341  H   ALA A  22      -1.157  27.357  -6.977  1.00  1.13           H  
ATOM    342  HA  ALA A  22      -1.227  29.788  -8.427  1.00  1.13           H  
ATOM    343 1HB  ALA A  22      -3.663  29.456  -8.409  1.00  1.13           H  
ATOM    344 2HB  ALA A  22      -2.831  27.931  -8.774  1.00  1.13           H  
ATOM    345 3HB  ALA A  22      -3.501  28.220  -7.153  1.00  1.13           H  
ATOM    346  N   PHE A  23      -2.222  29.997  -5.295  1.00  1.11           N  
ATOM    347  CA  PHE A  23      -2.504  30.988  -4.267  1.00  1.11           C  
ATOM    348  C   PHE A  23      -1.353  31.968  -4.157  1.00  1.11           C  
ATOM    349  O   PHE A  23      -1.538  33.187  -4.223  1.00  1.11           O  
ATOM    350  CB  PHE A  23      -2.695  30.329  -2.901  1.00  1.11           C  
ATOM    351  CG  PHE A  23      -2.965  31.318  -1.784  1.00  1.11           C  
ATOM    352  CD1 PHE A  23      -4.238  31.766  -1.557  1.00  1.11           C  
ATOM    353  CD2 PHE A  23      -1.946  31.810  -0.986  1.00  1.11           C  
ATOM    354  CE1 PHE A  23      -4.522  32.665  -0.563  1.00  1.11           C  
ATOM    355  CE2 PHE A  23      -2.217  32.723   0.019  1.00  1.11           C  
ATOM    356  CZ  PHE A  23      -3.515  33.151   0.229  1.00  1.11           C  
ATOM    357  H   PHE A  23      -2.251  29.002  -5.064  1.00  1.11           H  
ATOM    358  HA  PHE A  23      -3.402  31.533  -4.543  1.00  1.11           H  
ATOM    359 1HB  PHE A  23      -3.529  29.625  -2.950  1.00  1.11           H  
ATOM    360 2HB  PHE A  23      -1.803  29.756  -2.644  1.00  1.11           H  
ATOM    361  HD1 PHE A  23      -5.030  31.388  -2.176  1.00  1.11           H  
ATOM    362  HD2 PHE A  23      -0.927  31.468  -1.156  1.00  1.11           H  
ATOM    363  HE1 PHE A  23      -5.548  32.984  -0.408  1.00  1.11           H  
ATOM    364  HE2 PHE A  23      -1.409  33.102   0.644  1.00  1.11           H  
ATOM    365  HZ  PHE A  23      -3.737  33.866   1.021  1.00  1.11           H  
ATOM    366  N   LEU A  24      -0.145  31.431  -3.997  1.00  1.10           N  
ATOM    367  CA  LEU A  24       1.024  32.269  -3.808  1.00  1.10           C  
ATOM    368  C   LEU A  24       1.313  33.123  -5.030  1.00  1.10           C  
ATOM    369  O   LEU A  24       1.657  34.304  -4.909  1.00  1.10           O  
ATOM    370  CB  LEU A  24       2.209  31.373  -3.492  1.00  1.10           C  
ATOM    371  CG  LEU A  24       2.119  30.673  -2.143  1.00  1.10           C  
ATOM    372  CD1 LEU A  24       3.245  29.669  -2.025  1.00  1.10           C  
ATOM    373  CD2 LEU A  24       2.173  31.715  -1.036  1.00  1.10           C  
ATOM    374  H   LEU A  24      -0.043  30.413  -3.982  1.00  1.10           H  
ATOM    375  HA  LEU A  24       0.838  32.928  -2.962  1.00  1.10           H  
ATOM    376 1HB  LEU A  24       2.269  30.601  -4.263  1.00  1.10           H  
ATOM    377 2HB  LEU A  24       3.119  31.965  -3.516  1.00  1.10           H  
ATOM    378  HG  LEU A  24       1.175  30.128  -2.079  1.00  1.10           H  
ATOM    379 1HD1 LEU A  24       3.177  29.156  -1.067  1.00  1.10           H  
ATOM    380 2HD1 LEU A  24       3.159  28.941  -2.835  1.00  1.10           H  
ATOM    381 3HD1 LEU A  24       4.201  30.183  -2.095  1.00  1.10           H  
ATOM    382 1HD2 LEU A  24       2.099  31.219  -0.069  1.00  1.10           H  
ATOM    383 2HD2 LEU A  24       3.115  32.260  -1.095  1.00  1.10           H  
ATOM    384 3HD2 LEU A  24       1.344  32.412  -1.152  1.00  1.10           H  
ATOM    385  N   GLY A  25       1.134  32.544  -6.212  1.00  1.11           N  
ATOM    386  CA  GLY A  25       1.354  33.259  -7.450  1.00  1.11           C  
ATOM    387  C   GLY A  25       0.430  34.457  -7.517  1.00  1.11           C  
ATOM    388  O   GLY A  25       0.868  35.600  -7.714  1.00  1.11           O  
ATOM    389  H   GLY A  25       0.853  31.565  -6.267  1.00  1.11           H  
ATOM    390 1HA  GLY A  25       2.388  33.585  -7.512  1.00  1.11           H  
ATOM    391 2HA  GLY A  25       1.162  32.592  -8.289  1.00  1.11           H  
ATOM    392  N   LEU A  26      -0.853  34.202  -7.300  1.00  1.14           N  
ATOM    393  CA  LEU A  26      -1.840  35.244  -7.373  1.00  1.14           C  
ATOM    394  C   LEU A  26      -1.552  36.316  -6.343  1.00  1.14           C  
ATOM    395  O   LEU A  26      -1.610  37.489  -6.677  1.00  1.14           O  
ATOM    396  CB  LEU A  26      -3.215  34.620  -7.151  1.00  1.14           C  
ATOM    397  CG  LEU A  26      -3.663  33.701  -8.300  1.00  1.14           C  
ATOM    398  CD1 LEU A  26      -4.897  32.928  -7.950  1.00  1.14           C  
ATOM    399  CD2 LEU A  26      -3.885  34.512  -9.466  1.00  1.14           C  
ATOM    400  H   LEU A  26      -1.155  33.247  -7.108  1.00  1.14           H  
ATOM    401  HA  LEU A  26      -1.803  35.693  -8.363  1.00  1.14           H  
ATOM    402 1HB  LEU A  26      -3.162  34.015  -6.249  1.00  1.14           H  
ATOM    403 2HB  LEU A  26      -3.945  35.407  -7.012  1.00  1.14           H  
ATOM    404  HG  LEU A  26      -2.872  33.004  -8.515  1.00  1.14           H  
ATOM    405 1HD1 LEU A  26      -5.163  32.290  -8.792  1.00  1.14           H  
ATOM    406 2HD1 LEU A  26      -4.692  32.311  -7.074  1.00  1.14           H  
ATOM    407 3HD1 LEU A  26      -5.714  33.602  -7.735  1.00  1.14           H  
ATOM    408 1HD2 LEU A  26      -4.153  33.878 -10.310  1.00  1.14           H  
ATOM    409 2HD2 LEU A  26      -4.661  35.219  -9.297  1.00  1.14           H  
ATOM    410 3HD2 LEU A  26      -2.973  35.025  -9.655  1.00  1.14           H  
ATOM    411  N   GLN A  27      -1.142  35.954  -5.127  1.00  1.18           N  
ATOM    412  CA  GLN A  27      -0.867  37.003  -4.150  1.00  1.18           C  
ATOM    413  C   GLN A  27       0.309  37.887  -4.579  1.00  1.18           C  
ATOM    414  O   GLN A  27       0.263  39.118  -4.432  1.00  1.18           O  
ATOM    415  CB  GLN A  27      -0.604  36.382  -2.774  1.00  1.18           C  
ATOM    416  CG  GLN A  27      -1.856  35.767  -2.121  1.00  1.18           C  
ATOM    417  CD  GLN A  27      -2.894  36.805  -1.769  1.00  1.18           C  
ATOM    418  OE1 GLN A  27      -3.966  36.876  -2.366  1.00  1.18           O  
ATOM    419  NE2 GLN A  27      -2.588  37.621  -0.766  1.00  1.18           N  
ATOM    420  H   GLN A  27      -1.082  34.969  -4.867  1.00  1.18           H  
ATOM    421  HA  GLN A  27      -1.742  37.635  -4.066  1.00  1.18           H  
ATOM    422 1HB  GLN A  27       0.139  35.588  -2.879  1.00  1.18           H  
ATOM    423 2HB  GLN A  27      -0.191  37.134  -2.104  1.00  1.18           H  
ATOM    424 1HG  GLN A  27      -2.309  35.060  -2.812  1.00  1.18           H  
ATOM    425 2HG  GLN A  27      -1.556  35.256  -1.214  1.00  1.18           H  
ATOM    426 1HE2 GLN A  27      -3.238  38.325  -0.476  1.00  1.18           H  
ATOM    427 2HE2 GLN A  27      -1.711  37.527  -0.297  1.00  1.18           H  
ATOM    428  N   ARG A  28       1.341  37.296  -5.186  1.00  1.23           N  
ATOM    429  CA  ARG A  28       2.468  38.113  -5.620  1.00  1.23           C  
ATOM    430  C   ARG A  28       2.024  39.101  -6.689  1.00  1.23           C  
ATOM    431  O   ARG A  28       2.476  40.248  -6.725  1.00  1.23           O  
ATOM    432  CB  ARG A  28       3.600  37.260  -6.182  1.00  1.23           C  
ATOM    433  CG  ARG A  28       4.370  36.434  -5.142  1.00  1.23           C  
ATOM    434  CD  ARG A  28       5.650  35.877  -5.692  1.00  1.23           C  
ATOM    435  NE  ARG A  28       5.450  34.925  -6.793  1.00  1.23           N  
ATOM    436  CZ  ARG A  28       5.264  33.591  -6.652  1.00  1.23           C  
ATOM    437  NH1 ARG A  28       5.232  33.041  -5.458  1.00  1.23           N  
ATOM    438  NH2 ARG A  28       5.122  32.830  -7.727  1.00  1.23           N  
ATOM    439  H   ARG A  28       1.360  36.279  -5.305  1.00  1.23           H  
ATOM    440  HA  ARG A  28       2.842  38.669  -4.765  1.00  1.23           H  
ATOM    441 1HB  ARG A  28       3.191  36.560  -6.911  1.00  1.23           H  
ATOM    442 2HB  ARG A  28       4.312  37.897  -6.703  1.00  1.23           H  
ATOM    443 1HG  ARG A  28       4.609  37.063  -4.287  1.00  1.23           H  
ATOM    444 2HG  ARG A  28       3.754  35.604  -4.815  1.00  1.23           H  
ATOM    445 1HD  ARG A  28       6.262  36.697  -6.062  1.00  1.23           H  
ATOM    446 2HD  ARG A  28       6.183  35.364  -4.894  1.00  1.23           H  
ATOM    447  HE  ARG A  28       5.467  35.295  -7.736  1.00  1.23           H  
ATOM    448 1HH1 ARG A  28       5.339  33.615  -4.633  1.00  1.23           H  
ATOM    449 2HH1 ARG A  28       5.106  32.043  -5.372  1.00  1.23           H  
ATOM    450 1HH2 ARG A  28       5.155  33.247  -8.650  1.00  1.23           H  
ATOM    451 2HH2 ARG A  28       4.986  31.833  -7.626  1.00  1.23           H  
ATOM    452  N   ALA A  29       1.153  38.637  -7.581  1.00  1.29           N  
ATOM    453  CA  ALA A  29       0.653  39.456  -8.673  1.00  1.29           C  
ATOM    454  C   ALA A  29      -0.359  40.506  -8.224  1.00  1.29           C  
ATOM    455  O   ALA A  29      -0.357  41.632  -8.706  1.00  1.29           O  
ATOM    456  CB  ALA A  29       0.041  38.584  -9.692  1.00  1.29           C  
ATOM    457  H   ALA A  29       0.841  37.665  -7.502  1.00  1.29           H  
ATOM    458  HA  ALA A  29       1.504  39.973  -9.116  1.00  1.29           H  
ATOM    459 1HB  ALA A  29      -0.269  39.224 -10.506  1.00  1.29           H  
ATOM    460 2HB  ALA A  29       0.769  37.854 -10.049  1.00  1.29           H  
ATOM    461 3HB  ALA A  29      -0.810  38.066  -9.252  1.00  1.29           H  
ATOM    462  N   ILE A  30      -1.197  40.171  -7.256  1.00  1.35           N  
ATOM    463  CA  ILE A  30      -2.206  41.087  -6.731  1.00  1.35           C  
ATOM    464  C   ILE A  30      -1.519  42.327  -6.184  1.00  1.35           C  
ATOM    465  O   ILE A  30      -1.963  43.451  -6.407  1.00  1.35           O  
ATOM    466  CB  ILE A  30      -3.079  40.392  -5.680  1.00  1.35           C  
ATOM    467  CG1 ILE A  30      -3.998  39.335  -6.374  1.00  1.35           C  
ATOM    468  CG2 ILE A  30      -3.922  41.420  -4.951  1.00  1.35           C  
ATOM    469  CD1 ILE A  30      -4.611  38.338  -5.416  1.00  1.35           C  
ATOM    470  H   ILE A  30      -1.165  39.225  -6.886  1.00  1.35           H  
ATOM    471  HA  ILE A  30      -2.857  41.387  -7.550  1.00  1.35           H  
ATOM    472  HB  ILE A  30      -2.439  39.867  -4.969  1.00  1.35           H  
ATOM    473 1HG1 ILE A  30      -4.820  39.873  -6.854  1.00  1.35           H  
ATOM    474 2HG1 ILE A  30      -3.453  38.821  -7.144  1.00  1.35           H  
ATOM    475 1HG2 ILE A  30      -4.527  40.917  -4.204  1.00  1.35           H  
ATOM    476 2HG2 ILE A  30      -3.271  42.143  -4.462  1.00  1.35           H  
ATOM    477 3HG2 ILE A  30      -4.571  41.936  -5.662  1.00  1.35           H  
ATOM    478 1HD1 ILE A  30      -5.244  37.674  -5.955  1.00  1.35           H  
ATOM    479 2HD1 ILE A  30      -3.834  37.766  -4.936  1.00  1.35           H  
ATOM    480 3HD1 ILE A  30      -5.173  38.843  -4.668  1.00  1.35           H  
ATOM    481  N   ARG A  31      -0.386  42.129  -5.526  1.00  1.41           N  
ATOM    482  CA  ARG A  31       0.417  43.224  -4.991  1.00  1.41           C  
ATOM    483  C   ARG A  31       0.912  44.216  -6.081  1.00  1.41           C  
ATOM    484  O   ARG A  31       1.324  45.332  -5.758  1.00  1.41           O  
ATOM    485  CB  ARG A  31       1.603  42.653  -4.239  1.00  1.41           C  
ATOM    486  CG  ARG A  31       1.247  41.959  -2.935  1.00  1.41           C  
ATOM    487  CD  ARG A  31       2.424  41.291  -2.335  1.00  1.41           C  
ATOM    488  NE  ARG A  31       2.096  40.600  -1.097  1.00  1.41           N  
ATOM    489  CZ  ARG A  31       2.924  39.756  -0.455  1.00  1.41           C  
ATOM    490  NH1 ARG A  31       4.119  39.509  -0.947  1.00  1.41           N  
ATOM    491  NH2 ARG A  31       2.539  39.174   0.667  1.00  1.41           N  
ATOM    492  H   ARG A  31      -0.079  41.166  -5.358  1.00  1.41           H  
ATOM    493  HA  ARG A  31      -0.201  43.775  -4.283  1.00  1.41           H  
ATOM    494 1HB  ARG A  31       2.108  41.924  -4.866  1.00  1.41           H  
ATOM    495 2HB  ARG A  31       2.315  43.446  -4.017  1.00  1.41           H  
ATOM    496 1HG  ARG A  31       0.876  42.697  -2.225  1.00  1.41           H  
ATOM    497 2HG  ARG A  31       0.475  41.214  -3.115  1.00  1.41           H  
ATOM    498 1HD  ARG A  31       2.806  40.553  -3.043  1.00  1.41           H  
ATOM    499 2HD  ARG A  31       3.198  42.025  -2.124  1.00  1.41           H  
ATOM    500  HE  ARG A  31       1.184  40.767  -0.693  1.00  1.41           H  
ATOM    501 1HH1 ARG A  31       4.410  39.954  -1.807  1.00  1.41           H  
ATOM    502 2HH1 ARG A  31       4.743  38.876  -0.467  1.00  1.41           H  
ATOM    503 1HH2 ARG A  31       1.621  39.363   1.046  1.00  1.41           H  
ATOM    504 2HH2 ARG A  31       3.162  38.541   1.148  1.00  1.41           H  
ATOM    505  N   SER A  32       0.871  43.815  -7.366  1.00  1.42           N  
ATOM    506  CA  SER A  32       1.291  44.649  -8.495  1.00  1.42           C  
ATOM    507  C   SER A  32       0.151  45.534  -9.006  1.00  1.42           C  
ATOM    508  O   SER A  32       0.343  46.310  -9.937  1.00  1.42           O  
ATOM    509  CB  SER A  32       1.778  43.810  -9.667  1.00  1.42           C  
ATOM    510  OG  SER A  32       2.925  43.065  -9.352  1.00  1.42           O  
ATOM    511  H   SER A  32       0.502  42.896  -7.596  1.00  1.42           H  
ATOM    512  HA  SER A  32       2.103  45.294  -8.160  1.00  1.42           H  
ATOM    513 1HB  SER A  32       0.991  43.147  -9.989  1.00  1.42           H  
ATOM    514 2HB  SER A  32       1.995  44.470 -10.508  1.00  1.42           H  
ATOM    515  HG  SER A  32       2.710  42.566  -8.548  1.00  1.42           H  
ATOM    516  N   GLU A  33      -1.026  45.449  -8.373  1.00  1.40           N  
ATOM    517  CA  GLU A  33      -2.209  46.226  -8.756  1.00  1.40           C  
ATOM    518  C   GLU A  33      -1.923  47.703  -8.990  1.00  1.40           C  
ATOM    519  O   GLU A  33      -2.497  48.314  -9.889  1.00  1.40           O  
ATOM    520  CB  GLU A  33      -3.278  46.148  -7.662  1.00  1.40           C  
ATOM    521  CG  GLU A  33      -4.561  46.915  -7.983  1.00  1.40           C  
ATOM    522  CD  GLU A  33      -5.594  46.886  -6.869  1.00  1.40           C  
ATOM    523  OE1 GLU A  33      -5.346  46.282  -5.851  1.00  1.40           O  
ATOM    524  OE2 GLU A  33      -6.623  47.499  -7.035  1.00  1.40           O  
ATOM    525  H   GLU A  33      -1.132  44.784  -7.605  1.00  1.40           H  
ATOM    526  HA  GLU A  33      -2.607  45.812  -9.684  1.00  1.40           H  
ATOM    527 1HB  GLU A  33      -3.555  45.109  -7.499  1.00  1.40           H  
ATOM    528 2HB  GLU A  33      -2.872  46.532  -6.727  1.00  1.40           H  
ATOM    529 1HG  GLU A  33      -4.311  47.951  -8.213  1.00  1.40           H  
ATOM    530 2HG  GLU A  33      -4.998  46.470  -8.873  1.00  1.40           H  
ATOM    531  N   ARG A  34      -1.066  48.310  -8.174  1.00  1.34           N  
ATOM    532  CA  ARG A  34      -0.817  49.740  -8.301  1.00  1.34           C  
ATOM    533  C   ARG A  34       0.089  50.068  -9.488  1.00  1.34           C  
ATOM    534  O   ARG A  34       1.239  50.477  -9.326  1.00  1.34           O  
ATOM    535  CB  ARG A  34      -0.189  50.276  -7.029  1.00  1.34           C  
ATOM    536  CG  ARG A  34      -1.085  50.200  -5.798  1.00  1.34           C  
ATOM    537  CD  ARG A  34      -0.407  50.731  -4.581  1.00  1.34           C  
ATOM    538  NE  ARG A  34      -1.264  50.659  -3.406  1.00  1.34           N  
ATOM    539  CZ  ARG A  34      -0.928  51.112  -2.181  1.00  1.34           C  
ATOM    540  NH1 ARG A  34       0.247  51.666  -1.980  1.00  1.34           N  
ATOM    541  NH2 ARG A  34      -1.784  50.999  -1.180  1.00  1.34           N  
ATOM    542  H   ARG A  34      -0.595  47.769  -7.463  1.00  1.34           H  
ATOM    543  HA  ARG A  34      -1.774  50.239  -8.452  1.00  1.34           H  
ATOM    544 1HB  ARG A  34       0.721  49.717  -6.812  1.00  1.34           H  
ATOM    545 2HB  ARG A  34       0.091  51.319  -7.174  1.00  1.34           H  
ATOM    546 1HG  ARG A  34      -1.990  50.783  -5.971  1.00  1.34           H  
ATOM    547 2HG  ARG A  34      -1.357  49.157  -5.613  1.00  1.34           H  
ATOM    548 1HD  ARG A  34       0.491  50.145  -4.384  1.00  1.34           H  
ATOM    549 2HD  ARG A  34      -0.133  51.773  -4.742  1.00  1.34           H  
ATOM    550  HE  ARG A  34      -2.178  50.240  -3.517  1.00  1.34           H  
ATOM    551 1HH1 ARG A  34       0.902  51.753  -2.745  1.00  1.34           H  
ATOM    552 2HH1 ARG A  34       0.496  52.005  -1.062  1.00  1.34           H  
ATOM    553 1HH2 ARG A  34      -2.688  50.573  -1.333  1.00  1.34           H  
ATOM    554 2HH2 ARG A  34      -1.535  51.337  -0.262  1.00  1.34           H  
ATOM    555  N   PHE A  35      -0.461  49.891 -10.683  1.00  1.24           N  
ATOM    556  CA  PHE A  35       0.240  50.122 -11.933  1.00  1.24           C  
ATOM    557  C   PHE A  35       0.167  51.578 -12.355  1.00  1.24           C  
ATOM    558  O   PHE A  35      -0.875  52.223 -12.224  1.00  1.24           O  
ATOM    559  CB  PHE A  35      -0.403  49.367 -13.108  1.00  1.24           C  
ATOM    560  CG  PHE A  35      -0.312  47.864 -13.208  1.00  1.24           C  
ATOM    561  CD1 PHE A  35      -1.412  47.084 -12.899  1.00  1.24           C  
ATOM    562  CD2 PHE A  35       0.840  47.233 -13.659  1.00  1.24           C  
ATOM    563  CE1 PHE A  35      -1.376  45.721 -13.042  1.00  1.24           C  
ATOM    564  CE2 PHE A  35       0.882  45.852 -13.793  1.00  1.24           C  
ATOM    565  CZ  PHE A  35      -0.227  45.097 -13.491  1.00  1.24           C  
ATOM    566  H   PHE A  35      -1.411  49.531 -10.692  1.00  1.24           H  
ATOM    567  HA  PHE A  35       1.285  49.833 -11.815  1.00  1.24           H  
ATOM    568 1HB  PHE A  35      -1.459  49.615 -13.104  1.00  1.24           H  
ATOM    569 2HB  PHE A  35       0.001  49.779 -14.034  1.00  1.24           H  
ATOM    570  HD1 PHE A  35      -2.331  47.568 -12.547  1.00  1.24           H  
ATOM    571  HD2 PHE A  35       1.712  47.835 -13.913  1.00  1.24           H  
ATOM    572  HE1 PHE A  35      -2.262  45.148 -12.800  1.00  1.24           H  
ATOM    573  HE2 PHE A  35       1.787  45.367 -14.144  1.00  1.24           H  
ATOM    574  HZ  PHE A  35      -0.194  44.017 -13.604  1.00  1.24           H  
ATOM    575  N   GLU A  36       1.242  52.061 -12.950  1.00  1.13           N  
ATOM    576  CA  GLU A  36       1.228  53.357 -13.610  1.00  1.13           C  
ATOM    577  C   GLU A  36       1.101  53.029 -15.083  1.00  1.13           C  
ATOM    578  O   GLU A  36       1.637  52.007 -15.522  1.00  1.13           O  
ATOM    579  CB  GLU A  36       2.484  54.173 -13.319  1.00  1.13           C  
ATOM    580  CG  GLU A  36       2.645  54.576 -11.856  1.00  1.13           C  
ATOM    581  CD  GLU A  36       3.872  55.422 -11.599  1.00  1.13           C  
ATOM    582  OE1 GLU A  36       4.611  55.657 -12.525  1.00  1.13           O  
ATOM    583  OE2 GLU A  36       4.065  55.833 -10.477  1.00  1.13           O  
ATOM    584  H   GLU A  36       2.078  51.499 -12.972  1.00  1.13           H  
ATOM    585  HA  GLU A  36       0.351  53.925 -13.297  1.00  1.13           H  
ATOM    586 1HB  GLU A  36       3.364  53.602 -13.608  1.00  1.13           H  
ATOM    587 2HB  GLU A  36       2.475  55.082 -13.920  1.00  1.13           H  
ATOM    588 1HG  GLU A  36       1.761  55.134 -11.549  1.00  1.13           H  
ATOM    589 2HG  GLU A  36       2.697  53.672 -11.248  1.00  1.13           H  
ATOM    590  N   LEU A  37       0.429  53.871 -15.855  1.00  1.02           N  
ATOM    591  CA  LEU A  37       0.231  53.535 -17.260  1.00  1.02           C  
ATOM    592  C   LEU A  37       1.542  53.455 -18.039  1.00  1.02           C  
ATOM    593  O   LEU A  37       1.740  52.556 -18.867  1.00  1.02           O  
ATOM    594  CB  LEU A  37      -0.687  54.575 -17.912  1.00  1.02           C  
ATOM    595  CG  LEU A  37      -2.115  54.579 -17.361  1.00  1.02           C  
ATOM    596  CD1 LEU A  37      -2.946  55.668 -18.040  1.00  1.02           C  
ATOM    597  CD2 LEU A  37      -2.672  53.242 -17.528  1.00  1.02           C  
ATOM    598  H   LEU A  37       0.022  54.710 -15.464  1.00  1.02           H  
ATOM    599  HA  LEU A  37      -0.254  52.560 -17.313  1.00  1.02           H  
ATOM    600 1HB  LEU A  37      -0.261  55.566 -17.765  1.00  1.02           H  
ATOM    601 2HB  LEU A  37      -0.738  54.380 -18.991  1.00  1.02           H  
ATOM    602  HG  LEU A  37      -2.086  54.810 -16.296  1.00  1.02           H  
ATOM    603 1HD1 LEU A  37      -3.954  55.675 -17.630  1.00  1.02           H  
ATOM    604 2HD1 LEU A  37      -2.482  56.629 -17.864  1.00  1.02           H  
ATOM    605 3HD1 LEU A  37      -2.996  55.476 -19.117  1.00  1.02           H  
ATOM    606 1HD2 LEU A  37      -3.667  53.195 -17.110  1.00  1.02           H  
ATOM    607 2HD2 LEU A  37      -2.701  52.987 -18.561  1.00  1.02           H  
ATOM    608 3HD2 LEU A  37      -2.028  52.566 -17.014  1.00  1.02           H  
ATOM    609  N   ASP A  38       2.476  54.352 -17.729  1.00  0.93           N  
ATOM    610  CA  ASP A  38       3.740  54.363 -18.449  1.00  0.93           C  
ATOM    611  C   ASP A  38       4.518  53.076 -18.215  1.00  0.93           C  
ATOM    612  O   ASP A  38       5.109  52.515 -19.148  1.00  0.93           O  
ATOM    613  CB  ASP A  38       4.601  55.542 -17.990  1.00  0.93           C  
ATOM    614  CG  ASP A  38       4.082  56.908 -18.443  1.00  0.93           C  
ATOM    615  OD1 ASP A  38       3.233  56.962 -19.299  1.00  0.93           O  
ATOM    616  OD2 ASP A  38       4.544  57.888 -17.912  1.00  0.93           O  
ATOM    617  H   ASP A  38       2.290  55.044 -17.018  1.00  0.93           H  
ATOM    618  HA  ASP A  38       3.534  54.454 -19.516  1.00  0.93           H  
ATOM    619 1HB  ASP A  38       4.664  55.538 -16.899  1.00  0.93           H  
ATOM    620 2HB  ASP A  38       5.615  55.413 -18.369  1.00  0.93           H  
ATOM    621  N   ASN A  39       4.487  52.594 -16.967  1.00  0.86           N  
ATOM    622  CA  ASN A  39       5.229  51.402 -16.594  1.00  0.86           C  
ATOM    623  C   ASN A  39       4.551  50.148 -17.087  1.00  0.86           C  
ATOM    624  O   ASN A  39       5.220  49.202 -17.486  1.00  0.86           O  
ATOM    625  CB  ASN A  39       5.427  51.345 -15.101  1.00  0.86           C  
ATOM    626  CG  ASN A  39       6.409  52.375 -14.631  1.00  0.86           C  
ATOM    627  OD1 ASN A  39       7.276  52.826 -15.391  1.00  0.86           O  
ATOM    628  ND2 ASN A  39       6.293  52.764 -13.392  1.00  0.86           N  
ATOM    629  H   ASN A  39       3.946  53.081 -16.266  1.00  0.86           H  
ATOM    630  HA  ASN A  39       6.210  51.448 -17.063  1.00  0.86           H  
ATOM    631 1HB  ASN A  39       4.469  51.509 -14.603  1.00  0.86           H  
ATOM    632 2HB  ASN A  39       5.782  50.354 -14.818  1.00  0.86           H  
ATOM    633 1HD2 ASN A  39       6.910  53.459 -13.021  1.00  0.86           H  
ATOM    634 2HD2 ASN A  39       5.578  52.376 -12.810  1.00  0.86           H  
ATOM    635  N   PHE A  40       3.225  50.126 -17.081  1.00  0.82           N  
ATOM    636  CA  PHE A  40       2.519  48.950 -17.553  1.00  0.82           C  
ATOM    637  C   PHE A  40       2.905  48.656 -18.975  1.00  0.82           C  
ATOM    638  O   PHE A  40       3.267  47.535 -19.323  1.00  0.82           O  
ATOM    639  CB  PHE A  40       1.025  49.145 -17.492  1.00  0.82           C  
ATOM    640  CG  PHE A  40       0.249  48.029 -18.098  1.00  0.82           C  
ATOM    641  CD1 PHE A  40       0.067  46.841 -17.423  1.00  0.82           C  
ATOM    642  CD2 PHE A  40      -0.346  48.185 -19.328  1.00  0.82           C  
ATOM    643  CE1 PHE A  40      -0.686  45.852 -17.961  1.00  0.82           C  
ATOM    644  CE2 PHE A  40      -1.093  47.189 -19.866  1.00  0.82           C  
ATOM    645  CZ  PHE A  40      -1.268  46.018 -19.188  1.00  0.82           C  
ATOM    646  H   PHE A  40       2.695  50.924 -16.729  1.00  0.82           H  
ATOM    647  HA  PHE A  40       2.796  48.101 -16.928  1.00  0.82           H  
ATOM    648 1HB  PHE A  40       0.718  49.254 -16.453  1.00  0.82           H  
ATOM    649 2HB  PHE A  40       0.755  50.070 -18.003  1.00  0.82           H  
ATOM    650  HD1 PHE A  40       0.518  46.711 -16.448  1.00  0.82           H  
ATOM    651  HD2 PHE A  40      -0.219  49.125 -19.867  1.00  0.82           H  
ATOM    652  HE1 PHE A  40      -0.833  44.947 -17.405  1.00  0.82           H  
ATOM    653  HE2 PHE A  40      -1.555  47.337 -20.822  1.00  0.82           H  
ATOM    654  HZ  PHE A  40      -1.876  45.230 -19.621  1.00  0.82           H  
ATOM    655  N   LYS A  41       2.820  49.682 -19.810  1.00  0.79           N  
ATOM    656  CA  LYS A  41       3.158  49.513 -21.201  1.00  0.79           C  
ATOM    657  C   LYS A  41       4.653  49.239 -21.381  1.00  0.79           C  
ATOM    658  O   LYS A  41       5.039  48.263 -22.027  1.00  0.79           O  
ATOM    659  CB  LYS A  41       2.699  50.746 -21.974  1.00  0.79           C  
ATOM    660  CG  LYS A  41       2.950  50.730 -23.467  1.00  0.79           C  
ATOM    661  CD  LYS A  41       2.266  51.922 -24.103  1.00  0.79           C  
ATOM    662  CE  LYS A  41       2.539  52.032 -25.581  1.00  0.79           C  
ATOM    663  NZ  LYS A  41       1.836  53.206 -26.185  1.00  0.79           N  
ATOM    664  H   LYS A  41       2.515  50.598 -19.467  1.00  0.79           H  
ATOM    665  HA  LYS A  41       2.615  48.650 -21.580  1.00  0.79           H  
ATOM    666 1HB  LYS A  41       1.625  50.885 -21.824  1.00  0.79           H  
ATOM    667 2HB  LYS A  41       3.194  51.630 -21.559  1.00  0.79           H  
ATOM    668 1HG  LYS A  41       4.021  50.781 -23.662  1.00  0.79           H  
ATOM    669 2HG  LYS A  41       2.558  49.820 -23.910  1.00  0.79           H  
ATOM    670 1HD  LYS A  41       1.186  51.808 -23.976  1.00  0.79           H  
ATOM    671 2HD  LYS A  41       2.572  52.843 -23.604  1.00  0.79           H  
ATOM    672 1HE  LYS A  41       3.610  52.146 -25.732  1.00  0.79           H  
ATOM    673 2HE  LYS A  41       2.207  51.127 -26.075  1.00  0.79           H  
ATOM    674 1HZ  LYS A  41       2.047  53.256 -27.170  1.00  0.79           H  
ATOM    675 2HZ  LYS A  41       0.822  53.110 -26.068  1.00  0.79           H  
ATOM    676 3HZ  LYS A  41       2.137  54.050 -25.729  1.00  0.79           H  
ATOM    677  N   SER A  42       5.512  50.035 -20.735  1.00  0.78           N  
ATOM    678  CA  SER A  42       6.953  49.878 -20.898  1.00  0.78           C  
ATOM    679  C   SER A  42       7.449  48.501 -20.462  1.00  0.78           C  
ATOM    680  O   SER A  42       8.337  47.922 -21.093  1.00  0.78           O  
ATOM    681  CB  SER A  42       7.679  50.933 -20.087  1.00  0.78           C  
ATOM    682  OG  SER A  42       7.397  52.218 -20.567  1.00  0.78           O  
ATOM    683  H   SER A  42       5.181  50.807 -20.158  1.00  0.78           H  
ATOM    684  HA  SER A  42       7.193  50.012 -21.952  1.00  0.78           H  
ATOM    685 1HB  SER A  42       7.385  50.855 -19.044  1.00  0.78           H  
ATOM    686 2HB  SER A  42       8.750  50.748 -20.138  1.00  0.78           H  
ATOM    687  HG  SER A  42       6.480  52.409 -20.261  1.00  0.78           H  
ATOM    688  N   ASN A  43       6.872  47.971 -19.386  1.00  0.77           N  
ATOM    689  CA  ASN A  43       7.277  46.693 -18.851  1.00  0.77           C  
ATOM    690  C   ASN A  43       6.368  45.549 -19.287  1.00  0.77           C  
ATOM    691  O   ASN A  43       6.494  44.439 -18.768  1.00  0.77           O  
ATOM    692  CB  ASN A  43       7.318  46.745 -17.335  1.00  0.77           C  
ATOM    693  CG  ASN A  43       8.400  47.656 -16.817  1.00  0.77           C  
ATOM    694  OD1 ASN A  43       9.509  47.722 -17.364  1.00  0.77           O  
ATOM    695  ND2 ASN A  43       8.096  48.359 -15.756  1.00  0.77           N  
ATOM    696  H   ASN A  43       6.145  48.483 -18.894  1.00  0.77           H  
ATOM    697  HA  ASN A  43       8.277  46.486 -19.215  1.00  0.77           H  
ATOM    698 1HB  ASN A  43       6.352  47.073 -16.953  1.00  0.77           H  
ATOM    699 2HB  ASN A  43       7.489  45.742 -16.949  1.00  0.77           H  
ATOM    700 1HD2 ASN A  43       8.769  48.982 -15.355  1.00  0.77           H  
ATOM    701 2HD2 ASN A  43       7.190  48.260 -15.344  1.00  0.77           H  
ATOM    702  N   PHE A  44       5.473  45.773 -20.253  1.00  0.76           N  
ATOM    703  CA  PHE A  44       4.552  44.712 -20.639  1.00  0.76           C  
ATOM    704  C   PHE A  44       5.324  43.441 -21.056  1.00  0.76           C  
ATOM    705  O   PHE A  44       4.960  42.346 -20.614  1.00  0.76           O  
ATOM    706  CB  PHE A  44       3.537  45.182 -21.695  1.00  0.76           C  
ATOM    707  CG  PHE A  44       2.398  44.222 -21.915  1.00  0.76           C  
ATOM    708  CD1 PHE A  44       1.346  44.242 -21.011  1.00  0.76           C  
ATOM    709  CD2 PHE A  44       2.340  43.333 -22.974  1.00  0.76           C  
ATOM    710  CE1 PHE A  44       0.265  43.404 -21.160  1.00  0.76           C  
ATOM    711  CE2 PHE A  44       1.242  42.486 -23.112  1.00  0.76           C  
ATOM    712  CZ  PHE A  44       0.209  42.533 -22.206  1.00  0.76           C  
ATOM    713  H   PHE A  44       5.399  46.684 -20.707  1.00  0.76           H  
ATOM    714  HA  PHE A  44       3.960  44.454 -19.772  1.00  0.76           H  
ATOM    715 1HB  PHE A  44       3.111  46.128 -21.375  1.00  0.76           H  
ATOM    716 2HB  PHE A  44       3.992  45.363 -22.648  1.00  0.76           H  
ATOM    717  HD1 PHE A  44       1.386  44.946 -20.173  1.00  0.76           H  
ATOM    718  HD2 PHE A  44       3.159  43.301 -23.693  1.00  0.76           H  
ATOM    719  HE1 PHE A  44      -0.547  43.438 -20.446  1.00  0.76           H  
ATOM    720  HE2 PHE A  44       1.189  41.780 -23.930  1.00  0.76           H  
ATOM    721  HZ  PHE A  44      -0.644  41.869 -22.317  1.00  0.76           H  
ATOM    722  N   PRO A  45       6.414  43.520 -21.872  1.00  0.76           N  
ATOM    723  CA  PRO A  45       7.244  42.401 -22.298  1.00  0.76           C  
ATOM    724  C   PRO A  45       7.886  41.648 -21.127  1.00  0.76           C  
ATOM    725  O   PRO A  45       8.432  40.574 -21.330  1.00  0.76           O  
ATOM    726  CB  PRO A  45       8.316  43.061 -23.168  1.00  0.76           C  
ATOM    727  CG  PRO A  45       7.689  44.340 -23.648  1.00  0.76           C  
ATOM    728  CD  PRO A  45       6.880  44.817 -22.484  1.00  0.76           C  
ATOM    729  HA  PRO A  45       6.630  41.714 -22.896  1.00  0.76           H  
ATOM    730 1HB  PRO A  45       9.225  43.230 -22.572  1.00  0.76           H  
ATOM    731 2HB  PRO A  45       8.595  42.388 -23.992  1.00  0.76           H  
ATOM    732 1HG  PRO A  45       8.467  45.062 -23.939  1.00  0.76           H  
ATOM    733 2HG  PRO A  45       7.069  44.161 -24.539  1.00  0.76           H  
ATOM    734 1HD  PRO A  45       7.565  45.353 -21.812  1.00  0.76           H  
ATOM    735 2HD  PRO A  45       6.091  45.451 -22.855  1.00  0.76           H  
ATOM    736  N   TYR A  46       7.898  42.242 -19.928  1.00  0.77           N  
ATOM    737  CA  TYR A  46       8.470  41.606 -18.750  1.00  0.77           C  
ATOM    738  C   TYR A  46       7.333  41.025 -17.890  1.00  0.77           C  
ATOM    739  O   TYR A  46       7.422  39.904 -17.381  1.00  0.77           O  
ATOM    740  CB  TYR A  46       9.304  42.628 -18.009  1.00  0.77           C  
ATOM    741  CG  TYR A  46      10.402  43.136 -18.900  1.00  0.77           C  
ATOM    742  CD1 TYR A  46      10.131  44.188 -19.749  1.00  0.77           C  
ATOM    743  CD2 TYR A  46      11.662  42.566 -18.882  1.00  0.77           C  
ATOM    744  CE1 TYR A  46      11.097  44.685 -20.583  1.00  0.77           C  
ATOM    745  CE2 TYR A  46      12.646  43.059 -19.720  1.00  0.77           C  
ATOM    746  CZ  TYR A  46      12.366  44.118 -20.569  1.00  0.77           C  
ATOM    747  OH  TYR A  46      13.344  44.611 -21.405  1.00  0.77           O  
ATOM    748  H   TYR A  46       7.455  43.140 -19.784  1.00  0.77           H  
ATOM    749  HA  TYR A  46       9.130  40.809 -19.061  1.00  0.77           H  
ATOM    750 1HB  TYR A  46       8.683  43.470 -17.700  1.00  0.77           H  
ATOM    751 2HB  TYR A  46       9.747  42.182 -17.120  1.00  0.77           H  
ATOM    752  HD1 TYR A  46       9.143  44.612 -19.759  1.00  0.77           H  
ATOM    753  HD2 TYR A  46      11.877  41.733 -18.212  1.00  0.77           H  
ATOM    754  HE1 TYR A  46      10.866  45.516 -21.251  1.00  0.77           H  
ATOM    755  HE2 TYR A  46      13.642  42.615 -19.713  1.00  0.77           H  
ATOM    756  HH  TYR A  46      14.159  44.122 -21.266  1.00  0.77           H  
ATOM    757  N   LEU A  47       6.215  41.757 -17.811  1.00  0.79           N  
ATOM    758  CA  LEU A  47       5.035  41.366 -17.033  1.00  0.79           C  
ATOM    759  C   LEU A  47       4.425  40.071 -17.562  1.00  0.79           C  
ATOM    760  O   LEU A  47       3.714  39.360 -16.828  1.00  0.79           O  
ATOM    761  CB  LEU A  47       3.942  42.448 -17.111  1.00  0.79           C  
ATOM    762  CG  LEU A  47       4.184  43.791 -16.416  1.00  0.79           C  
ATOM    763  CD1 LEU A  47       3.042  44.779 -16.778  1.00  0.79           C  
ATOM    764  CD2 LEU A  47       4.220  43.563 -14.931  1.00  0.79           C  
ATOM    765  H   LEU A  47       6.201  42.661 -18.277  1.00  0.79           H  
ATOM    766  HA  LEU A  47       5.333  41.220 -15.998  1.00  0.79           H  
ATOM    767 1HB  LEU A  47       3.752  42.658 -18.162  1.00  0.79           H  
ATOM    768 2HB  LEU A  47       3.049  42.034 -16.691  1.00  0.79           H  
ATOM    769  HG  LEU A  47       5.125  44.214 -16.745  1.00  0.79           H  
ATOM    770 1HD1 LEU A  47       3.217  45.729 -16.278  1.00  0.79           H  
ATOM    771 2HD1 LEU A  47       3.005  44.951 -17.844  1.00  0.79           H  
ATOM    772 3HD1 LEU A  47       2.089  44.367 -16.453  1.00  0.79           H  
ATOM    773 1HD2 LEU A  47       4.392  44.512 -14.421  1.00  0.79           H  
ATOM    774 2HD2 LEU A  47       3.268  43.148 -14.615  1.00  0.79           H  
ATOM    775 3HD2 LEU A  47       5.024  42.870 -14.689  1.00  0.79           H  
ATOM    776  N   THR A  48       4.668  39.824 -18.858  1.00  0.81           N  
ATOM    777  CA  THR A  48       4.126  38.703 -19.608  1.00  0.81           C  
ATOM    778  C   THR A  48       5.106  37.592 -20.052  1.00  0.81           C  
ATOM    779  O   THR A  48       4.789  36.809 -20.967  1.00  0.81           O  
ATOM    780  CB  THR A  48       3.405  39.247 -20.816  1.00  0.81           C  
ATOM    781  OG1 THR A  48       4.298  40.011 -21.635  1.00  0.81           O  
ATOM    782  CG2 THR A  48       2.354  40.109 -20.364  1.00  0.81           C  
ATOM    783  H   THR A  48       5.223  40.511 -19.371  1.00  0.81           H  
ATOM    784  HA  THR A  48       3.371  38.237 -18.979  1.00  0.81           H  
ATOM    785  HB  THR A  48       2.984  38.440 -21.359  1.00  0.81           H  
ATOM    786  HG1 THR A  48       4.506  40.852 -21.173  1.00  0.81           H  
ATOM    787 1HG2 THR A  48       1.808  40.477 -21.205  1.00  0.81           H  
ATOM    788 2HG2 THR A  48       1.722  39.531 -19.730  1.00  0.81           H  
ATOM    789 3HG2 THR A  48       2.773  40.938 -19.809  1.00  0.81           H  
ATOM    790  N   VAL A  49       6.309  37.555 -19.463  1.00  0.83           N  
ATOM    791  CA  VAL A  49       7.295  36.504 -19.766  1.00  0.83           C  
ATOM    792  C   VAL A  49       7.809  35.913 -18.467  1.00  0.83           C  
ATOM    793  O   VAL A  49       7.547  36.467 -17.397  1.00  0.83           O  
ATOM    794  CB  VAL A  49       8.485  37.043 -20.562  1.00  0.83           C  
ATOM    795  CG1 VAL A  49       8.013  37.621 -21.871  1.00  0.83           C  
ATOM    796  CG2 VAL A  49       9.170  38.044 -19.731  1.00  0.83           C  
ATOM    797  H   VAL A  49       6.545  38.263 -18.762  1.00  0.83           H  
ATOM    798  HA  VAL A  49       6.812  35.718 -20.346  1.00  0.83           H  
ATOM    799  HB  VAL A  49       9.172  36.235 -20.794  1.00  0.83           H  
ATOM    800 1HG1 VAL A  49       8.864  38.001 -22.436  1.00  0.83           H  
ATOM    801 2HG1 VAL A  49       7.521  36.836 -22.427  1.00  0.83           H  
ATOM    802 3HG1 VAL A  49       7.313  38.430 -21.689  1.00  0.83           H  
ATOM    803 1HG2 VAL A  49      10.024  38.457 -20.266  1.00  0.83           H  
ATOM    804 2HG2 VAL A  49       8.457  38.808 -19.521  1.00  0.83           H  
ATOM    805 3HG2 VAL A  49       9.504  37.592 -18.801  1.00  0.83           H  
ATOM    806  N   ALA A  50       8.528  34.791 -18.538  1.00  0.85           N  
ATOM    807  CA  ALA A  50       9.127  34.220 -17.332  1.00  0.85           C  
ATOM    808  C   ALA A  50       8.078  34.047 -16.236  1.00  0.85           C  
ATOM    809  O   ALA A  50       7.153  33.241 -16.372  1.00  0.85           O  
ATOM    810  CB  ALA A  50      10.276  35.097 -16.851  1.00  0.85           C  
ATOM    811  H   ALA A  50       8.690  34.354 -19.435  1.00  0.85           H  
ATOM    812  HA  ALA A  50       9.517  33.232 -17.580  1.00  0.85           H  
ATOM    813 1HB  ALA A  50      10.734  34.644 -15.970  1.00  0.85           H  
ATOM    814 2HB  ALA A  50      11.021  35.175 -17.642  1.00  0.85           H  
ATOM    815 3HB  ALA A  50       9.921  36.097 -16.602  1.00  0.85           H  
ATOM    816  N   ASN A  51       8.256  34.773 -15.131  1.00  0.85           N  
ATOM    817  CA  ASN A  51       7.368  34.701 -13.984  1.00  0.85           C  
ATOM    818  C   ASN A  51       6.828  36.088 -13.630  1.00  0.85           C  
ATOM    819  O   ASN A  51       6.642  36.409 -12.454  1.00  0.85           O  
ATOM    820  CB  ASN A  51       8.095  34.099 -12.800  1.00  0.85           C  
ATOM    821  CG  ASN A  51       8.483  32.660 -13.034  1.00  0.85           C  
ATOM    822  OD1 ASN A  51       7.651  31.751 -12.940  1.00  0.85           O  
ATOM    823  ND2 ASN A  51       9.740  32.437 -13.341  1.00  0.85           N  
ATOM    824  H   ASN A  51       9.025  35.421 -15.084  1.00  0.85           H  
ATOM    825  HA  ASN A  51       6.512  34.075 -14.238  1.00  0.85           H  
ATOM    826 1HB  ASN A  51       8.993  34.680 -12.592  1.00  0.85           H  
ATOM    827 2HB  ASN A  51       7.455  34.155 -11.919  1.00  0.85           H  
ATOM    828 1HD2 ASN A  51      10.055  31.501 -13.507  1.00  0.85           H  
ATOM    829 2HD2 ASN A  51      10.383  33.199 -13.403  1.00  0.85           H  
ATOM    830  N   GLY A  52       6.580  36.912 -14.649  1.00  0.85           N  
ATOM    831  CA  GLY A  52       6.050  38.258 -14.432  1.00  0.85           C  
ATOM    832  C   GLY A  52       4.628  38.207 -13.872  1.00  0.85           C  
ATOM    833  O   GLY A  52       3.996  37.145 -13.873  1.00  0.85           O  
ATOM    834  H   GLY A  52       6.794  36.612 -15.601  1.00  0.85           H  
ATOM    835 1HA  GLY A  52       6.700  38.801 -13.746  1.00  0.85           H  
ATOM    836 2HA  GLY A  52       6.056  38.800 -15.377  1.00  0.85           H  
ATOM    837  N   SER A  53       4.130  39.353 -13.396  1.00  0.83           N  
ATOM    838  CA  SER A  53       2.830  39.454 -12.722  1.00  0.83           C  
ATOM    839  C   SER A  53       1.591  39.085 -13.543  1.00  0.83           C  
ATOM    840  O   SER A  53       0.640  38.505 -13.014  1.00  0.83           O  
ATOM    841  CB  SER A  53       2.672  40.857 -12.175  1.00  0.83           C  
ATOM    842  OG  SER A  53       3.642  41.095 -11.178  1.00  0.83           O  
ATOM    843  H   SER A  53       4.700  40.183 -13.466  1.00  0.83           H  
ATOM    844  HA  SER A  53       2.863  38.777 -11.868  1.00  0.83           H  
ATOM    845 1HB  SER A  53       2.768  41.583 -12.969  1.00  0.83           H  
ATOM    846 2HB  SER A  53       1.674  40.967 -11.746  1.00  0.83           H  
ATOM    847  HG  SER A  53       3.338  41.860 -10.653  1.00  0.83           H  
ATOM    848  N   LEU A  54       1.550  39.430 -14.824  1.00  0.80           N  
ATOM    849  CA  LEU A  54       0.327  39.128 -15.565  1.00  0.80           C  
ATOM    850  C   LEU A  54       0.337  37.655 -15.911  1.00  0.80           C  
ATOM    851  O   LEU A  54      -0.672  36.949 -15.804  1.00  0.80           O  
ATOM    852  CB  LEU A  54       0.253  39.974 -16.823  1.00  0.80           C  
ATOM    853  CG  LEU A  54       0.117  41.474 -16.614  1.00  0.80           C  
ATOM    854  CD1 LEU A  54       0.263  42.146 -17.948  1.00  0.80           C  
ATOM    855  CD2 LEU A  54      -1.235  41.799 -15.991  1.00  0.80           C  
ATOM    856  H   LEU A  54       2.355  39.845 -15.292  1.00  0.80           H  
ATOM    857  HA  LEU A  54      -0.537  39.338 -14.938  1.00  0.80           H  
ATOM    858 1HB  LEU A  54       1.144  39.797 -17.417  1.00  0.80           H  
ATOM    859 2HB  LEU A  54      -0.609  39.648 -17.396  1.00  0.80           H  
ATOM    860  HG  LEU A  54       0.906  41.820 -15.957  1.00  0.80           H  
ATOM    861 1HD1 LEU A  54       0.201  43.191 -17.835  1.00  0.80           H  
ATOM    862 2HD1 LEU A  54       1.225  41.900 -18.368  1.00  0.80           H  
ATOM    863 3HD1 LEU A  54      -0.521  41.799 -18.615  1.00  0.80           H  
ATOM    864 1HD2 LEU A  54      -1.318  42.874 -15.845  1.00  0.80           H  
ATOM    865 2HD2 LEU A  54      -2.034  41.457 -16.653  1.00  0.80           H  
ATOM    866 3HD2 LEU A  54      -1.319  41.292 -15.034  1.00  0.80           H  
ATOM    867  N   ARG A  55       1.522  37.172 -16.274  1.00  0.78           N  
ATOM    868  CA  ARG A  55       1.715  35.772 -16.605  1.00  0.78           C  
ATOM    869  C   ARG A  55       1.376  34.918 -15.398  1.00  0.78           C  
ATOM    870  O   ARG A  55       0.698  33.886 -15.514  1.00  0.78           O  
ATOM    871  CB  ARG A  55       3.133  35.564 -17.066  1.00  0.78           C  
ATOM    872  CG  ARG A  55       3.499  34.203 -17.509  1.00  0.78           C  
ATOM    873  CD  ARG A  55       4.797  34.288 -18.115  1.00  0.78           C  
ATOM    874  NE  ARG A  55       5.382  33.022 -18.421  1.00  0.78           N  
ATOM    875  CZ  ARG A  55       5.120  32.303 -19.523  1.00  0.78           C  
ATOM    876  NH1 ARG A  55       4.241  32.743 -20.403  1.00  0.78           N  
ATOM    877  NH2 ARG A  55       5.745  31.154 -19.723  1.00  0.78           N  
ATOM    878  H   ARG A  55       2.308  37.818 -16.355  1.00  0.78           H  
ATOM    879  HA  ARG A  55       1.050  35.498 -17.416  1.00  0.78           H  
ATOM    880 1HB  ARG A  55       3.331  36.221 -17.898  1.00  0.78           H  
ATOM    881 2HB  ARG A  55       3.822  35.846 -16.266  1.00  0.78           H  
ATOM    882 1HG  ARG A  55       3.545  33.526 -16.655  1.00  0.78           H  
ATOM    883 2HG  ARG A  55       2.781  33.839 -18.247  1.00  0.78           H  
ATOM    884 1HD  ARG A  55       4.711  34.851 -19.037  1.00  0.78           H  
ATOM    885 2HD  ARG A  55       5.446  34.815 -17.430  1.00  0.78           H  
ATOM    886  HE  ARG A  55       6.086  32.683 -17.752  1.00  0.78           H  
ATOM    887 1HH1 ARG A  55       3.750  33.622 -20.240  1.00  0.78           H  
ATOM    888 2HH1 ARG A  55       4.042  32.207 -21.232  1.00  0.78           H  
ATOM    889 1HH2 ARG A  55       6.415  30.821 -19.041  1.00  0.78           H  
ATOM    890 2HH2 ARG A  55       5.550  30.609 -20.548  1.00  0.78           H  
ATOM    891  N   THR A  56       1.814  35.377 -14.227  1.00  0.76           N  
ATOM    892  CA  THR A  56       1.551  34.708 -12.978  1.00  0.76           C  
ATOM    893  C   THR A  56       0.063  34.635 -12.667  1.00  0.76           C  
ATOM    894  O   THR A  56      -0.416  33.576 -12.260  1.00  0.76           O  
ATOM    895  CB  THR A  56       2.297  35.378 -11.824  1.00  0.76           C  
ATOM    896  OG1 THR A  56       3.709  35.277 -12.036  1.00  0.76           O  
ATOM    897  CG2 THR A  56       1.929  34.738 -10.546  1.00  0.76           C  
ATOM    898  H   THR A  56       2.390  36.219 -14.197  1.00  0.76           H  
ATOM    899  HA  THR A  56       1.923  33.687 -13.060  1.00  0.76           H  
ATOM    900  HB  THR A  56       2.024  36.430 -11.786  1.00  0.76           H  
ATOM    901  HG1 THR A  56       3.960  35.843 -12.796  1.00  0.76           H  
ATOM    902 1HG2 THR A  56       2.462  35.235  -9.736  1.00  0.76           H  
ATOM    903 2HG2 THR A  56       0.853  34.838 -10.395  1.00  0.76           H  
ATOM    904 3HG2 THR A  56       2.199  33.686 -10.571  1.00  0.76           H  
ATOM    905  N   ILE A  57      -0.693  35.726 -12.860  1.00  0.75           N  
ATOM    906  CA  ILE A  57      -2.117  35.618 -12.558  1.00  0.75           C  
ATOM    907  C   ILE A  57      -2.810  34.659 -13.474  1.00  0.75           C  
ATOM    908  O   ILE A  57      -3.600  33.831 -13.027  1.00  0.75           O  
ATOM    909  CB  ILE A  57      -2.900  36.924 -12.631  1.00  0.75           C  
ATOM    910  CG1 ILE A  57      -2.469  37.778 -11.609  1.00  0.75           C  
ATOM    911  CG2 ILE A  57      -4.387  36.631 -12.435  1.00  0.75           C  
ATOM    912  CD1 ILE A  57      -2.970  39.144 -11.727  1.00  0.75           C  
ATOM    913  H   ILE A  57      -0.283  36.609 -13.171  1.00  0.75           H  
ATOM    914  HA  ILE A  57      -2.194  35.236 -11.563  1.00  0.75           H  
ATOM    915  HB  ILE A  57      -2.720  37.408 -13.592  1.00  0.75           H  
ATOM    916 1HG1 ILE A  57      -2.770  37.373 -10.644  1.00  0.75           H  
ATOM    917 2HG1 ILE A  57      -1.412  37.780 -11.669  1.00  0.75           H  
ATOM    918 1HG2 ILE A  57      -4.961  37.550 -12.470  1.00  0.75           H  
ATOM    919 2HG2 ILE A  57      -4.710  35.964 -13.208  1.00  0.75           H  
ATOM    920 3HG2 ILE A  57      -4.548  36.169 -11.490  1.00  0.75           H  
ATOM    921 1HD1 ILE A  57      -2.572  39.754 -10.914  1.00  0.75           H  
ATOM    922 2HD1 ILE A  57      -2.642  39.546 -12.684  1.00  0.75           H  
ATOM    923 3HD1 ILE A  57      -4.057  39.144 -11.678  1.00  0.75           H  
ATOM    924  N   VAL A  58      -2.520  34.746 -14.760  1.00  0.74           N  
ATOM    925  CA  VAL A  58      -3.172  33.851 -15.686  1.00  0.74           C  
ATOM    926  C   VAL A  58      -2.832  32.403 -15.339  1.00  0.74           C  
ATOM    927  O   VAL A  58      -3.717  31.546 -15.290  1.00  0.74           O  
ATOM    928  CB  VAL A  58      -2.769  34.199 -17.124  1.00  0.74           C  
ATOM    929  CG1 VAL A  58      -3.278  33.144 -18.078  1.00  0.74           C  
ATOM    930  CG2 VAL A  58      -3.354  35.577 -17.476  1.00  0.74           C  
ATOM    931  H   VAL A  58      -1.849  35.443 -15.094  1.00  0.74           H  
ATOM    932  HA  VAL A  58      -4.249  33.989 -15.591  1.00  0.74           H  
ATOM    933  HB  VAL A  58      -1.677  34.228 -17.201  1.00  0.74           H  
ATOM    934 1HG1 VAL A  58      -2.983  33.405 -19.097  1.00  0.74           H  
ATOM    935 2HG1 VAL A  58      -2.849  32.180 -17.807  1.00  0.74           H  
ATOM    936 3HG1 VAL A  58      -4.352  33.095 -18.018  1.00  0.74           H  
ATOM    937 1HG2 VAL A  58      -3.086  35.847 -18.488  1.00  0.74           H  
ATOM    938 2HG2 VAL A  58      -4.427  35.538 -17.393  1.00  0.74           H  
ATOM    939 3HG2 VAL A  58      -2.966  36.328 -16.786  1.00  0.74           H  
ATOM    940  N   THR A  59      -1.558  32.133 -15.045  1.00  0.75           N  
ATOM    941  CA  THR A  59      -1.125  30.792 -14.688  1.00  0.75           C  
ATOM    942  C   THR A  59      -1.818  30.321 -13.406  1.00  0.75           C  
ATOM    943  O   THR A  59      -2.310  29.190 -13.334  1.00  0.75           O  
ATOM    944  CB  THR A  59       0.399  30.765 -14.482  1.00  0.75           C  
ATOM    945  OG1 THR A  59       1.047  31.168 -15.699  1.00  0.75           O  
ATOM    946  CG2 THR A  59       0.851  29.368 -14.105  1.00  0.75           C  
ATOM    947  H   THR A  59      -0.855  32.871 -15.095  1.00  0.75           H  
ATOM    948  HA  THR A  59      -1.390  30.113 -15.495  1.00  0.75           H  
ATOM    949  HB  THR A  59       0.670  31.464 -13.690  1.00  0.75           H  
ATOM    950  HG1 THR A  59       0.850  32.124 -15.848  1.00  0.75           H  
ATOM    951 1HG2 THR A  59       1.930  29.364 -13.964  1.00  0.75           H  
ATOM    952 2HG2 THR A  59       0.361  29.068 -13.179  1.00  0.75           H  
ATOM    953 3HG2 THR A  59       0.585  28.673 -14.900  1.00  0.75           H  
ATOM    954  N   GLY A  60      -1.872  31.200 -12.405  1.00  0.75           N  
ATOM    955  CA  GLY A  60      -2.489  30.928 -11.119  1.00  0.75           C  
ATOM    956  C   GLY A  60      -3.953  30.558 -11.283  1.00  0.75           C  
ATOM    957  O   GLY A  60      -4.405  29.532 -10.764  1.00  0.75           O  
ATOM    958  H   GLY A  60      -1.443  32.112 -12.532  1.00  0.75           H  
ATOM    959 1HA  GLY A  60      -1.956  30.118 -10.630  1.00  0.75           H  
ATOM    960 2HA  GLY A  60      -2.397  31.810 -10.488  1.00  0.75           H  
ATOM    961  N   LEU A  61      -4.694  31.382 -12.016  1.00  0.78           N  
ATOM    962  CA  LEU A  61      -6.104  31.125 -12.220  1.00  0.78           C  
ATOM    963  C   LEU A  61      -6.305  29.817 -12.964  1.00  0.78           C  
ATOM    964  O   LEU A  61      -7.222  29.062 -12.644  1.00  0.78           O  
ATOM    965  CB  LEU A  61      -6.719  32.264 -13.000  1.00  0.78           C  
ATOM    966  CG  LEU A  61      -6.777  33.563 -12.279  1.00  0.78           C  
ATOM    967  CD1 LEU A  61      -7.274  34.586 -13.220  1.00  0.78           C  
ATOM    968  CD2 LEU A  61      -7.634  33.442 -11.059  1.00  0.78           C  
ATOM    969  H   LEU A  61      -4.266  32.212 -12.427  1.00  0.78           H  
ATOM    970  HA  LEU A  61      -6.589  31.054 -11.250  1.00  0.78           H  
ATOM    971 1HB  LEU A  61      -6.104  32.420 -13.872  1.00  0.78           H  
ATOM    972 2HB  LEU A  61      -7.723  31.994 -13.318  1.00  0.78           H  
ATOM    973  HG  LEU A  61      -5.787  33.846 -11.977  1.00  0.78           H  
ATOM    974 1HD1 LEU A  61      -7.288  35.541 -12.715  1.00  0.78           H  
ATOM    975 2HD1 LEU A  61      -6.611  34.636 -14.080  1.00  0.78           H  
ATOM    976 3HD1 LEU A  61      -8.271  34.316 -13.549  1.00  0.78           H  
ATOM    977 1HD2 LEU A  61      -7.655  34.377 -10.545  1.00  0.78           H  
ATOM    978 2HD2 LEU A  61      -8.626  33.167 -11.348  1.00  0.78           H  
ATOM    979 3HD2 LEU A  61      -7.218  32.686 -10.408  1.00  0.78           H  
ATOM    980  N   LYS A  62      -5.438  29.513 -13.937  1.00  0.82           N  
ATOM    981  CA  LYS A  62      -5.561  28.241 -14.631  1.00  0.82           C  
ATOM    982  C   LYS A  62      -5.307  27.093 -13.656  1.00  0.82           C  
ATOM    983  O   LYS A  62      -5.973  26.059 -13.729  1.00  0.82           O  
ATOM    984  CB  LYS A  62      -4.644  28.183 -15.853  1.00  0.82           C  
ATOM    985  CG  LYS A  62      -5.128  29.071 -17.010  1.00  0.82           C  
ATOM    986  CD  LYS A  62      -4.196  29.018 -18.195  1.00  0.82           C  
ATOM    987  CE  LYS A  62      -4.736  29.840 -19.354  1.00  0.82           C  
ATOM    988  NZ  LYS A  62      -3.811  29.817 -20.522  1.00  0.82           N  
ATOM    989  H   LYS A  62      -4.702  30.169 -14.210  1.00  0.82           H  
ATOM    990  HA  LYS A  62      -6.583  28.149 -14.992  1.00  0.82           H  
ATOM    991 1HB  LYS A  62      -3.644  28.518 -15.570  1.00  0.82           H  
ATOM    992 2HB  LYS A  62      -4.565  27.157 -16.207  1.00  0.82           H  
ATOM    993 1HG  LYS A  62      -6.116  28.737 -17.324  1.00  0.82           H  
ATOM    994 2HG  LYS A  62      -5.208  30.100 -16.669  1.00  0.82           H  
ATOM    995 1HD  LYS A  62      -3.224  29.418 -17.898  1.00  0.82           H  
ATOM    996 2HD  LYS A  62      -4.066  27.986 -18.515  1.00  0.82           H  
ATOM    997 1HE  LYS A  62      -5.700  29.435 -19.658  1.00  0.82           H  
ATOM    998 2HE  LYS A  62      -4.877  30.868 -19.031  1.00  0.82           H  
ATOM    999 1HZ  LYS A  62      -4.200  30.369 -21.273  1.00  0.82           H  
ATOM   1000 2HZ  LYS A  62      -2.918  30.203 -20.251  1.00  0.82           H  
ATOM   1001 3HZ  LYS A  62      -3.685  28.865 -20.835  1.00  0.82           H  
ATOM   1002  N   GLY A  63      -4.365  27.278 -12.719  1.00  0.88           N  
ATOM   1003  CA  GLY A  63      -4.075  26.261 -11.712  1.00  0.88           C  
ATOM   1004  C   GLY A  63      -5.327  25.980 -10.884  1.00  0.88           C  
ATOM   1005  O   GLY A  63      -5.664  24.822 -10.624  1.00  0.88           O  
ATOM   1006  H   GLY A  63      -3.815  28.137 -12.725  1.00  0.88           H  
ATOM   1007 1HA  GLY A  63      -3.730  25.347 -12.196  1.00  0.88           H  
ATOM   1008 2HA  GLY A  63      -3.274  26.618 -11.064  1.00  0.88           H  
ATOM   1009  N   ILE A  64      -6.063  27.043 -10.543  1.00  0.98           N  
ATOM   1010  CA  ILE A  64      -7.315  26.907  -9.804  1.00  0.98           C  
ATOM   1011  C   ILE A  64      -8.346  26.153 -10.635  1.00  0.98           C  
ATOM   1012  O   ILE A  64      -9.034  25.262 -10.119  1.00  0.98           O  
ATOM   1013  CB  ILE A  64      -7.889  28.262  -9.370  1.00  0.98           C  
ATOM   1014  CG1 ILE A  64      -6.989  28.893  -8.309  1.00  0.98           C  
ATOM   1015  CG2 ILE A  64      -9.316  28.087  -8.867  1.00  0.98           C  
ATOM   1016  CD1 ILE A  64      -7.320  30.324  -8.010  1.00  0.98           C  
ATOM   1017  H   ILE A  64      -5.705  27.970 -10.780  1.00  0.98           H  
ATOM   1018  HA  ILE A  64      -7.118  26.333  -8.904  1.00  0.98           H  
ATOM   1019  HB  ILE A  64      -7.897  28.934 -10.222  1.00  0.98           H  
ATOM   1020 1HG1 ILE A  64      -7.069  28.317  -7.387  1.00  0.98           H  
ATOM   1021 2HG1 ILE A  64      -5.962  28.846  -8.660  1.00  0.98           H  
ATOM   1022 1HG2 ILE A  64      -9.716  29.055  -8.580  1.00  0.98           H  
ATOM   1023 2HG2 ILE A  64      -9.935  27.664  -9.660  1.00  0.98           H  
ATOM   1024 3HG2 ILE A  64      -9.323  27.419  -8.005  1.00  0.98           H  
ATOM   1025 1HD1 ILE A  64      -6.633  30.690  -7.257  1.00  0.98           H  
ATOM   1026 2HD1 ILE A  64      -7.222  30.908  -8.911  1.00  0.98           H  
ATOM   1027 3HD1 ILE A  64      -8.340  30.394  -7.639  1.00  0.98           H  
ATOM   1028  N   VAL A  65      -8.442  26.482 -11.924  1.00  1.12           N  
ATOM   1029  CA  VAL A  65      -9.385  25.800 -12.798  1.00  1.12           C  
ATOM   1030  C   VAL A  65      -9.087  24.297 -12.859  1.00  1.12           C  
ATOM   1031  O   VAL A  65     -10.009  23.481 -12.773  1.00  1.12           O  
ATOM   1032  CB  VAL A  65      -9.354  26.420 -14.222  1.00  1.12           C  
ATOM   1033  CG1 VAL A  65     -10.136  25.587 -15.206  1.00  1.12           C  
ATOM   1034  CG2 VAL A  65      -9.955  27.821 -14.174  1.00  1.12           C  
ATOM   1035  H   VAL A  65      -7.861  27.239 -12.288  1.00  1.12           H  
ATOM   1036  HA  VAL A  65     -10.376  25.942 -12.386  1.00  1.12           H  
ATOM   1037  HB  VAL A  65      -8.327  26.460 -14.567  1.00  1.12           H  
ATOM   1038 1HG1 VAL A  65     -10.078  26.049 -16.190  1.00  1.12           H  
ATOM   1039 2HG1 VAL A  65      -9.710  24.583 -15.249  1.00  1.12           H  
ATOM   1040 3HG1 VAL A  65     -11.158  25.533 -14.906  1.00  1.12           H  
ATOM   1041 1HG2 VAL A  65      -9.923  28.268 -15.164  1.00  1.12           H  
ATOM   1042 2HG2 VAL A  65     -10.992  27.771 -13.830  1.00  1.12           H  
ATOM   1043 3HG2 VAL A  65      -9.384  28.423 -13.496  1.00  1.12           H  
ATOM   1044  N   GLU A  66      -7.809  23.923 -12.997  1.00  1.30           N  
ATOM   1045  CA  GLU A  66      -7.444  22.504 -12.996  1.00  1.30           C  
ATOM   1046  C   GLU A  66      -7.692  21.837 -11.632  1.00  1.30           C  
ATOM   1047  O   GLU A  66      -8.135  20.688 -11.571  1.00  1.30           O  
ATOM   1048  CB  GLU A  66      -5.983  22.294 -13.421  1.00  1.30           C  
ATOM   1049  CG  GLU A  66      -5.695  22.586 -14.907  1.00  1.30           C  
ATOM   1050  CD  GLU A  66      -4.251  22.290 -15.324  1.00  1.30           C  
ATOM   1051  OE1 GLU A  66      -3.450  21.959 -14.476  1.00  1.30           O  
ATOM   1052  OE2 GLU A  66      -3.964  22.387 -16.497  1.00  1.30           O  
ATOM   1053  H   GLU A  66      -7.088  24.639 -13.096  1.00  1.30           H  
ATOM   1054  HA  GLU A  66      -8.074  21.999 -13.727  1.00  1.30           H  
ATOM   1055 1HB  GLU A  66      -5.342  22.951 -12.826  1.00  1.30           H  
ATOM   1056 2HB  GLU A  66      -5.686  21.268 -13.211  1.00  1.30           H  
ATOM   1057 1HG  GLU A  66      -6.370  21.990 -15.519  1.00  1.30           H  
ATOM   1058 2HG  GLU A  66      -5.913  23.639 -15.097  1.00  1.30           H  
ATOM   1059  N   PHE A  67      -7.423  22.564 -10.533  1.00  1.49           N  
ATOM   1060  CA  PHE A  67      -7.634  22.052  -9.176  1.00  1.49           C  
ATOM   1061  C   PHE A  67      -9.094  21.663  -9.003  1.00  1.49           C  
ATOM   1062  O   PHE A  67      -9.408  20.589  -8.473  1.00  1.49           O  
ATOM   1063  CB  PHE A  67      -7.228  23.069  -8.109  1.00  1.49           C  
ATOM   1064  CG  PHE A  67      -7.392  22.536  -6.718  1.00  1.49           C  
ATOM   1065  CD1 PHE A  67      -6.499  21.643  -6.285  1.00  1.49           C  
ATOM   1066  CD2 PHE A  67      -8.394  22.926  -5.860  1.00  1.49           C  
ATOM   1067  CE1 PHE A  67      -6.557  21.083  -5.026  1.00  1.49           C  
ATOM   1068  CE2 PHE A  67      -8.466  22.376  -4.579  1.00  1.49           C  
ATOM   1069  CZ  PHE A  67      -7.542  21.448  -4.176  1.00  1.49           C  
ATOM   1070  H   PHE A  67      -7.028  23.497 -10.641  1.00  1.49           H  
ATOM   1071  HA  PHE A  67      -7.023  21.160  -9.046  1.00  1.49           H  
ATOM   1072 1HB  PHE A  67      -6.186  23.362  -8.253  1.00  1.49           H  
ATOM   1073 2HB  PHE A  67      -7.837  23.963  -8.208  1.00  1.49           H  
ATOM   1074  HD1 PHE A  67      -5.726  21.373  -6.977  1.00  1.49           H  
ATOM   1075  HD2 PHE A  67      -9.121  23.661  -6.192  1.00  1.49           H  
ATOM   1076  HE1 PHE A  67      -5.813  20.354  -4.716  1.00  1.49           H  
ATOM   1077  HE2 PHE A  67      -9.251  22.675  -3.887  1.00  1.49           H  
ATOM   1078  HZ  PHE A  67      -7.593  21.013  -3.178  1.00  1.49           H  
ATOM   1079  N   ASP A  68      -9.969  22.563  -9.467  1.00  1.65           N  
ATOM   1080  CA  ASP A  68     -11.422  22.442  -9.476  1.00  1.65           C  
ATOM   1081  C   ASP A  68     -12.178  22.359  -8.162  1.00  1.65           C  
ATOM   1082  O   ASP A  68     -13.069  21.523  -8.011  1.00  1.65           O  
ATOM   1083  CB  ASP A  68     -11.823  21.234 -10.337  1.00  1.65           C  
ATOM   1084  CG  ASP A  68     -13.344  21.160 -10.645  1.00  1.65           C  
ATOM   1085  OD1 ASP A  68     -14.036  22.110 -10.373  1.00  1.65           O  
ATOM   1086  OD2 ASP A  68     -13.769  20.186 -11.233  1.00  1.65           O  
ATOM   1087  H   ASP A  68      -9.585  23.422  -9.863  1.00  1.65           H  
ATOM   1088  HA  ASP A  68     -11.780  23.324  -9.989  1.00  1.65           H  
ATOM   1089 1HB  ASP A  68     -11.269  21.274 -11.281  1.00  1.65           H  
ATOM   1090 2HB  ASP A  68     -11.531  20.314  -9.833  1.00  1.65           H  
ATOM   1091  N   ASP A  69     -11.938  23.289  -7.235  1.00  1.75           N  
ATOM   1092  CA  ASP A  69     -12.723  23.269  -5.998  1.00  1.75           C  
ATOM   1093  C   ASP A  69     -14.075  23.970  -6.204  1.00  1.75           C  
ATOM   1094  O   ASP A  69     -14.329  25.053  -5.658  1.00  1.75           O  
ATOM   1095  CB  ASP A  69     -11.996  23.944  -4.834  1.00  1.75           C  
ATOM   1096  CG  ASP A  69     -12.648  23.678  -3.446  1.00  1.75           C  
ATOM   1097  OD1 ASP A  69     -13.381  22.726  -3.309  1.00  1.75           O  
ATOM   1098  OD2 ASP A  69     -12.394  24.441  -2.546  1.00  1.75           O  
ATOM   1099  H   ASP A  69     -11.216  23.977  -7.382  1.00  1.75           H  
ATOM   1100  HA  ASP A  69     -12.914  22.231  -5.726  1.00  1.75           H  
ATOM   1101 1HB  ASP A  69     -10.995  23.610  -4.804  1.00  1.75           H  
ATOM   1102 2HB  ASP A  69     -11.971  25.021  -5.000  1.00  1.75           H  
ATOM   1103  N   GLY A  70     -14.933  23.349  -7.002  1.00  1.74           N  
ATOM   1104  CA  GLY A  70     -16.270  23.867  -7.232  1.00  1.74           C  
ATOM   1105  C   GLY A  70     -16.305  25.280  -7.812  1.00  1.74           C  
ATOM   1106  O   GLY A  70     -15.763  25.569  -8.885  1.00  1.74           O  
ATOM   1107  H   GLY A  70     -14.616  22.482  -7.443  1.00  1.74           H  
ATOM   1108 1HA  GLY A  70     -16.791  23.191  -7.910  1.00  1.74           H  
ATOM   1109 2HA  GLY A  70     -16.820  23.849  -6.293  1.00  1.74           H  
ATOM   1110  N   GLN A  71     -16.944  26.164  -7.054  1.00  1.63           N  
ATOM   1111  CA  GLN A  71     -17.141  27.557  -7.422  1.00  1.63           C  
ATOM   1112  C   GLN A  71     -15.844  28.275  -7.794  1.00  1.63           C  
ATOM   1113  O   GLN A  71     -15.867  29.172  -8.636  1.00  1.63           O  
ATOM   1114  CB  GLN A  71     -17.827  28.307  -6.283  1.00  1.63           C  
ATOM   1115  CG  GLN A  71     -18.210  29.710  -6.635  1.00  1.63           C  
ATOM   1116  CD  GLN A  71     -18.886  30.448  -5.495  1.00  1.63           C  
ATOM   1117  OE1 GLN A  71     -18.988  29.940  -4.374  1.00  1.63           O  
ATOM   1118  NE2 GLN A  71     -19.357  31.658  -5.776  1.00  1.63           N  
ATOM   1119  H   GLN A  71     -17.327  25.843  -6.176  1.00  1.63           H  
ATOM   1120  HA  GLN A  71     -17.796  27.586  -8.295  1.00  1.63           H  
ATOM   1121 1HB  GLN A  71     -18.725  27.771  -5.978  1.00  1.63           H  
ATOM   1122 2HB  GLN A  71     -17.157  28.348  -5.423  1.00  1.63           H  
ATOM   1123 1HG  GLN A  71     -17.319  30.229  -6.909  1.00  1.63           H  
ATOM   1124 2HG  GLN A  71     -18.897  29.685  -7.481  1.00  1.63           H  
ATOM   1125 1HE2 GLN A  71     -19.817  32.193  -5.066  1.00  1.63           H  
ATOM   1126 2HE2 GLN A  71     -19.259  32.032  -6.698  1.00  1.63           H  
ATOM   1127  N   MET A  72     -14.709  27.911  -7.183  1.00  1.47           N  
ATOM   1128  CA  MET A  72     -13.468  28.617  -7.515  1.00  1.47           C  
ATOM   1129  C   MET A  72     -13.058  28.389  -8.967  1.00  1.47           C  
ATOM   1130  O   MET A  72     -12.314  29.184  -9.543  1.00  1.47           O  
ATOM   1131  CB  MET A  72     -12.341  28.260  -6.561  1.00  1.47           C  
ATOM   1132  CG  MET A  72     -12.507  28.829  -5.171  1.00  1.47           C  
ATOM   1133  SD  MET A  72     -12.621  30.648  -5.184  1.00  1.47           S  
ATOM   1134  CE  MET A  72     -10.986  31.128  -5.767  1.00  1.47           C  
ATOM   1135  H   MET A  72     -14.701  27.127  -6.524  1.00  1.47           H  
ATOM   1136  HA  MET A  72     -13.649  29.679  -7.401  1.00  1.47           H  
ATOM   1137 1HB  MET A  72     -12.268  27.174  -6.477  1.00  1.47           H  
ATOM   1138 2HB  MET A  72     -11.403  28.624  -6.951  1.00  1.47           H  
ATOM   1139 1HG  MET A  72     -13.416  28.426  -4.720  1.00  1.47           H  
ATOM   1140 2HG  MET A  72     -11.658  28.536  -4.548  1.00  1.47           H  
ATOM   1141 1HE  MET A  72     -10.921  32.214  -5.818  1.00  1.47           H  
ATOM   1142 2HE  MET A  72     -10.228  30.750  -5.077  1.00  1.47           H  
ATOM   1143 3HE  MET A  72     -10.817  30.709  -6.760  1.00  1.47           H  
ATOM   1144  N   LYS A  73     -13.535  27.302  -9.575  1.00  1.29           N  
ATOM   1145  CA  LYS A  73     -13.242  27.029 -10.969  1.00  1.29           C  
ATOM   1146  C   LYS A  73     -14.051  27.974 -11.808  1.00  1.29           C  
ATOM   1147  O   LYS A  73     -13.528  28.632 -12.709  1.00  1.29           O  
ATOM   1148  CB  LYS A  73     -13.591  25.594 -11.328  1.00  1.29           C  
ATOM   1149  CG  LYS A  73     -13.371  25.213 -12.778  1.00  1.29           C  
ATOM   1150  CD  LYS A  73     -13.484  23.723 -12.927  1.00  1.29           C  
ATOM   1151  CE  LYS A  73     -13.362  23.233 -14.339  1.00  1.29           C  
ATOM   1152  NZ  LYS A  73     -13.397  21.741 -14.387  1.00  1.29           N  
ATOM   1153  H   LYS A  73     -14.166  26.669  -9.085  1.00  1.29           H  
ATOM   1154  HA  LYS A  73     -12.184  27.210 -11.160  1.00  1.29           H  
ATOM   1155 1HB  LYS A  73     -13.034  24.924 -10.710  1.00  1.29           H  
ATOM   1156 2HB  LYS A  73     -14.644  25.414 -11.116  1.00  1.29           H  
ATOM   1157 1HG  LYS A  73     -14.130  25.694 -13.396  1.00  1.29           H  
ATOM   1158 2HG  LYS A  73     -12.417  25.539 -13.095  1.00  1.29           H  
ATOM   1159 1HD  LYS A  73     -12.677  23.278 -12.358  1.00  1.29           H  
ATOM   1160 2HD  LYS A  73     -14.433  23.384 -12.507  1.00  1.29           H  
ATOM   1161 1HE  LYS A  73     -14.193  23.626 -14.920  1.00  1.29           H  
ATOM   1162 2HE  LYS A  73     -12.430  23.574 -14.772  1.00  1.29           H  
ATOM   1163 1HZ  LYS A  73     -13.328  21.432 -15.339  1.00  1.29           H  
ATOM   1164 2HZ  LYS A  73     -12.611  21.370 -13.857  1.00  1.29           H  
ATOM   1165 3HZ  LYS A  73     -14.265  21.406 -13.980  1.00  1.29           H  
ATOM   1166  N   ASP A  74     -15.339  28.085 -11.480  1.00  1.13           N  
ATOM   1167  CA  ASP A  74     -16.185  28.993 -12.253  1.00  1.13           C  
ATOM   1168  C   ASP A  74     -15.660  30.424 -12.160  1.00  1.13           C  
ATOM   1169  O   ASP A  74     -15.634  31.140 -13.164  1.00  1.13           O  
ATOM   1170  CB  ASP A  74     -17.642  28.953 -11.779  1.00  1.13           C  
ATOM   1171  CG  ASP A  74     -18.416  27.687 -12.199  1.00  1.13           C  
ATOM   1172  OD1 ASP A  74     -17.949  26.963 -13.053  1.00  1.13           O  
ATOM   1173  OD2 ASP A  74     -19.485  27.477 -11.670  1.00  1.13           O  
ATOM   1174  H   ASP A  74     -15.698  27.521 -10.703  1.00  1.13           H  
ATOM   1175  HA  ASP A  74     -16.156  28.687 -13.297  1.00  1.13           H  
ATOM   1176 1HB  ASP A  74     -17.660  29.023 -10.689  1.00  1.13           H  
ATOM   1177 2HB  ASP A  74     -18.166  29.826 -12.166  1.00  1.13           H  
ATOM   1178  N   ILE A  75     -15.202  30.820 -10.972  1.00  1.00           N  
ATOM   1179  CA  ILE A  75     -14.658  32.157 -10.753  1.00  1.00           C  
ATOM   1180  C   ILE A  75     -13.355  32.392 -11.489  1.00  1.00           C  
ATOM   1181  O   ILE A  75     -13.182  33.403 -12.176  1.00  1.00           O  
ATOM   1182  CB  ILE A  75     -14.395  32.379  -9.269  1.00  1.00           C  
ATOM   1183  CG1 ILE A  75     -15.715  32.428  -8.503  1.00  1.00           C  
ATOM   1184  CG2 ILE A  75     -13.578  33.640  -9.068  1.00  1.00           C  
ATOM   1185  CD1 ILE A  75     -15.535  32.317  -7.028  1.00  1.00           C  
ATOM   1186  H   ILE A  75     -15.266  30.174 -10.183  1.00  1.00           H  
ATOM   1187  HA  ILE A  75     -15.389  32.885 -11.102  1.00  1.00           H  
ATOM   1188  HB  ILE A  75     -13.833  31.535  -8.882  1.00  1.00           H  
ATOM   1189 1HG1 ILE A  75     -16.200  33.380  -8.714  1.00  1.00           H  
ATOM   1190 2HG1 ILE A  75     -16.365  31.625  -8.844  1.00  1.00           H  
ATOM   1191 1HG2 ILE A  75     -13.382  33.752  -8.020  1.00  1.00           H  
ATOM   1192 2HG2 ILE A  75     -12.634  33.565  -9.598  1.00  1.00           H  
ATOM   1193 3HG2 ILE A  75     -14.133  34.499  -9.439  1.00  1.00           H  
ATOM   1194 1HD1 ILE A  75     -16.497  32.386  -6.531  1.00  1.00           H  
ATOM   1195 2HD1 ILE A  75     -15.074  31.371  -6.791  1.00  1.00           H  
ATOM   1196 3HD1 ILE A  75     -14.916  33.098  -6.698  1.00  1.00           H  
ATOM   1197  N   ALA A  76     -12.416  31.465 -11.350  1.00  0.91           N  
ATOM   1198  CA  ALA A  76     -11.147  31.634 -12.016  1.00  0.91           C  
ATOM   1199  C   ALA A  76     -11.347  31.704 -13.517  1.00  0.91           C  
ATOM   1200  O   ALA A  76     -10.718  32.520 -14.196  1.00  0.91           O  
ATOM   1201  CB  ALA A  76     -10.235  30.498 -11.637  1.00  0.91           C  
ATOM   1202  H   ALA A  76     -12.566  30.639 -10.773  1.00  0.91           H  
ATOM   1203  HA  ALA A  76     -10.719  32.577 -11.697  1.00  0.91           H  
ATOM   1204 1HB  ALA A  76      -9.274  30.614 -12.116  1.00  0.91           H  
ATOM   1205 2HB  ALA A  76     -10.105  30.492 -10.560  1.00  0.91           H  
ATOM   1206 3HB  ALA A  76     -10.689  29.561 -11.945  1.00  0.91           H  
ATOM   1207  N   LYS A  77     -12.279  30.895 -14.028  1.00  0.84           N  
ATOM   1208  CA  LYS A  77     -12.568  30.862 -15.445  1.00  0.84           C  
ATOM   1209  C   LYS A  77     -13.220  32.183 -15.865  1.00  0.84           C  
ATOM   1210  O   LYS A  77     -12.844  32.758 -16.885  1.00  0.84           O  
ATOM   1211  CB  LYS A  77     -13.455  29.667 -15.781  1.00  0.84           C  
ATOM   1212  CG  LYS A  77     -13.683  29.445 -17.272  1.00  0.84           C  
ATOM   1213  CD  LYS A  77     -12.351  29.077 -17.977  1.00  0.84           C  
ATOM   1214  CE  LYS A  77     -12.582  28.428 -19.370  1.00  0.84           C  
ATOM   1215  NZ  LYS A  77     -13.113  29.392 -20.404  1.00  0.84           N  
ATOM   1216  H   LYS A  77     -12.779  30.243 -13.422  1.00  0.84           H  
ATOM   1217  HA  LYS A  77     -11.635  30.756 -15.990  1.00  0.84           H  
ATOM   1218 1HB  LYS A  77     -13.017  28.760 -15.361  1.00  0.84           H  
ATOM   1219 2HB  LYS A  77     -14.430  29.802 -15.307  1.00  0.84           H  
ATOM   1220 1HG  LYS A  77     -14.404  28.644 -17.418  1.00  0.84           H  
ATOM   1221 2HG  LYS A  77     -14.081  30.359 -17.724  1.00  0.84           H  
ATOM   1222 1HD  LYS A  77     -11.768  29.992 -18.118  1.00  0.84           H  
ATOM   1223 2HD  LYS A  77     -11.780  28.394 -17.350  1.00  0.84           H  
ATOM   1224 1HE  LYS A  77     -11.643  28.012 -19.729  1.00  0.84           H  
ATOM   1225 2HE  LYS A  77     -13.302  27.621 -19.251  1.00  0.84           H  
ATOM   1226 1HZ  LYS A  77     -13.257  28.925 -21.273  1.00  0.84           H  
ATOM   1227 2HZ  LYS A  77     -13.989  29.823 -20.113  1.00  0.84           H  
ATOM   1228 3HZ  LYS A  77     -12.480  30.185 -20.570  1.00  0.84           H  
ATOM   1229  N   GLU A  78     -14.169  32.700 -15.064  1.00  0.79           N  
ATOM   1230  CA  GLU A  78     -14.814  33.969 -15.402  1.00  0.79           C  
ATOM   1231  C   GLU A  78     -13.765  35.049 -15.604  1.00  0.79           C  
ATOM   1232  O   GLU A  78     -13.840  35.829 -16.560  1.00  0.79           O  
ATOM   1233  CB  GLU A  78     -15.774  34.442 -14.292  1.00  0.79           C  
ATOM   1234  CG  GLU A  78     -16.532  35.756 -14.627  1.00  0.79           C  
ATOM   1235  CD  GLU A  78     -17.468  36.277 -13.515  1.00  0.79           C  
ATOM   1236  OE1 GLU A  78     -17.506  35.711 -12.439  1.00  0.79           O  
ATOM   1237  OE2 GLU A  78     -18.126  37.259 -13.753  1.00  0.79           O  
ATOM   1238  H   GLU A  78     -14.476  32.196 -14.231  1.00  0.79           H  
ATOM   1239  HA  GLU A  78     -15.369  33.842 -16.331  1.00  0.79           H  
ATOM   1240 1HB  GLU A  78     -16.507  33.662 -14.087  1.00  0.79           H  
ATOM   1241 2HB  GLU A  78     -15.210  34.607 -13.374  1.00  0.79           H  
ATOM   1242 1HG  GLU A  78     -15.791  36.528 -14.844  1.00  0.79           H  
ATOM   1243 2HG  GLU A  78     -17.115  35.594 -15.531  1.00  0.79           H  
ATOM   1244  N   ILE A  79     -12.767  35.078 -14.719  1.00  0.75           N  
ATOM   1245  CA  ILE A  79     -11.719  36.077 -14.819  1.00  0.75           C  
ATOM   1246  C   ILE A  79     -10.895  35.860 -16.080  1.00  0.75           C  
ATOM   1247  O   ILE A  79     -10.717  36.787 -16.859  1.00  0.75           O  
ATOM   1248  CB  ILE A  79     -10.814  36.040 -13.593  1.00  0.75           C  
ATOM   1249  CG1 ILE A  79     -11.618  36.470 -12.382  1.00  0.75           C  
ATOM   1250  CG2 ILE A  79      -9.604  36.973 -13.817  1.00  0.75           C  
ATOM   1251  CD1 ILE A  79     -10.926  36.202 -11.097  1.00  0.75           C  
ATOM   1252  H   ILE A  79     -12.771  34.407 -13.946  1.00  0.75           H  
ATOM   1253  HA  ILE A  79     -12.181  37.060 -14.875  1.00  0.75           H  
ATOM   1254  HB  ILE A  79     -10.481  35.020 -13.411  1.00  0.75           H  
ATOM   1255 1HG1 ILE A  79     -11.827  37.527 -12.450  1.00  0.75           H  
ATOM   1256 2HG1 ILE A  79     -12.563  35.923 -12.384  1.00  0.75           H  
ATOM   1257 1HG2 ILE A  79      -8.973  36.966 -12.942  1.00  0.75           H  
ATOM   1258 2HG2 ILE A  79      -9.039  36.632 -14.682  1.00  0.75           H  
ATOM   1259 3HG2 ILE A  79      -9.939  37.967 -13.991  1.00  0.75           H  
ATOM   1260 1HD1 ILE A  79     -11.538  36.516 -10.267  1.00  0.75           H  
ATOM   1261 2HD1 ILE A  79     -10.718  35.133 -11.008  1.00  0.75           H  
ATOM   1262 3HD1 ILE A  79     -10.017  36.755 -11.101  1.00  0.75           H  
ATOM   1263  N   LEU A  80     -10.485  34.619 -16.345  1.00  0.73           N  
ATOM   1264  CA  LEU A  80      -9.682  34.296 -17.527  1.00  0.73           C  
ATOM   1265  C   LEU A  80     -10.389  34.647 -18.843  1.00  0.73           C  
ATOM   1266  O   LEU A  80      -9.750  35.097 -19.812  1.00  0.73           O  
ATOM   1267  CB  LEU A  80      -9.347  32.800 -17.492  1.00  0.73           C  
ATOM   1268  CG  LEU A  80      -8.334  32.369 -16.413  1.00  0.73           C  
ATOM   1269  CD1 LEU A  80      -8.302  30.852 -16.313  1.00  0.73           C  
ATOM   1270  CD2 LEU A  80      -6.957  32.893 -16.799  1.00  0.73           C  
ATOM   1271  H   LEU A  80     -10.697  33.874 -15.678  1.00  0.73           H  
ATOM   1272  HA  LEU A  80      -8.759  34.861 -17.473  1.00  0.73           H  
ATOM   1273 1HB  LEU A  80     -10.270  32.255 -17.313  1.00  0.73           H  
ATOM   1274 2HB  LEU A  80      -8.965  32.502 -18.461  1.00  0.73           H  
ATOM   1275  HG  LEU A  80      -8.624  32.774 -15.456  1.00  0.73           H  
ATOM   1276 1HD1 LEU A  80      -7.589  30.556 -15.555  1.00  0.73           H  
ATOM   1277 2HD1 LEU A  80      -9.286  30.491 -16.037  1.00  0.73           H  
ATOM   1278 3HD1 LEU A  80      -8.012  30.429 -17.269  1.00  0.73           H  
ATOM   1279 1HD2 LEU A  80      -6.228  32.593 -16.062  1.00  0.73           H  
ATOM   1280 2HD2 LEU A  80      -6.679  32.474 -17.758  1.00  0.73           H  
ATOM   1281 3HD2 LEU A  80      -6.980  33.972 -16.865  1.00  0.73           H  
ATOM   1282  N   ASP A  81     -11.712  34.461 -18.875  1.00  0.72           N  
ATOM   1283  CA  ASP A  81     -12.507  34.766 -20.057  1.00  0.72           C  
ATOM   1284  C   ASP A  81     -12.941  36.241 -20.155  1.00  0.72           C  
ATOM   1285  O   ASP A  81     -13.499  36.650 -21.180  1.00  0.72           O  
ATOM   1286  CB  ASP A  81     -13.773  33.900 -20.101  1.00  0.72           C  
ATOM   1287  CG  ASP A  81     -13.528  32.397 -20.332  1.00  0.72           C  
ATOM   1288  OD1 ASP A  81     -12.498  32.004 -20.852  1.00  0.72           O  
ATOM   1289  OD2 ASP A  81     -14.408  31.607 -20.023  1.00  0.72           O  
ATOM   1290  H   ASP A  81     -12.176  34.069 -18.055  1.00  0.72           H  
ATOM   1291  HA  ASP A  81     -11.904  34.537 -20.933  1.00  0.72           H  
ATOM   1292 1HB  ASP A  81     -14.298  34.015 -19.145  1.00  0.72           H  
ATOM   1293 2HB  ASP A  81     -14.435  34.271 -20.881  1.00  0.72           H  
ATOM   1294  N   THR A  82     -12.735  37.038 -19.100  1.00  0.71           N  
ATOM   1295  CA  THR A  82     -13.161  38.432 -19.130  1.00  0.71           C  
ATOM   1296  C   THR A  82     -12.386  39.183 -20.180  1.00  0.71           C  
ATOM   1297  O   THR A  82     -11.163  39.101 -20.222  1.00  0.71           O  
ATOM   1298  CB  THR A  82     -12.988  39.126 -17.758  1.00  0.71           C  
ATOM   1299  OG1 THR A  82     -13.819  38.486 -16.773  1.00  0.71           O  
ATOM   1300  CG2 THR A  82     -13.328  40.617 -17.842  1.00  0.71           C  
ATOM   1301  H   THR A  82     -12.245  36.700 -18.273  1.00  0.71           H  
ATOM   1302  HA  THR A  82     -14.216  38.468 -19.397  1.00  0.71           H  
ATOM   1303  HB  THR A  82     -11.949  39.020 -17.445  1.00  0.71           H  
ATOM   1304  HG1 THR A  82     -13.677  37.514 -16.782  1.00  0.71           H  
ATOM   1305 1HG2 THR A  82     -13.186  41.079 -16.873  1.00  0.71           H  
ATOM   1306 2HG2 THR A  82     -12.676  41.104 -18.567  1.00  0.71           H  
ATOM   1307 3HG2 THR A  82     -14.365  40.737 -18.150  1.00  0.71           H  
ATOM   1308  N   GLN A  83     -13.075  39.931 -21.032  1.00  0.71           N  
ATOM   1309  CA  GLN A  83     -12.353  40.667 -22.055  1.00  0.71           C  
ATOM   1310  C   GLN A  83     -12.037  42.084 -21.627  1.00  0.71           C  
ATOM   1311  O   GLN A  83     -12.861  42.765 -21.012  1.00  0.71           O  
ATOM   1312  CB  GLN A  83     -13.128  40.675 -23.371  1.00  0.71           C  
ATOM   1313  CG  GLN A  83     -13.304  39.298 -23.993  1.00  0.71           C  
ATOM   1314  CD  GLN A  83     -14.034  39.348 -25.326  1.00  0.71           C  
ATOM   1315  OE1 GLN A  83     -14.750  40.314 -25.618  1.00  0.71           O  
ATOM   1316  NE2 GLN A  83     -13.879  38.305 -26.135  1.00  0.71           N  
ATOM   1317  H   GLN A  83     -14.082  39.974 -20.975  1.00  0.71           H  
ATOM   1318  HA  GLN A  83     -11.409  40.176 -22.230  1.00  0.71           H  
ATOM   1319 1HB  GLN A  83     -14.112  41.114 -23.218  1.00  0.71           H  
ATOM   1320 2HB  GLN A  83     -12.598  41.296 -24.088  1.00  0.71           H  
ATOM   1321 1HG  GLN A  83     -12.321  38.878 -24.169  1.00  0.71           H  
ATOM   1322 2HG  GLN A  83     -13.864  38.658 -23.307  1.00  0.71           H  
ATOM   1323 1HE2 GLN A  83     -14.341  38.286 -27.022  1.00  0.71           H  
ATOM   1324 2HE2 GLN A  83     -13.312  37.531 -25.854  1.00  0.71           H  
ATOM   1325  N   ILE A  84     -10.848  42.523 -22.000  1.00  0.70           N  
ATOM   1326  CA  ILE A  84     -10.360  43.866 -21.783  1.00  0.70           C  
ATOM   1327  C   ILE A  84     -10.041  44.469 -23.137  1.00  0.70           C  
ATOM   1328  O   ILE A  84      -9.203  43.952 -23.871  1.00  0.70           O  
ATOM   1329  CB  ILE A  84      -9.101  43.829 -20.915  1.00  0.70           C  
ATOM   1330  CG1 ILE A  84      -9.402  43.192 -19.571  1.00  0.70           C  
ATOM   1331  CG2 ILE A  84      -8.510  45.201 -20.766  1.00  0.70           C  
ATOM   1332  CD1 ILE A  84      -8.180  43.020 -18.723  1.00  0.70           C  
ATOM   1333  H   ILE A  84     -10.232  41.869 -22.467  1.00  0.70           H  
ATOM   1334  HA  ILE A  84     -11.130  44.462 -21.295  1.00  0.70           H  
ATOM   1335  HB  ILE A  84      -8.403  43.197 -21.391  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  84     -10.124  43.797 -19.054  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  84      -9.835  42.202 -19.730  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  84      -7.602  45.132 -20.171  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  84      -8.277  45.596 -21.748  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  84      -9.217  45.851 -20.275  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  84      -8.457  42.563 -17.786  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  84      -7.459  42.384 -19.241  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  84      -7.735  43.995 -18.533  1.00  0.70           H  
ATOM   1344  N   CYS A  85     -10.753  45.518 -23.520  1.00  0.69           N  
ATOM   1345  CA  CYS A  85     -10.558  46.107 -24.848  1.00  0.69           C  
ATOM   1346  C   CYS A  85     -10.687  45.050 -25.966  1.00  0.69           C  
ATOM   1347  O   CYS A  85     -10.001  45.115 -26.986  1.00  0.69           O  
ATOM   1348  CB  CYS A  85      -9.192  46.787 -24.930  1.00  0.69           C  
ATOM   1349  SG  CYS A  85      -8.972  48.151 -23.753  1.00  0.69           S  
ATOM   1350  H   CYS A  85     -11.434  45.916 -22.889  1.00  0.69           H  
ATOM   1351  HA  CYS A  85     -11.326  46.864 -25.002  1.00  0.69           H  
ATOM   1352 1HB  CYS A  85      -8.426  46.069 -24.762  1.00  0.69           H  
ATOM   1353 2HB  CYS A  85      -9.049  47.181 -25.934  1.00  0.69           H  
ATOM   1354  HG  CYS A  85      -7.673  48.323 -23.972  1.00  0.69           H  
ATOM   1355  N   GLY A  86     -11.586  44.079 -25.754  1.00  0.68           N  
ATOM   1356  CA  GLY A  86     -11.866  42.989 -26.692  1.00  0.68           C  
ATOM   1357  C   GLY A  86     -10.920  41.779 -26.579  1.00  0.68           C  
ATOM   1358  O   GLY A  86     -11.114  40.777 -27.269  1.00  0.68           O  
ATOM   1359  H   GLY A  86     -12.105  44.106 -24.890  1.00  0.68           H  
ATOM   1360 1HA  GLY A  86     -12.892  42.651 -26.540  1.00  0.68           H  
ATOM   1361 2HA  GLY A  86     -11.820  43.379 -27.707  1.00  0.68           H  
ATOM   1362  N   VAL A  87      -9.922  41.851 -25.702  1.00  0.67           N  
ATOM   1363  CA  VAL A  87      -8.956  40.771 -25.540  1.00  0.67           C  
ATOM   1364  C   VAL A  87      -9.151  40.018 -24.213  1.00  0.67           C  
ATOM   1365  O   VAL A  87      -9.180  40.649 -23.165  1.00  0.67           O  
ATOM   1366  CB  VAL A  87      -7.533  41.345 -25.580  1.00  0.67           C  
ATOM   1367  CG1 VAL A  87      -6.546  40.260 -25.366  1.00  0.67           C  
ATOM   1368  CG2 VAL A  87      -7.278  42.025 -26.910  1.00  0.67           C  
ATOM   1369  H   VAL A  87      -9.792  42.696 -25.151  1.00  0.67           H  
ATOM   1370  HA  VAL A  87      -9.053  40.112 -26.392  1.00  0.67           H  
ATOM   1371  HB  VAL A  87      -7.418  42.072 -24.778  1.00  0.67           H  
ATOM   1372 1HG1 VAL A  87      -5.568  40.676 -25.380  1.00  0.67           H  
ATOM   1373 2HG1 VAL A  87      -6.735  39.803 -24.399  1.00  0.67           H  
ATOM   1374 3HG1 VAL A  87      -6.637  39.515 -26.152  1.00  0.67           H  
ATOM   1375 1HG2 VAL A  87      -6.264  42.431 -26.923  1.00  0.67           H  
ATOM   1376 2HG2 VAL A  87      -7.388  41.301 -27.713  1.00  0.67           H  
ATOM   1377 3HG2 VAL A  87      -7.996  42.839 -27.050  1.00  0.67           H  
ATOM   1378  N   PRO A  88      -9.367  38.696 -24.194  1.00  0.66           N  
ATOM   1379  CA  PRO A  88      -9.559  37.925 -22.976  1.00  0.66           C  
ATOM   1380  C   PRO A  88      -8.392  38.121 -22.026  1.00  0.66           C  
ATOM   1381  O   PRO A  88      -7.237  38.156 -22.455  1.00  0.66           O  
ATOM   1382  CB  PRO A  88      -9.630  36.487 -23.485  1.00  0.66           C  
ATOM   1383  CG  PRO A  88     -10.130  36.621 -24.914  1.00  0.66           C  
ATOM   1384  CD  PRO A  88      -9.503  37.912 -25.436  1.00  0.66           C  
ATOM   1385  HA  PRO A  88     -10.508  38.196 -22.497  1.00  0.66           H  
ATOM   1386 1HB  PRO A  88      -8.641  36.016 -23.411  1.00  0.66           H  
ATOM   1387 2HB  PRO A  88     -10.310  35.902 -22.839  1.00  0.66           H  
ATOM   1388 1HG  PRO A  88      -9.841  35.737 -25.503  1.00  0.66           H  
ATOM   1389 2HG  PRO A  88     -11.229  36.659 -24.919  1.00  0.66           H  
ATOM   1390 1HD  PRO A  88      -8.526  37.729 -25.903  1.00  0.66           H  
ATOM   1391 2HD  PRO A  88     -10.233  38.370 -26.127  1.00  0.66           H  
ATOM   1392  N   PHE A  89      -8.686  38.172 -20.734  1.00  0.65           N  
ATOM   1393  CA  PHE A  89      -7.703  38.322 -19.669  1.00  0.65           C  
ATOM   1394  C   PHE A  89      -6.576  37.318 -19.808  1.00  0.65           C  
ATOM   1395  O   PHE A  89      -5.409  37.664 -19.657  1.00  0.65           O  
ATOM   1396  CB  PHE A  89      -8.325  38.165 -18.304  1.00  0.65           C  
ATOM   1397  CG  PHE A  89      -7.327  38.303 -17.201  1.00  0.65           C  
ATOM   1398  CD1 PHE A  89      -6.918  39.545 -16.764  1.00  0.65           C  
ATOM   1399  CD2 PHE A  89      -6.782  37.193 -16.613  1.00  0.65           C  
ATOM   1400  CE1 PHE A  89      -5.988  39.662 -15.752  1.00  0.65           C  
ATOM   1401  CE2 PHE A  89      -5.857  37.308 -15.623  1.00  0.65           C  
ATOM   1402  CZ  PHE A  89      -5.458  38.552 -15.190  1.00  0.65           C  
ATOM   1403  H   PHE A  89      -9.664  38.162 -20.468  1.00  0.65           H  
ATOM   1404  HA  PHE A  89      -7.293  39.326 -19.725  1.00  0.65           H  
ATOM   1405 1HB  PHE A  89      -9.122  38.897 -18.163  1.00  0.65           H  
ATOM   1406 2HB  PHE A  89      -8.764  37.187 -18.238  1.00  0.65           H  
ATOM   1407  HD1 PHE A  89      -7.340  40.430 -17.229  1.00  0.65           H  
ATOM   1408  HD2 PHE A  89      -7.085  36.221 -16.953  1.00  0.65           H  
ATOM   1409  HE1 PHE A  89      -5.673  40.632 -15.404  1.00  0.65           H  
ATOM   1410  HE2 PHE A  89      -5.436  36.416 -15.190  1.00  0.65           H  
ATOM   1411  HZ  PHE A  89      -4.719  38.655 -14.408  1.00  0.65           H  
ATOM   1412  N   SER A  90      -6.908  36.073 -20.138  1.00  0.65           N  
ATOM   1413  CA  SER A  90      -5.900  35.033 -20.287  1.00  0.65           C  
ATOM   1414  C   SER A  90      -4.817  35.345 -21.337  1.00  0.65           C  
ATOM   1415  O   SER A  90      -3.754  34.724 -21.322  1.00  0.65           O  
ATOM   1416  CB  SER A  90      -6.564  33.720 -20.634  1.00  0.65           C  
ATOM   1417  OG  SER A  90      -7.202  33.771 -21.879  1.00  0.65           O  
ATOM   1418  H   SER A  90      -7.895  35.829 -20.226  1.00  0.65           H  
ATOM   1419  HA  SER A  90      -5.412  34.913 -19.329  1.00  0.65           H  
ATOM   1420 1HB  SER A  90      -5.815  32.934 -20.638  1.00  0.65           H  
ATOM   1421 2HB  SER A  90      -7.291  33.476 -19.871  1.00  0.65           H  
ATOM   1422  HG  SER A  90      -8.035  34.241 -21.720  1.00  0.65           H  
ATOM   1423  N   GLN A  91      -5.060  36.302 -22.243  1.00  0.65           N  
ATOM   1424  CA  GLN A  91      -4.068  36.655 -23.250  1.00  0.65           C  
ATOM   1425  C   GLN A  91      -3.103  37.715 -22.712  1.00  0.65           C  
ATOM   1426  O   GLN A  91      -2.020  37.917 -23.261  1.00  0.65           O  
ATOM   1427  CB  GLN A  91      -4.741  37.185 -24.512  1.00  0.65           C  
ATOM   1428  CG  GLN A  91      -5.675  36.221 -25.208  1.00  0.65           C  
ATOM   1429  CD  GLN A  91      -4.975  34.979 -25.684  1.00  0.65           C  
ATOM   1430  OE1 GLN A  91      -3.975  35.068 -26.410  1.00  0.65           O  
ATOM   1431  NE2 GLN A  91      -5.488  33.817 -25.304  1.00  0.65           N  
ATOM   1432  H   GLN A  91      -5.939  36.814 -22.229  1.00  0.65           H  
ATOM   1433  HA  GLN A  91      -3.492  35.764 -23.500  1.00  0.65           H  
ATOM   1434 1HB  GLN A  91      -5.319  38.044 -24.235  1.00  0.65           H  
ATOM   1435 2HB  GLN A  91      -3.987  37.512 -25.224  1.00  0.65           H  
ATOM   1436 1HG  GLN A  91      -6.455  35.930 -24.505  1.00  0.65           H  
ATOM   1437 2HG  GLN A  91      -6.116  36.719 -26.072  1.00  0.65           H  
ATOM   1438 1HE2 GLN A  91      -5.063  32.960 -25.598  1.00  0.65           H  
ATOM   1439 2HE2 GLN A  91      -6.305  33.796 -24.722  1.00  0.65           H  
ATOM   1440  N   PHE A  92      -3.447  38.347 -21.584  1.00  0.66           N  
ATOM   1441  CA  PHE A  92      -2.619  39.401 -20.999  1.00  0.66           C  
ATOM   1442  C   PHE A  92      -1.459  38.820 -20.271  1.00  0.66           C  
ATOM   1443  O   PHE A  92      -0.565  39.542 -19.873  1.00  0.66           O  
ATOM   1444  CB  PHE A  92      -3.434  40.316 -20.081  1.00  0.66           C  
ATOM   1445  CG  PHE A  92      -4.218  41.305 -20.833  1.00  0.66           C  
ATOM   1446  CD1 PHE A  92      -5.431  40.972 -21.338  1.00  0.66           C  
ATOM   1447  CD2 PHE A  92      -3.746  42.608 -21.007  1.00  0.66           C  
ATOM   1448  CE1 PHE A  92      -6.164  41.872 -22.019  1.00  0.66           C  
ATOM   1449  CE2 PHE A  92      -4.493  43.529 -21.693  1.00  0.66           C  
ATOM   1450  CZ  PHE A  92      -5.711  43.151 -22.201  1.00  0.66           C  
ATOM   1451  H   PHE A  92      -4.315  38.106 -21.110  1.00  0.66           H  
ATOM   1452  HA  PHE A  92      -2.216  40.012 -21.797  1.00  0.66           H  
ATOM   1453 1HB  PHE A  92      -4.113  39.727 -19.471  1.00  0.66           H  
ATOM   1454 2HB  PHE A  92      -2.767  40.848 -19.406  1.00  0.66           H  
ATOM   1455  HD1 PHE A  92      -5.796  39.960 -21.205  1.00  0.66           H  
ATOM   1456  HD2 PHE A  92      -2.780  42.887 -20.595  1.00  0.66           H  
ATOM   1457  HE1 PHE A  92      -7.121  41.576 -22.420  1.00  0.66           H  
ATOM   1458  HE2 PHE A  92      -4.127  44.545 -21.836  1.00  0.66           H  
ATOM   1459  HZ  PHE A  92      -6.327  43.860 -22.745  1.00  0.66           H  
ATOM   1460  N   GLY A  93      -1.465  37.510 -20.109  1.00  0.68           N  
ATOM   1461  CA  GLY A  93      -0.370  36.821 -19.475  1.00  0.68           C  
ATOM   1462  C   GLY A  93       0.671  36.335 -20.487  1.00  0.68           C  
ATOM   1463  O   GLY A  93       1.649  35.703 -20.086  1.00  0.68           O  
ATOM   1464  H   GLY A  93      -2.254  36.975 -20.450  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93       0.105  37.488 -18.761  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93      -0.754  35.972 -18.916  1.00  0.68           H  
ATOM   1467  N   THR A  94       0.466  36.607 -21.788  1.00  0.69           N  
ATOM   1468  CA  THR A  94       1.404  36.144 -22.810  1.00  0.69           C  
ATOM   1469  C   THR A  94       1.887  37.264 -23.739  1.00  0.69           C  
ATOM   1470  O   THR A  94       1.102  37.829 -24.501  1.00  0.69           O  
ATOM   1471  CB  THR A  94       0.735  35.031 -23.652  1.00  0.69           C  
ATOM   1472  OG1 THR A  94       0.364  33.944 -22.796  1.00  0.69           O  
ATOM   1473  CG2 THR A  94       1.650  34.522 -24.729  1.00  0.69           C  
ATOM   1474  H   THR A  94      -0.354  37.132 -22.092  1.00  0.69           H  
ATOM   1475  HA  THR A  94       2.283  35.733 -22.313  1.00  0.69           H  
ATOM   1476  HB  THR A  94      -0.170  35.435 -24.114  1.00  0.69           H  
ATOM   1477  HG1 THR A  94      -0.170  33.319 -23.295  1.00  0.69           H  
ATOM   1478 1HG2 THR A  94       1.146  33.747 -25.305  1.00  0.69           H  
ATOM   1479 2HG2 THR A  94       1.887  35.323 -25.367  1.00  0.69           H  
ATOM   1480 3HG2 THR A  94       2.559  34.115 -24.284  1.00  0.69           H  
ATOM   1481  N   CYS A  95       3.207  37.513 -23.764  1.00  0.69           N  
ATOM   1482  CA  CYS A  95       3.758  38.567 -24.638  1.00  0.69           C  
ATOM   1483  C   CYS A  95       3.522  38.279 -26.127  1.00  0.69           C  
ATOM   1484  O   CYS A  95       3.345  39.178 -26.948  1.00  0.69           O  
ATOM   1485  CB  CYS A  95       5.271  38.667 -24.431  1.00  0.69           C  
ATOM   1486  SG  CYS A  95       6.159  37.189 -24.961  1.00  0.69           S  
ATOM   1487  H   CYS A  95       3.805  37.045 -23.077  1.00  0.69           H  
ATOM   1488  HA  CYS A  95       3.289  39.517 -24.373  1.00  0.69           H  
ATOM   1489 1HB  CYS A  95       5.670  39.524 -24.963  1.00  0.69           H  
ATOM   1490 2HB  CYS A  95       5.485  38.807 -23.379  1.00  0.69           H  
ATOM   1491  HG  CYS A  95       7.300  37.500 -24.353  1.00  0.69           H  
ATOM   1492  N   SER A  96       3.438  37.005 -26.460  1.00  0.69           N  
ATOM   1493  CA  SER A  96       3.215  36.561 -27.824  1.00  0.69           C  
ATOM   1494  C   SER A  96       1.727  36.439 -28.123  1.00  0.69           C  
ATOM   1495  O   SER A  96       1.207  35.332 -28.269  1.00  0.69           O  
ATOM   1496  CB  SER A  96       3.896  35.231 -28.073  1.00  0.69           C  
ATOM   1497  OG  SER A  96       5.294  35.343 -27.984  1.00  0.69           O  
ATOM   1498  H   SER A  96       3.565  36.321 -25.730  1.00  0.69           H  
ATOM   1499  HA  SER A  96       3.639  37.301 -28.502  1.00  0.69           H  
ATOM   1500 1HB  SER A  96       3.540  34.502 -27.347  1.00  0.69           H  
ATOM   1501 2HB  SER A  96       3.621  34.869 -29.061  1.00  0.69           H  
ATOM   1502  HG  SER A  96       5.491  35.507 -27.058  1.00  0.69           H  
ATOM   1503  N   GLY A  97       1.044  37.573 -28.209  1.00  0.69           N  
ATOM   1504  CA  GLY A  97      -0.404  37.527 -28.424  1.00  0.69           C  
ATOM   1505  C   GLY A  97      -1.092  38.879 -28.621  1.00  0.69           C  
ATOM   1506  O   GLY A  97      -0.462  39.943 -28.587  1.00  0.69           O  
ATOM   1507  H   GLY A  97       1.560  38.442 -28.065  1.00  0.69           H  
ATOM   1508 1HA  GLY A  97      -0.608  36.896 -29.290  1.00  0.69           H  
ATOM   1509 2HA  GLY A  97      -0.861  37.024 -27.571  1.00  0.69           H  
ATOM   1510  N   SER A  98      -2.419  38.818 -28.775  1.00  0.68           N  
ATOM   1511  CA  SER A  98      -3.259  39.987 -29.043  1.00  0.68           C  
ATOM   1512  C   SER A  98      -3.156  41.047 -27.963  1.00  0.68           C  
ATOM   1513  O   SER A  98      -3.207  42.238 -28.258  1.00  0.68           O  
ATOM   1514  CB  SER A  98      -4.702  39.565 -29.205  1.00  0.68           C  
ATOM   1515  OG  SER A  98      -4.861  38.770 -30.345  1.00  0.68           O  
ATOM   1516  H   SER A  98      -2.858  37.906 -28.753  1.00  0.68           H  
ATOM   1517  HA  SER A  98      -2.926  40.432 -29.985  1.00  0.68           H  
ATOM   1518 1HB  SER A  98      -5.023  39.014 -28.320  1.00  0.68           H  
ATOM   1519 2HB  SER A  98      -5.331  40.451 -29.284  1.00  0.68           H  
ATOM   1520  HG  SER A  98      -4.557  39.305 -31.087  1.00  0.68           H  
ATOM   1521  N   ALA A  99      -3.009  40.625 -26.708  1.00  0.67           N  
ATOM   1522  CA  ALA A  99      -2.887  41.570 -25.606  1.00  0.67           C  
ATOM   1523  C   ALA A  99      -1.673  42.462 -25.783  1.00  0.67           C  
ATOM   1524  O   ALA A  99      -1.651  43.585 -25.293  1.00  0.67           O  
ATOM   1525  CB  ALA A  99      -2.784  40.865 -24.298  1.00  0.67           C  
ATOM   1526  H   ALA A  99      -2.970  39.633 -26.520  1.00  0.67           H  
ATOM   1527  HA  ALA A  99      -3.774  42.202 -25.599  1.00  0.67           H  
ATOM   1528 1HB  ALA A  99      -2.718  41.605 -23.515  1.00  0.67           H  
ATOM   1529 2HB  ALA A  99      -3.658  40.245 -24.136  1.00  0.67           H  
ATOM   1530 3HB  ALA A  99      -1.890  40.244 -24.293  1.00  0.67           H  
ATOM   1531  N   ARG A 100      -0.624  41.961 -26.434  1.00  0.67           N  
ATOM   1532  CA  ARG A 100       0.555  42.777 -26.617  1.00  0.67           C  
ATOM   1533  C   ARG A 100       0.312  43.711 -27.764  1.00  0.67           C  
ATOM   1534  O   ARG A 100       0.602  44.897 -27.667  1.00  0.67           O  
ATOM   1535  CB  ARG A 100       1.805  41.965 -26.872  1.00  0.67           C  
ATOM   1536  CG  ARG A 100       3.020  42.845 -27.026  1.00  0.67           C  
ATOM   1537  CD  ARG A 100       4.279  42.101 -27.111  1.00  0.67           C  
ATOM   1538  NE  ARG A 100       5.394  42.996 -27.361  1.00  0.67           N  
ATOM   1539  CZ  ARG A 100       6.681  42.614 -27.382  1.00  0.67           C  
ATOM   1540  NH1 ARG A 100       6.986  41.354 -27.160  1.00  0.67           N  
ATOM   1541  NH2 ARG A 100       7.632  43.497 -27.627  1.00  0.67           N  
ATOM   1542  H   ARG A 100      -0.656  41.043 -26.865  1.00  0.67           H  
ATOM   1543  HA  ARG A 100       0.717  43.377 -25.725  1.00  0.67           H  
ATOM   1544 1HB  ARG A 100       1.979  41.269 -26.057  1.00  0.67           H  
ATOM   1545 2HB  ARG A 100       1.690  41.381 -27.786  1.00  0.67           H  
ATOM   1546 1HG  ARG A 100       2.916  43.421 -27.947  1.00  0.67           H  
ATOM   1547 2HG  ARG A 100       3.085  43.537 -26.184  1.00  0.67           H  
ATOM   1548 1HD  ARG A 100       4.462  41.575 -26.175  1.00  0.67           H  
ATOM   1549 2HD  ARG A 100       4.222  41.387 -27.932  1.00  0.67           H  
ATOM   1550  HE  ARG A 100       5.166  43.992 -27.568  1.00  0.67           H  
ATOM   1551 1HH1 ARG A 100       6.242  40.692 -26.990  1.00  0.67           H  
ATOM   1552 2HH1 ARG A 100       7.948  41.052 -27.177  1.00  0.67           H  
ATOM   1553 1HH2 ARG A 100       7.387  44.470 -27.799  1.00  0.67           H  
ATOM   1554 2HH2 ARG A 100       8.596  43.211 -27.646  1.00  0.67           H  
ATOM   1555  N   ASP A 101      -0.296  43.216 -28.844  1.00  0.67           N  
ATOM   1556  CA  ASP A 101      -0.564  44.129 -29.957  1.00  0.67           C  
ATOM   1557  C   ASP A 101      -1.445  45.282 -29.450  1.00  0.67           C  
ATOM   1558  O   ASP A 101      -1.212  46.457 -29.765  1.00  0.67           O  
ATOM   1559  CB  ASP A 101      -1.262  43.402 -31.112  1.00  0.67           C  
ATOM   1560  CG  ASP A 101      -0.351  42.463 -31.909  1.00  0.67           C  
ATOM   1561  OD1 ASP A 101       0.850  42.550 -31.767  1.00  0.67           O  
ATOM   1562  OD2 ASP A 101      -0.872  41.670 -32.661  1.00  0.67           O  
ATOM   1563  H   ASP A 101      -0.534  42.222 -28.883  1.00  0.67           H  
ATOM   1564  HA  ASP A 101       0.380  44.540 -30.313  1.00  0.67           H  
ATOM   1565 1HB  ASP A 101      -2.094  42.821 -30.714  1.00  0.67           H  
ATOM   1566 2HB  ASP A 101      -1.685  44.140 -31.796  1.00  0.67           H  
ATOM   1567  N   LEU A 102      -2.410  44.943 -28.589  1.00  0.68           N  
ATOM   1568  CA  LEU A 102      -3.277  45.917 -27.950  1.00  0.68           C  
ATOM   1569  C   LEU A 102      -2.524  46.926 -27.115  1.00  0.68           C  
ATOM   1570  O   LEU A 102      -2.658  48.125 -27.326  1.00  0.68           O  
ATOM   1571  CB  LEU A 102      -4.244  45.201 -27.016  1.00  0.68           C  
ATOM   1572  CG  LEU A 102      -5.067  46.082 -26.095  1.00  0.68           C  
ATOM   1573  CD1 LEU A 102      -6.025  46.969 -26.871  1.00  0.68           C  
ATOM   1574  CD2 LEU A 102      -5.745  45.185 -25.080  1.00  0.68           C  
ATOM   1575  H   LEU A 102      -2.556  43.957 -28.382  1.00  0.68           H  
ATOM   1576  HA  LEU A 102      -3.830  46.446 -28.728  1.00  0.68           H  
ATOM   1577 1HB  LEU A 102      -4.930  44.606 -27.616  1.00  0.68           H  
ATOM   1578 2HB  LEU A 102      -3.681  44.529 -26.395  1.00  0.68           H  
ATOM   1579  HG  LEU A 102      -4.387  46.739 -25.569  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 102      -6.571  47.606 -26.180  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 102      -5.462  47.593 -27.566  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 102      -6.729  46.346 -27.426  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 102      -6.285  45.784 -24.364  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 102      -6.434  44.508 -25.578  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 102      -4.976  44.615 -24.566  1.00  0.68           H  
ATOM   1586  N   VAL A 103      -1.707  46.452 -26.177  1.00  0.70           N  
ATOM   1587  CA  VAL A 103      -0.995  47.355 -25.291  1.00  0.70           C  
ATOM   1588  C   VAL A 103       0.053  48.189 -26.022  1.00  0.70           C  
ATOM   1589  O   VAL A 103       0.102  49.408 -25.858  1.00  0.70           O  
ATOM   1590  CB  VAL A 103      -0.385  46.557 -24.127  1.00  0.70           C  
ATOM   1591  CG1 VAL A 103       0.522  47.434 -23.274  1.00  0.70           C  
ATOM   1592  CG2 VAL A 103      -1.527  46.025 -23.284  1.00  0.70           C  
ATOM   1593  H   VAL A 103      -1.604  45.446 -26.042  1.00  0.70           H  
ATOM   1594  HA  VAL A 103      -1.727  48.034 -24.858  1.00  0.70           H  
ATOM   1595  HB  VAL A 103       0.205  45.726 -24.526  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 103       0.928  46.846 -22.456  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 103       1.336  47.806 -23.889  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 103      -0.045  48.270 -22.870  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 103      -1.137  45.449 -22.461  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 103      -2.075  46.862 -22.912  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 103      -2.182  45.407 -23.878  1.00  0.70           H  
ATOM   1602  N   ASP A 104       0.849  47.566 -26.892  1.00  0.73           N  
ATOM   1603  CA  ASP A 104       1.881  48.302 -27.614  1.00  0.73           C  
ATOM   1604  C   ASP A 104       1.305  49.442 -28.455  1.00  0.73           C  
ATOM   1605  O   ASP A 104       1.920  50.508 -28.552  1.00  0.73           O  
ATOM   1606  CB  ASP A 104       2.711  47.377 -28.525  1.00  0.73           C  
ATOM   1607  CG  ASP A 104       3.735  46.453 -27.772  1.00  0.73           C  
ATOM   1608  OD1 ASP A 104       3.969  46.676 -26.614  1.00  0.73           O  
ATOM   1609  OD2 ASP A 104       4.298  45.561 -28.389  1.00  0.73           O  
ATOM   1610  H   ASP A 104       0.749  46.569 -27.044  1.00  0.73           H  
ATOM   1611  HA  ASP A 104       2.557  48.736 -26.879  1.00  0.73           H  
ATOM   1612 1HB  ASP A 104       2.022  46.733 -29.089  1.00  0.73           H  
ATOM   1613 2HB  ASP A 104       3.250  47.981 -29.252  1.00  0.73           H  
ATOM   1614  N   ASN A 105       0.123  49.244 -29.045  1.00  0.76           N  
ATOM   1615  CA  ASN A 105      -0.496  50.282 -29.858  1.00  0.76           C  
ATOM   1616  C   ASN A 105      -1.679  50.965 -29.166  1.00  0.76           C  
ATOM   1617  O   ASN A 105      -2.463  51.657 -29.822  1.00  0.76           O  
ATOM   1618  CB  ASN A 105      -0.947  49.690 -31.174  1.00  0.76           C  
ATOM   1619  CG  ASN A 105       0.209  49.266 -32.035  1.00  0.76           C  
ATOM   1620  OD1 ASN A 105       0.865  50.088 -32.688  1.00  0.76           O  
ATOM   1621  ND2 ASN A 105       0.479  47.988 -32.035  1.00  0.76           N  
ATOM   1622  H   ASN A 105      -0.358  48.343 -28.966  1.00  0.76           H  
ATOM   1623  HA  ASN A 105       0.246  51.053 -30.057  1.00  0.76           H  
ATOM   1624 1HB  ASN A 105      -1.579  48.820 -30.976  1.00  0.76           H  
ATOM   1625 2HB  ASN A 105      -1.549  50.416 -31.716  1.00  0.76           H  
ATOM   1626 1HD2 ASN A 105       1.237  47.632 -32.581  1.00  0.76           H  
ATOM   1627 2HD2 ASN A 105      -0.082  47.362 -31.471  1.00  0.76           H  
ATOM   1628  N   ALA A 106      -1.829  50.774 -27.857  1.00  0.80           N  
ATOM   1629  CA  ALA A 106      -2.958  51.365 -27.147  1.00  0.80           C  
ATOM   1630  C   ALA A 106      -2.900  52.883 -27.155  1.00  0.80           C  
ATOM   1631  O   ALA A 106      -1.827  53.477 -26.994  1.00  0.80           O  
ATOM   1632  CB  ALA A 106      -2.993  50.877 -25.702  1.00  0.80           C  
ATOM   1633  H   ALA A 106      -1.159  50.214 -27.330  1.00  0.80           H  
ATOM   1634  HA  ALA A 106      -3.873  51.057 -27.649  1.00  0.80           H  
ATOM   1635 1HB  ALA A 106      -3.841  51.313 -25.192  1.00  0.80           H  
ATOM   1636 2HB  ALA A 106      -3.077  49.808 -25.670  1.00  0.80           H  
ATOM   1637 3HB  ALA A 106      -2.077  51.179 -25.203  1.00  0.80           H  
ATOM   1638  N   SER A 107      -4.065  53.516 -27.283  1.00  0.83           N  
ATOM   1639  CA  SER A 107      -4.153  54.966 -27.147  1.00  0.83           C  
ATOM   1640  C   SER A 107      -4.118  55.261 -25.668  1.00  0.83           C  
ATOM   1641  O   SER A 107      -4.342  54.347 -24.880  1.00  0.83           O  
ATOM   1642  CB  SER A 107      -5.446  55.505 -27.731  1.00  0.83           C  
ATOM   1643  OG  SER A 107      -6.579  55.120 -26.955  1.00  0.83           O  
ATOM   1644  H   SER A 107      -4.900  52.964 -27.484  1.00  0.83           H  
ATOM   1645  HA  SER A 107      -3.296  55.434 -27.633  1.00  0.83           H  
ATOM   1646 1HB  SER A 107      -5.396  56.590 -27.796  1.00  0.83           H  
ATOM   1647 2HB  SER A 107      -5.559  55.122 -28.745  1.00  0.83           H  
ATOM   1648  HG  SER A 107      -7.351  55.330 -27.503  1.00  0.83           H  
ATOM   1649  N   TYR A 108      -3.920  56.516 -25.272  1.00  0.85           N  
ATOM   1650  CA  TYR A 108      -3.921  56.823 -23.840  1.00  0.85           C  
ATOM   1651  C   TYR A 108      -5.193  56.326 -23.170  1.00  0.85           C  
ATOM   1652  O   TYR A 108      -5.152  55.732 -22.089  1.00  0.85           O  
ATOM   1653  CB  TYR A 108      -3.775  58.308 -23.560  1.00  0.85           C  
ATOM   1654  CG  TYR A 108      -3.800  58.586 -22.070  1.00  0.85           C  
ATOM   1655  CD1 TYR A 108      -2.643  58.413 -21.325  1.00  0.85           C  
ATOM   1656  CD2 TYR A 108      -4.976  58.985 -21.444  1.00  0.85           C  
ATOM   1657  CE1 TYR A 108      -2.654  58.650 -19.969  1.00  0.85           C  
ATOM   1658  CE2 TYR A 108      -4.987  59.216 -20.081  1.00  0.85           C  
ATOM   1659  CZ  TYR A 108      -3.830  59.053 -19.344  1.00  0.85           C  
ATOM   1660  OH  TYR A 108      -3.835  59.288 -17.986  1.00  0.85           O  
ATOM   1661  H   TYR A 108      -3.746  57.244 -25.950  1.00  0.85           H  
ATOM   1662  HA  TYR A 108      -3.080  56.298 -23.378  1.00  0.85           H  
ATOM   1663 1HB  TYR A 108      -2.832  58.673 -23.967  1.00  0.85           H  
ATOM   1664 2HB  TYR A 108      -4.587  58.860 -24.032  1.00  0.85           H  
ATOM   1665  HD1 TYR A 108      -1.722  58.089 -21.814  1.00  0.85           H  
ATOM   1666  HD2 TYR A 108      -5.888  59.112 -22.028  1.00  0.85           H  
ATOM   1667  HE1 TYR A 108      -1.740  58.516 -19.389  1.00  0.85           H  
ATOM   1668  HE2 TYR A 108      -5.908  59.529 -19.590  1.00  0.85           H  
ATOM   1669  HH  TYR A 108      -2.948  59.164 -17.638  1.00  0.85           H  
ATOM   1670  N   GLN A 109      -6.343  56.612 -23.779  1.00  0.86           N  
ATOM   1671  CA  GLN A 109      -7.585  56.190 -23.165  1.00  0.86           C  
ATOM   1672  C   GLN A 109      -7.624  54.672 -23.061  1.00  0.86           C  
ATOM   1673  O   GLN A 109      -8.045  54.137 -22.036  1.00  0.86           O  
ATOM   1674  CB  GLN A 109      -8.788  56.708 -23.952  1.00  0.86           C  
ATOM   1675  CG  GLN A 109      -8.988  58.217 -23.859  1.00  0.86           C  
ATOM   1676  CD  GLN A 109     -10.154  58.711 -24.711  1.00  0.86           C  
ATOM   1677  OE1 GLN A 109     -10.530  58.083 -25.705  1.00  0.86           O  
ATOM   1678  NE2 GLN A 109     -10.732  59.843 -24.320  1.00  0.86           N  
ATOM   1679  H   GLN A 109      -6.343  57.097 -24.663  1.00  0.86           H  
ATOM   1680  HA  GLN A 109      -7.628  56.599 -22.154  1.00  0.86           H  
ATOM   1681 1HB  GLN A 109      -8.669  56.442 -25.003  1.00  0.86           H  
ATOM   1682 2HB  GLN A 109      -9.693  56.220 -23.592  1.00  0.86           H  
ATOM   1683 1HG  GLN A 109      -9.183  58.481 -22.820  1.00  0.86           H  
ATOM   1684 2HG  GLN A 109      -8.078  58.709 -24.203  1.00  0.86           H  
ATOM   1685 1HE2 GLN A 109     -11.502  60.217 -24.839  1.00  0.86           H  
ATOM   1686 2HE2 GLN A 109     -10.398  60.322 -23.508  1.00  0.86           H  
ATOM   1687  N   GLN A 110      -7.139  53.958 -24.084  1.00  0.87           N  
ATOM   1688  CA  GLN A 110      -7.134  52.504 -23.971  1.00  0.87           C  
ATOM   1689  C   GLN A 110      -6.201  52.043 -22.862  1.00  0.87           C  
ATOM   1690  O   GLN A 110      -6.529  51.109 -22.136  1.00  0.87           O  
ATOM   1691  CB  GLN A 110      -6.765  51.844 -25.285  1.00  0.87           C  
ATOM   1692  CG  GLN A 110      -7.811  51.946 -26.347  1.00  0.87           C  
ATOM   1693  CD  GLN A 110      -7.322  51.420 -27.669  1.00  0.87           C  
ATOM   1694  OE1 GLN A 110      -6.234  51.789 -28.141  1.00  0.87           O  
ATOM   1695  NE2 GLN A 110      -8.110  50.539 -28.286  1.00  0.87           N  
ATOM   1696  H   GLN A 110      -6.786  54.410 -24.933  1.00  0.87           H  
ATOM   1697  HA  GLN A 110      -8.138  52.178 -23.714  1.00  0.87           H  
ATOM   1698 1HB  GLN A 110      -5.876  52.315 -25.661  1.00  0.87           H  
ATOM   1699 2HB  GLN A 110      -6.537  50.790 -25.117  1.00  0.87           H  
ATOM   1700 1HG  GLN A 110      -8.678  51.358 -26.041  1.00  0.87           H  
ATOM   1701 2HG  GLN A 110      -8.090  52.990 -26.468  1.00  0.87           H  
ATOM   1702 1HE2 GLN A 110      -7.837  50.150 -29.169  1.00  0.87           H  
ATOM   1703 2HE2 GLN A 110      -8.979  50.263 -27.869  1.00  0.87           H  
ATOM   1704  N   GLU A 111      -5.050  52.702 -22.688  1.00  0.86           N  
ATOM   1705  CA  GLU A 111      -4.124  52.284 -21.635  1.00  0.86           C  
ATOM   1706  C   GLU A 111      -4.811  52.415 -20.276  1.00  0.86           C  
ATOM   1707  O   GLU A 111      -4.708  51.529 -19.417  1.00  0.86           O  
ATOM   1708  CB  GLU A 111      -2.864  53.170 -21.625  1.00  0.86           C  
ATOM   1709  CG  GLU A 111      -1.891  53.034 -22.799  1.00  0.86           C  
ATOM   1710  CD  GLU A 111      -0.781  54.111 -22.766  1.00  0.86           C  
ATOM   1711  OE1 GLU A 111      -0.882  55.009 -21.965  1.00  0.86           O  
ATOM   1712  OE2 GLU A 111       0.141  54.036 -23.552  1.00  0.86           O  
ATOM   1713  H   GLU A 111      -4.811  53.473 -23.314  1.00  0.86           H  
ATOM   1714  HA  GLU A 111      -3.848  51.243 -21.794  1.00  0.86           H  
ATOM   1715 1HB  GLU A 111      -3.157  54.216 -21.562  1.00  0.86           H  
ATOM   1716 2HB  GLU A 111      -2.286  52.951 -20.742  1.00  0.86           H  
ATOM   1717 1HG  GLU A 111      -1.431  52.046 -22.773  1.00  0.86           H  
ATOM   1718 2HG  GLU A 111      -2.445  53.125 -23.727  1.00  0.86           H  
ATOM   1719  N   LYS A 112      -5.560  53.512 -20.107  1.00  0.86           N  
ATOM   1720  CA  LYS A 112      -6.288  53.790 -18.877  1.00  0.86           C  
ATOM   1721  C   LYS A 112      -7.328  52.705 -18.616  1.00  0.86           C  
ATOM   1722  O   LYS A 112      -7.432  52.192 -17.498  1.00  0.86           O  
ATOM   1723  CB  LYS A 112      -6.919  55.179 -18.948  1.00  0.86           C  
ATOM   1724  CG  LYS A 112      -7.643  55.623 -17.696  1.00  0.86           C  
ATOM   1725  CD  LYS A 112      -8.147  57.054 -17.848  1.00  0.86           C  
ATOM   1726  CE  LYS A 112      -8.894  57.520 -16.607  1.00  0.86           C  
ATOM   1727  NZ  LYS A 112      -9.378  58.921 -16.747  1.00  0.86           N  
ATOM   1728  H   LYS A 112      -5.586  54.201 -20.863  1.00  0.86           H  
ATOM   1729  HA  LYS A 112      -5.591  53.780 -18.050  1.00  0.86           H  
ATOM   1730 1HB  LYS A 112      -6.145  55.916 -19.180  1.00  0.86           H  
ATOM   1731 2HB  LYS A 112      -7.635  55.204 -19.764  1.00  0.86           H  
ATOM   1732 1HG  LYS A 112      -8.491  54.959 -17.516  1.00  0.86           H  
ATOM   1733 2HG  LYS A 112      -6.967  55.568 -16.843  1.00  0.86           H  
ATOM   1734 1HD  LYS A 112      -7.297  57.717 -18.027  1.00  0.86           H  
ATOM   1735 2HD  LYS A 112      -8.815  57.109 -18.708  1.00  0.86           H  
ATOM   1736 1HE  LYS A 112      -9.747  56.866 -16.437  1.00  0.86           H  
ATOM   1737 2HE  LYS A 112      -8.227  57.463 -15.747  1.00  0.86           H  
ATOM   1738 1HZ  LYS A 112      -9.865  59.196 -15.907  1.00  0.86           H  
ATOM   1739 2HZ  LYS A 112      -8.588  59.536 -16.895  1.00  0.86           H  
ATOM   1740 3HZ  LYS A 112     -10.006  58.984 -17.536  1.00  0.86           H  
ATOM   1741  N   ILE A 113      -8.070  52.340 -19.667  1.00  0.86           N  
ATOM   1742  CA  ILE A 113      -9.102  51.308 -19.612  1.00  0.86           C  
ATOM   1743  C   ILE A 113      -8.521  49.941 -19.278  1.00  0.86           C  
ATOM   1744  O   ILE A 113      -9.069  49.213 -18.442  1.00  0.86           O  
ATOM   1745  CB  ILE A 113      -9.848  51.226 -20.951  1.00  0.86           C  
ATOM   1746  CG1 ILE A 113     -10.686  52.487 -21.160  1.00  0.86           C  
ATOM   1747  CG2 ILE A 113     -10.693  49.985 -21.002  1.00  0.86           C  
ATOM   1748  CD1 ILE A 113     -11.205  52.636 -22.572  1.00  0.86           C  
ATOM   1749  H   ILE A 113      -7.924  52.829 -20.551  1.00  0.86           H  
ATOM   1750  HA  ILE A 113      -9.815  51.576 -18.838  1.00  0.86           H  
ATOM   1751  HB  ILE A 113      -9.124  51.187 -21.756  1.00  0.86           H  
ATOM   1752 1HG1 ILE A 113     -11.538  52.455 -20.484  1.00  0.86           H  
ATOM   1753 2HG1 ILE A 113     -10.084  53.357 -20.913  1.00  0.86           H  
ATOM   1754 1HG2 ILE A 113     -11.201  49.925 -21.962  1.00  0.86           H  
ATOM   1755 2HG2 ILE A 113     -10.051  49.119 -20.879  1.00  0.86           H  
ATOM   1756 3HG2 ILE A 113     -11.431  50.014 -20.202  1.00  0.86           H  
ATOM   1757 1HD1 ILE A 113     -11.793  53.551 -22.647  1.00  0.86           H  
ATOM   1758 2HD1 ILE A 113     -10.367  52.692 -23.260  1.00  0.86           H  
ATOM   1759 3HD1 ILE A 113     -11.827  51.781 -22.826  1.00  0.86           H  
ATOM   1760  N   ILE A 114      -7.395  49.597 -19.897  1.00  0.87           N  
ATOM   1761  CA  ILE A 114      -6.773  48.311 -19.643  1.00  0.87           C  
ATOM   1762  C   ILE A 114      -6.383  48.212 -18.186  1.00  0.87           C  
ATOM   1763  O   ILE A 114      -6.708  47.219 -17.532  1.00  0.87           O  
ATOM   1764  CB  ILE A 114      -5.537  48.113 -20.528  1.00  0.87           C  
ATOM   1765  CG1 ILE A 114      -5.985  47.989 -21.968  1.00  0.87           C  
ATOM   1766  CG2 ILE A 114      -4.765  46.872 -20.082  1.00  0.87           C  
ATOM   1767  CD1 ILE A 114      -4.896  48.113 -22.966  1.00  0.87           C  
ATOM   1768  H   ILE A 114      -6.985  50.231 -20.582  1.00  0.87           H  
ATOM   1769  HA  ILE A 114      -7.491  47.537 -19.859  1.00  0.87           H  
ATOM   1770  HB  ILE A 114      -4.894  48.994 -20.458  1.00  0.87           H  
ATOM   1771 1HG1 ILE A 114      -6.466  47.031 -22.112  1.00  0.87           H  
ATOM   1772 2HG1 ILE A 114      -6.701  48.760 -22.147  1.00  0.87           H  
ATOM   1773 1HG2 ILE A 114      -3.899  46.745 -20.719  1.00  0.87           H  
ATOM   1774 2HG2 ILE A 114      -4.444  47.002 -19.053  1.00  0.87           H  
ATOM   1775 3HG2 ILE A 114      -5.399  45.995 -20.155  1.00  0.87           H  
ATOM   1776 1HD1 ILE A 114      -5.318  48.042 -23.953  1.00  0.87           H  
ATOM   1777 2HD1 ILE A 114      -4.405  49.080 -22.857  1.00  0.87           H  
ATOM   1778 3HD1 ILE A 114      -4.193  47.323 -22.808  1.00  0.87           H  
ATOM   1779  N   ILE A 115      -5.742  49.246 -17.644  1.00  0.89           N  
ATOM   1780  CA  ILE A 115      -5.410  49.189 -16.232  1.00  0.89           C  
ATOM   1781  C   ILE A 115      -6.615  49.187 -15.332  1.00  0.89           C  
ATOM   1782  O   ILE A 115      -6.636  48.440 -14.356  1.00  0.89           O  
ATOM   1783  CB  ILE A 115      -4.437  50.271 -15.792  1.00  0.89           C  
ATOM   1784  CG1 ILE A 115      -3.139  50.016 -16.416  1.00  0.89           C  
ATOM   1785  CG2 ILE A 115      -4.313  50.272 -14.280  1.00  0.89           C  
ATOM   1786  CD1 ILE A 115      -2.659  48.696 -16.055  1.00  0.89           C  
ATOM   1787  H   ILE A 115      -5.485  50.060 -18.211  1.00  0.89           H  
ATOM   1788  HA  ILE A 115      -4.898  48.245 -16.062  1.00  0.89           H  
ATOM   1789  HB  ILE A 115      -4.793  51.242 -16.141  1.00  0.89           H  
ATOM   1790 1HG1 ILE A 115      -3.200  50.112 -17.503  1.00  0.89           H  
ATOM   1791 2HG1 ILE A 115      -2.414  50.710 -16.027  1.00  0.89           H  
ATOM   1792 1HG2 ILE A 115      -3.609  51.047 -13.967  1.00  0.89           H  
ATOM   1793 2HG2 ILE A 115      -5.289  50.472 -13.842  1.00  0.89           H  
ATOM   1794 3HG2 ILE A 115      -3.955  49.299 -13.935  1.00  0.89           H  
ATOM   1795 1HD1 ILE A 115      -1.724  48.555 -16.470  1.00  0.89           H  
ATOM   1796 2HD1 ILE A 115      -2.591  48.619 -14.986  1.00  0.89           H  
ATOM   1797 3HD1 ILE A 115      -3.340  47.962 -16.425  1.00  0.89           H  
ATOM   1798  N   LYS A 116      -7.633  49.989 -15.636  1.00  0.92           N  
ATOM   1799  CA  LYS A 116      -8.813  49.969 -14.798  1.00  0.92           C  
ATOM   1800  C   LYS A 116      -9.345  48.547 -14.700  1.00  0.92           C  
ATOM   1801  O   LYS A 116      -9.549  48.035 -13.596  1.00  0.92           O  
ATOM   1802  CB  LYS A 116      -9.891  50.898 -15.359  1.00  0.92           C  
ATOM   1803  CG  LYS A 116     -11.180  50.964 -14.533  1.00  0.92           C  
ATOM   1804  CD  LYS A 116     -12.181  51.940 -15.150  1.00  0.92           C  
ATOM   1805  CE  LYS A 116     -13.416  52.122 -14.262  1.00  0.92           C  
ATOM   1806  NZ  LYS A 116     -14.252  50.889 -14.199  1.00  0.92           N  
ATOM   1807  H   LYS A 116      -7.586  50.618 -16.437  1.00  0.92           H  
ATOM   1808  HA  LYS A 116      -8.540  50.301 -13.797  1.00  0.92           H  
ATOM   1809 1HB  LYS A 116      -9.487  51.907 -15.449  1.00  0.92           H  
ATOM   1810 2HB  LYS A 116     -10.158  50.568 -16.365  1.00  0.92           H  
ATOM   1811 1HG  LYS A 116     -11.635  49.966 -14.498  1.00  0.92           H  
ATOM   1812 2HG  LYS A 116     -10.953  51.274 -13.516  1.00  0.92           H  
ATOM   1813 1HD  LYS A 116     -11.701  52.907 -15.301  1.00  0.92           H  
ATOM   1814 2HD  LYS A 116     -12.497  51.554 -16.122  1.00  0.92           H  
ATOM   1815 1HE  LYS A 116     -13.093  52.377 -13.255  1.00  0.92           H  
ATOM   1816 2HE  LYS A 116     -14.021  52.936 -14.657  1.00  0.92           H  
ATOM   1817 1HZ  LYS A 116     -15.047  51.038 -13.605  1.00  0.92           H  
ATOM   1818 2HZ  LYS A 116     -14.570  50.636 -15.116  1.00  0.92           H  
ATOM   1819 3HZ  LYS A 116     -13.702  50.108 -13.813  1.00  0.92           H  
ATOM   1820  N   HIS A 117      -9.503  47.880 -15.849  1.00  0.95           N  
ATOM   1821  CA  HIS A 117     -10.039  46.529 -15.840  1.00  0.95           C  
ATOM   1822  C   HIS A 117      -9.086  45.530 -15.193  1.00  0.95           C  
ATOM   1823  O   HIS A 117      -9.521  44.630 -14.471  1.00  0.95           O  
ATOM   1824  CB  HIS A 117     -10.375  46.055 -17.237  1.00  0.95           C  
ATOM   1825  CG  HIS A 117     -11.540  46.742 -17.857  1.00  0.95           C  
ATOM   1826  ND1 HIS A 117     -12.733  46.968 -17.183  1.00  0.95           N  
ATOM   1827  CD2 HIS A 117     -11.714  47.223 -19.102  1.00  0.95           C  
ATOM   1828  CE1 HIS A 117     -13.576  47.578 -17.993  1.00  0.95           C  
ATOM   1829  NE2 HIS A 117     -12.986  47.743 -19.166  1.00  0.95           N  
ATOM   1830  H   HIS A 117      -9.285  48.334 -16.739  1.00  0.95           H  
ATOM   1831  HA  HIS A 117     -10.961  46.520 -15.263  1.00  0.95           H  
ATOM   1832 1HB  HIS A 117      -9.503  46.201 -17.879  1.00  0.95           H  
ATOM   1833 2HB  HIS A 117     -10.590  44.995 -17.199  1.00  0.95           H  
ATOM   1834  HD1 HIS A 117     -12.958  46.729 -16.206  1.00  0.95           H  
ATOM   1835  HD2 HIS A 117     -11.070  47.252 -19.972  1.00  0.95           H  
ATOM   1836  HE1 HIS A 117     -14.573  47.848 -17.647  1.00  0.95           H  
ATOM   1837  N   LEU A 118      -7.781  45.658 -15.428  1.00  0.99           N  
ATOM   1838  CA  LEU A 118      -6.896  44.710 -14.781  1.00  0.99           C  
ATOM   1839  C   LEU A 118      -6.998  44.874 -13.273  1.00  0.99           C  
ATOM   1840  O   LEU A 118      -7.097  43.877 -12.563  1.00  0.99           O  
ATOM   1841  CB  LEU A 118      -5.439  44.887 -15.245  1.00  0.99           C  
ATOM   1842  CG  LEU A 118      -5.136  44.443 -16.710  1.00  0.99           C  
ATOM   1843  CD1 LEU A 118      -3.764  44.840 -17.080  1.00  0.99           C  
ATOM   1844  CD2 LEU A 118      -5.263  42.958 -16.826  1.00  0.99           C  
ATOM   1845  H   LEU A 118      -7.414  46.382 -16.043  1.00  0.99           H  
ATOM   1846  HA  LEU A 118      -7.216  43.704 -15.040  1.00  0.99           H  
ATOM   1847 1HB  LEU A 118      -5.187  45.946 -15.161  1.00  0.99           H  
ATOM   1848 2HB  LEU A 118      -4.787  44.330 -14.577  1.00  0.99           H  
ATOM   1849  HG  LEU A 118      -5.832  44.923 -17.387  1.00  0.99           H  
ATOM   1850 1HD1 LEU A 118      -3.573  44.523 -18.103  1.00  0.99           H  
ATOM   1851 2HD1 LEU A 118      -3.671  45.901 -17.011  1.00  0.99           H  
ATOM   1852 3HD1 LEU A 118      -3.057  44.371 -16.409  1.00  0.99           H  
ATOM   1853 1HD2 LEU A 118      -5.055  42.650 -17.854  1.00  0.99           H  
ATOM   1854 2HD2 LEU A 118      -4.550  42.488 -16.155  1.00  0.99           H  
ATOM   1855 3HD2 LEU A 118      -6.272  42.668 -16.555  1.00  0.99           H  
ATOM   1856  N   ASN A 119      -7.077  46.113 -12.778  1.00  1.04           N  
ATOM   1857  CA  ASN A 119      -7.171  46.312 -11.339  1.00  1.04           C  
ATOM   1858  C   ASN A 119      -8.463  45.710 -10.794  1.00  1.04           C  
ATOM   1859  O   ASN A 119      -8.459  45.066  -9.740  1.00  1.04           O  
ATOM   1860  CB  ASN A 119      -7.092  47.779 -10.975  1.00  1.04           C  
ATOM   1861  CG  ASN A 119      -5.731  48.346 -11.179  1.00  1.04           C  
ATOM   1862  OD1 ASN A 119      -4.772  47.605 -11.410  1.00  1.04           O  
ATOM   1863  ND2 ASN A 119      -5.613  49.647 -11.041  1.00  1.04           N  
ATOM   1864  H   ASN A 119      -7.028  46.922 -13.397  1.00  1.04           H  
ATOM   1865  HA  ASN A 119      -6.339  45.792 -10.864  1.00  1.04           H  
ATOM   1866 1HB  ASN A 119      -7.804  48.343 -11.581  1.00  1.04           H  
ATOM   1867 2HB  ASN A 119      -7.370  47.907  -9.927  1.00  1.04           H  
ATOM   1868 1HD2 ASN A 119      -4.714  50.083 -11.105  1.00  1.04           H  
ATOM   1869 2HD2 ASN A 119      -6.419  50.196 -10.831  1.00  1.04           H  
ATOM   1870  N   GLU A 120      -9.565  45.845 -11.544  1.00  1.08           N  
ATOM   1871  CA  GLU A 120     -10.844  45.281 -11.114  1.00  1.08           C  
ATOM   1872  C   GLU A 120     -10.713  43.772 -10.976  1.00  1.08           C  
ATOM   1873  O   GLU A 120     -11.240  43.174 -10.030  1.00  1.08           O  
ATOM   1874  CB  GLU A 120     -11.949  45.607 -12.135  1.00  1.08           C  
ATOM   1875  CG  GLU A 120     -12.399  47.073 -12.184  1.00  1.08           C  
ATOM   1876  CD  GLU A 120     -13.261  47.408 -13.413  1.00  1.08           C  
ATOM   1877  OE1 GLU A 120     -13.368  46.583 -14.303  1.00  1.08           O  
ATOM   1878  OE2 GLU A 120     -13.805  48.502 -13.455  1.00  1.08           O  
ATOM   1879  H   GLU A 120      -9.519  46.394 -12.404  1.00  1.08           H  
ATOM   1880  HA  GLU A 120     -11.107  45.699 -10.143  1.00  1.08           H  
ATOM   1881 1HB  GLU A 120     -11.609  45.335 -13.129  1.00  1.08           H  
ATOM   1882 2HB  GLU A 120     -12.826  44.998 -11.919  1.00  1.08           H  
ATOM   1883 1HG  GLU A 120     -12.979  47.286 -11.287  1.00  1.08           H  
ATOM   1884 2HG  GLU A 120     -11.527  47.713 -12.168  1.00  1.08           H  
ATOM   1885  N   LEU A 121      -9.980  43.154 -11.901  1.00  1.13           N  
ATOM   1886  CA  LEU A 121      -9.797  41.722 -11.844  1.00  1.13           C  
ATOM   1887  C   LEU A 121      -8.824  41.322 -10.743  1.00  1.13           C  
ATOM   1888  O   LEU A 121      -9.034  40.300 -10.100  1.00  1.13           O  
ATOM   1889  CB  LEU A 121      -9.353  41.183 -13.198  1.00  1.13           C  
ATOM   1890  CG  LEU A 121     -10.432  41.314 -14.305  1.00  1.13           C  
ATOM   1891  CD1 LEU A 121      -9.861  40.831 -15.615  1.00  1.13           C  
ATOM   1892  CD2 LEU A 121     -11.699  40.535 -13.896  1.00  1.13           C  
ATOM   1893  H   LEU A 121      -9.583  43.693 -12.675  1.00  1.13           H  
ATOM   1894  HA  LEU A 121     -10.760  41.272 -11.620  1.00  1.13           H  
ATOM   1895 1HB  LEU A 121      -8.471  41.742 -13.521  1.00  1.13           H  
ATOM   1896 2HB  LEU A 121      -9.083  40.134 -13.095  1.00  1.13           H  
ATOM   1897  HG  LEU A 121     -10.690  42.367 -14.428  1.00  1.13           H  
ATOM   1898 1HD1 LEU A 121     -10.596  40.946 -16.406  1.00  1.13           H  
ATOM   1899 2HD1 LEU A 121      -8.987  41.426 -15.841  1.00  1.13           H  
ATOM   1900 3HD1 LEU A 121      -9.582  39.784 -15.531  1.00  1.13           H  
ATOM   1901 1HD2 LEU A 121     -12.456  40.643 -14.666  1.00  1.13           H  
ATOM   1902 2HD2 LEU A 121     -11.477  39.497 -13.770  1.00  1.13           H  
ATOM   1903 3HD2 LEU A 121     -12.081  40.937 -12.957  1.00  1.13           H  
ATOM   1904  N   PHE A 122      -7.783  42.120 -10.476  1.00  1.18           N  
ATOM   1905  CA  PHE A 122      -6.858  41.747  -9.403  1.00  1.18           C  
ATOM   1906  C   PHE A 122      -7.614  41.737  -8.074  1.00  1.18           C  
ATOM   1907  O   PHE A 122      -7.404  40.852  -7.237  1.00  1.18           O  
ATOM   1908  CB  PHE A 122      -5.672  42.716  -9.293  1.00  1.18           C  
ATOM   1909  CG  PHE A 122      -4.600  42.611 -10.388  1.00  1.18           C  
ATOM   1910  CD1 PHE A 122      -4.909  42.192 -11.676  1.00  1.18           C  
ATOM   1911  CD2 PHE A 122      -3.281  42.944 -10.112  1.00  1.18           C  
ATOM   1912  CE1 PHE A 122      -3.942  42.129 -12.661  1.00  1.18           C  
ATOM   1913  CE2 PHE A 122      -2.310  42.867 -11.087  1.00  1.18           C  
ATOM   1914  CZ  PHE A 122      -2.644  42.464 -12.362  1.00  1.18           C  
ATOM   1915  H   PHE A 122      -7.623  42.957 -11.037  1.00  1.18           H  
ATOM   1916  HA  PHE A 122      -6.479  40.742  -9.598  1.00  1.18           H  
ATOM   1917 1HB  PHE A 122      -6.055  43.740  -9.300  1.00  1.18           H  
ATOM   1918 2HB  PHE A 122      -5.182  42.573  -8.331  1.00  1.18           H  
ATOM   1919  HD1 PHE A 122      -5.935  41.921 -11.912  1.00  1.18           H  
ATOM   1920  HD2 PHE A 122      -3.010  43.271  -9.106  1.00  1.18           H  
ATOM   1921  HE1 PHE A 122      -4.208  41.806 -13.665  1.00  1.18           H  
ATOM   1922  HE2 PHE A 122      -1.280  43.131 -10.848  1.00  1.18           H  
ATOM   1923  HZ  PHE A 122      -1.880  42.409 -13.124  1.00  1.18           H  
ATOM   1924  N   GLU A 123      -8.510  42.724  -7.887  1.00  1.23           N  
ATOM   1925  CA  GLU A 123      -9.311  42.791  -6.670  1.00  1.23           C  
ATOM   1926  C   GLU A 123     -10.240  41.589  -6.610  1.00  1.23           C  
ATOM   1927  O   GLU A 123     -10.326  40.923  -5.582  1.00  1.23           O  
ATOM   1928  CB  GLU A 123     -10.127  44.088  -6.580  1.00  1.23           C  
ATOM   1929  CG  GLU A 123     -10.913  44.224  -5.253  1.00  1.23           C  
ATOM   1930  CD  GLU A 123     -11.710  45.524  -5.099  1.00  1.23           C  
ATOM   1931  OE1 GLU A 123     -11.742  46.309  -6.014  1.00  1.23           O  
ATOM   1932  OE2 GLU A 123     -12.262  45.731  -4.042  1.00  1.23           O  
ATOM   1933  H   GLU A 123      -8.618  43.446  -8.602  1.00  1.23           H  
ATOM   1934  HA  GLU A 123      -8.641  42.750  -5.811  1.00  1.23           H  
ATOM   1935 1HB  GLU A 123      -9.460  44.946  -6.682  1.00  1.23           H  
ATOM   1936 2HB  GLU A 123     -10.839  44.126  -7.407  1.00  1.23           H  
ATOM   1937 1HG  GLU A 123     -11.600  43.390  -5.199  1.00  1.23           H  
ATOM   1938 2HG  GLU A 123     -10.214  44.130  -4.423  1.00  1.23           H  
ATOM   1939  N   LYS A 124     -10.920  41.289  -7.723  1.00  1.28           N  
ATOM   1940  CA  LYS A 124     -11.819  40.145  -7.769  1.00  1.28           C  
ATOM   1941  C   LYS A 124     -11.072  38.864  -7.409  1.00  1.28           C  
ATOM   1942  O   LYS A 124     -11.557  38.053  -6.608  1.00  1.28           O  
ATOM   1943  CB  LYS A 124     -12.472  40.030  -9.151  1.00  1.28           C  
ATOM   1944  CG  LYS A 124     -13.444  38.888  -9.298  1.00  1.28           C  
ATOM   1945  CD  LYS A 124     -14.146  38.882 -10.642  1.00  1.28           C  
ATOM   1946  CE  LYS A 124     -14.955  37.571 -10.872  1.00  1.28           C  
ATOM   1947  NZ  LYS A 124     -16.133  37.404  -9.915  1.00  1.28           N  
ATOM   1948  H   LYS A 124     -10.834  41.882  -8.550  1.00  1.28           H  
ATOM   1949  HA  LYS A 124     -12.605  40.293  -7.029  1.00  1.28           H  
ATOM   1950 1HB  LYS A 124     -12.980  40.964  -9.396  1.00  1.28           H  
ATOM   1951 2HB  LYS A 124     -11.692  39.882  -9.894  1.00  1.28           H  
ATOM   1952 1HG  LYS A 124     -12.882  37.984  -9.222  1.00  1.28           H  
ATOM   1953 2HG  LYS A 124     -14.182  38.921  -8.499  1.00  1.28           H  
ATOM   1954 1HD  LYS A 124     -14.833  39.727 -10.690  1.00  1.28           H  
ATOM   1955 2HD  LYS A 124     -13.411  38.996 -11.436  1.00  1.28           H  
ATOM   1956 1HE  LYS A 124     -15.334  37.582 -11.892  1.00  1.28           H  
ATOM   1957 2HE  LYS A 124     -14.293  36.715 -10.755  1.00  1.28           H  
ATOM   1958 1HZ  LYS A 124     -16.615  36.535 -10.148  1.00  1.28           H  
ATOM   1959 2HZ  LYS A 124     -15.830  37.348  -8.913  1.00  1.28           H  
ATOM   1960 3HZ  LYS A 124     -16.769  38.176 -10.031  1.00  1.28           H  
ATOM   1961  N   VAL A 125      -9.852  38.696  -7.930  1.00  1.35           N  
ATOM   1962  CA  VAL A 125      -9.108  37.501  -7.591  1.00  1.35           C  
ATOM   1963  C   VAL A 125      -8.884  37.464  -6.098  1.00  1.35           C  
ATOM   1964  O   VAL A 125      -9.147  36.446  -5.468  1.00  1.35           O  
ATOM   1965  CB  VAL A 125      -7.689  37.445  -8.198  1.00  1.35           C  
ATOM   1966  CG1 VAL A 125      -6.984  36.261  -7.582  1.00  1.35           C  
ATOM   1967  CG2 VAL A 125      -7.682  37.292  -9.697  1.00  1.35           C  
ATOM   1968  H   VAL A 125      -9.470  39.377  -8.583  1.00  1.35           H  
ATOM   1969  HA  VAL A 125      -9.682  36.626  -7.897  1.00  1.35           H  
ATOM   1970  HB  VAL A 125      -7.154  38.354  -7.918  1.00  1.35           H  
ATOM   1971 1HG1 VAL A 125      -5.984  36.232  -7.946  1.00  1.35           H  
ATOM   1972 2HG1 VAL A 125      -6.971  36.358  -6.503  1.00  1.35           H  
ATOM   1973 3HG1 VAL A 125      -7.507  35.345  -7.849  1.00  1.35           H  
ATOM   1974 1HG2 VAL A 125      -6.653  37.244 -10.054  1.00  1.35           H  
ATOM   1975 2HG2 VAL A 125      -8.188  36.390  -9.943  1.00  1.35           H  
ATOM   1976 3HG2 VAL A 125      -8.179  38.119 -10.161  1.00  1.35           H  
ATOM   1977  N   ALA A 126      -8.424  38.577  -5.517  1.00  1.44           N  
ATOM   1978  CA  ALA A 126      -8.132  38.618  -4.094  1.00  1.44           C  
ATOM   1979  C   ALA A 126      -9.338  38.301  -3.228  1.00  1.44           C  
ATOM   1980  O   ALA A 126      -9.244  37.538  -2.264  1.00  1.44           O  
ATOM   1981  CB  ALA A 126      -7.649  40.005  -3.718  1.00  1.44           C  
ATOM   1982  H   ALA A 126      -8.242  39.406  -6.087  1.00  1.44           H  
ATOM   1983  HA  ALA A 126      -7.355  37.882  -3.895  1.00  1.44           H  
ATOM   1984 1HB  ALA A 126      -7.395  40.027  -2.661  1.00  1.44           H  
ATOM   1985 2HB  ALA A 126      -6.789  40.270  -4.304  1.00  1.44           H  
ATOM   1986 3HB  ALA A 126      -8.437  40.724  -3.918  1.00  1.44           H  
ATOM   1987  N   LEU A 127     -10.494  38.845  -3.605  1.00  1.57           N  
ATOM   1988  CA  LEU A 127     -11.711  38.657  -2.831  1.00  1.57           C  
ATOM   1989  C   LEU A 127     -12.176  37.217  -2.801  1.00  1.57           C  
ATOM   1990  O   LEU A 127     -12.649  36.730  -1.773  1.00  1.57           O  
ATOM   1991  CB  LEU A 127     -12.826  39.529  -3.404  1.00  1.57           C  
ATOM   1992  CG  LEU A 127     -12.645  41.034  -3.218  1.00  1.57           C  
ATOM   1993  CD1 LEU A 127     -13.721  41.763  -4.002  1.00  1.57           C  
ATOM   1994  CD2 LEU A 127     -12.709  41.364  -1.745  1.00  1.57           C  
ATOM   1995  H   LEU A 127     -10.513  39.450  -4.428  1.00  1.57           H  
ATOM   1996  HA  LEU A 127     -11.510  38.968  -1.807  1.00  1.57           H  
ATOM   1997 1HB  LEU A 127     -12.888  39.335  -4.477  1.00  1.57           H  
ATOM   1998 2HB  LEU A 127     -13.769  39.238  -2.947  1.00  1.57           H  
ATOM   1999  HG  LEU A 127     -11.681  41.339  -3.602  1.00  1.57           H  
ATOM   2000 1HD1 LEU A 127     -13.592  42.842  -3.881  1.00  1.57           H  
ATOM   2001 2HD1 LEU A 127     -13.632  41.505  -5.057  1.00  1.57           H  
ATOM   2002 3HD1 LEU A 127     -14.701  41.471  -3.635  1.00  1.57           H  
ATOM   2003 1HD2 LEU A 127     -12.575  42.439  -1.610  1.00  1.57           H  
ATOM   2004 2HD2 LEU A 127     -13.678  41.064  -1.346  1.00  1.57           H  
ATOM   2005 3HD2 LEU A 127     -11.917  40.829  -1.221  1.00  1.57           H  
ATOM   2006  N   HIS A 128     -12.043  36.526  -3.925  1.00  1.79           N  
ATOM   2007  CA  HIS A 128     -12.483  35.146  -3.966  1.00  1.79           C  
ATOM   2008  C   HIS A 128     -11.388  34.182  -3.526  1.00  1.79           C  
ATOM   2009  O   HIS A 128     -11.666  33.117  -2.980  1.00  1.79           O  
ATOM   2010  CB  HIS A 128     -12.910  34.775  -5.366  1.00  1.79           C  
ATOM   2011  CG  HIS A 128     -14.101  35.527  -5.888  1.00  1.79           C  
ATOM   2012  ND1 HIS A 128     -15.346  35.472  -5.307  1.00  1.79           N  
ATOM   2013  CD2 HIS A 128     -14.220  36.299  -6.974  1.00  1.79           C  
ATOM   2014  CE1 HIS A 128     -16.194  36.197  -6.020  1.00  1.79           C  
ATOM   2015  NE2 HIS A 128     -15.541  36.718  -7.066  1.00  1.79           N  
ATOM   2016  H   HIS A 128     -11.665  36.976  -4.763  1.00  1.79           H  
ATOM   2017  HA  HIS A 128     -13.333  35.012  -3.300  1.00  1.79           H  
ATOM   2018 1HB  HIS A 128     -12.073  34.959  -6.046  1.00  1.79           H  
ATOM   2019 2HB  HIS A 128     -13.122  33.716  -5.398  1.00  1.79           H  
ATOM   2020  HD1 HIS A 128     -15.596  34.946  -4.491  1.00  1.79           H  
ATOM   2021  HD2 HIS A 128     -13.494  36.572  -7.710  1.00  1.79           H  
ATOM   2022  HE1 HIS A 128     -17.238  36.277  -5.716  1.00  1.79           H  
ATOM   2023  N   LEU A 129     -10.138  34.547  -3.773  1.00  2.11           N  
ATOM   2024  CA  LEU A 129      -9.005  33.701  -3.460  1.00  2.11           C  
ATOM   2025  C   LEU A 129      -8.751  33.605  -1.979  1.00  2.11           C  
ATOM   2026  O   LEU A 129      -8.635  32.509  -1.429  1.00  2.11           O  
ATOM   2027  CB  LEU A 129      -7.737  34.276  -4.083  1.00  2.11           C  
ATOM   2028  CG  LEU A 129      -6.488  33.528  -3.823  1.00  2.11           C  
ATOM   2029  CD1 LEU A 129      -6.617  32.168  -4.466  1.00  2.11           C  
ATOM   2030  CD2 LEU A 129      -5.316  34.327  -4.339  1.00  2.11           C  
ATOM   2031  H   LEU A 129      -9.951  35.436  -4.222  1.00  2.11           H  
ATOM   2032  HA  LEU A 129      -9.194  32.704  -3.849  1.00  2.11           H  
ATOM   2033 1HB  LEU A 129      -7.870  34.311  -5.160  1.00  2.11           H  
ATOM   2034 2HB  LEU A 129      -7.597  35.294  -3.722  1.00  2.11           H  
ATOM   2035  HG  LEU A 129      -6.369  33.383  -2.759  1.00  2.11           H  
ATOM   2036 1HD1 LEU A 129      -5.729  31.579  -4.295  1.00  2.11           H  
ATOM   2037 2HD1 LEU A 129      -7.480  31.652  -4.049  1.00  2.11           H  
ATOM   2038 3HD1 LEU A 129      -6.756  32.302  -5.531  1.00  2.11           H  
ATOM   2039 1HD2 LEU A 129      -4.383  33.794  -4.147  1.00  2.11           H  
ATOM   2040 2HD2 LEU A 129      -5.444  34.481  -5.396  1.00  2.11           H  
ATOM   2041 3HD2 LEU A 129      -5.289  35.292  -3.837  1.00  2.11           H  
ATOM   2042  N   VAL A 130      -8.641  34.749  -1.316  1.00  2.57           N  
ATOM   2043  CA  VAL A 130      -8.263  34.714   0.075  1.00  2.57           C  
ATOM   2044  C   VAL A 130      -9.498  34.546   0.932  1.00  2.57           C  
ATOM   2045  O   VAL A 130     -10.361  35.420   0.983  1.00  2.57           O  
ATOM   2046  CB  VAL A 130      -7.519  36.007   0.430  1.00  2.57           C  
ATOM   2047  CG1 VAL A 130      -7.116  35.993   1.894  1.00  2.57           C  
ATOM   2048  CG2 VAL A 130      -6.317  36.162  -0.499  1.00  2.57           C  
ATOM   2049  H   VAL A 130      -8.793  35.652  -1.773  1.00  2.57           H  
ATOM   2050  HA  VAL A 130      -7.600  33.864   0.243  1.00  2.57           H  
ATOM   2051  HB  VAL A 130      -8.193  36.856   0.282  1.00  2.57           H  
ATOM   2052 1HG1 VAL A 130      -6.604  36.923   2.139  1.00  2.57           H  
ATOM   2053 2HG1 VAL A 130      -8.006  35.892   2.515  1.00  2.57           H  
ATOM   2054 3HG1 VAL A 130      -6.447  35.149   2.077  1.00  2.57           H  
ATOM   2055 1HG2 VAL A 130      -5.797  37.089  -0.269  1.00  2.57           H  
ATOM   2056 2HG2 VAL A 130      -5.641  35.334  -0.370  1.00  2.57           H  
ATOM   2057 3HG2 VAL A 130      -6.658  36.190  -1.537  1.00  2.57           H  
ATOM   2058  N   GLY A 131      -9.582  33.414   1.615  1.00  3.14           N  
ATOM   2059  CA  GLY A 131     -10.758  33.068   2.395  1.00  3.14           C  
ATOM   2060  C   GLY A 131     -11.353  31.792   1.823  1.00  3.14           C  
ATOM   2061  O   GLY A 131     -11.852  30.947   2.564  1.00  3.14           O  
ATOM   2062  H   GLY A 131      -8.824  32.722   1.562  1.00  3.14           H  
ATOM   2063 1HA  GLY A 131     -10.478  32.917   3.437  1.00  3.14           H  
ATOM   2064 2HA  GLY A 131     -11.488  33.875   2.355  1.00  3.14           H  
ATOM   2065  N   ALA A 132     -11.244  31.624   0.502  1.00  3.79           N  
ATOM   2066  CA  ALA A 132     -11.570  30.340  -0.102  1.00  3.79           C  
ATOM   2067  C   ALA A 132     -10.374  29.446   0.141  1.00  3.79           C  
ATOM   2068  O   ALA A 132     -10.502  28.299   0.573  1.00  3.79           O  
ATOM   2069  CB  ALA A 132     -11.848  30.458  -1.589  1.00  3.79           C  
ATOM   2070  H   ALA A 132     -10.882  32.375  -0.073  1.00  3.79           H  
ATOM   2071  HA  ALA A 132     -12.438  29.919   0.403  1.00  3.79           H  
ATOM   2072 1HB  ALA A 132     -12.063  29.472  -1.996  1.00  3.79           H  
ATOM   2073 2HB  ALA A 132     -12.701  31.114  -1.754  1.00  3.79           H  
ATOM   2074 3HB  ALA A 132     -10.969  30.869  -2.088  1.00  3.79           H  
ATOM   2075  N   GLU A 133      -9.198  30.025  -0.096  1.00  4.41           N  
ATOM   2076  CA  GLU A 133      -7.937  29.357   0.107  1.00  4.41           C  
ATOM   2077  C   GLU A 133      -7.263  29.914   1.354  1.00  4.41           C  
ATOM   2078  O   GLU A 133      -7.491  31.077   1.726  1.00  4.41           O  
ATOM   2079  CB  GLU A 133      -7.013  29.584  -1.086  1.00  4.41           C  
ATOM   2080  CG  GLU A 133      -7.534  29.128  -2.442  1.00  4.41           C  
ATOM   2081  CD  GLU A 133      -7.740  27.672  -2.544  1.00  4.41           C  
ATOM   2082  OE1 GLU A 133      -7.332  26.969  -1.656  1.00  4.41           O  
ATOM   2083  OE2 GLU A 133      -8.273  27.241  -3.539  1.00  4.41           O  
ATOM   2084  H   GLU A 133      -9.167  30.970  -0.468  1.00  4.41           H  
ATOM   2085  HA  GLU A 133      -8.112  28.291   0.249  1.00  4.41           H  
ATOM   2086 1HB  GLU A 133      -6.838  30.644  -1.164  1.00  4.41           H  
ATOM   2087 2HB  GLU A 133      -6.053  29.102  -0.909  1.00  4.41           H  
ATOM   2088 1HG  GLU A 133      -8.480  29.640  -2.644  1.00  4.41           H  
ATOM   2089 2HG  GLU A 133      -6.818  29.431  -3.202  1.00  4.41           H  
ATOM   2090  N   VAL A 134      -6.390  29.093   1.934  1.00  4.90           N  
ATOM   2091  CA  VAL A 134      -5.544  29.460   3.058  1.00  4.90           C  
ATOM   2092  C   VAL A 134      -6.322  30.152   4.173  1.00  4.90           C  
ATOM   2093  O   VAL A 134      -7.176  29.522   4.799  1.00  4.90           O  
ATOM   2094  OXT VAL A 134      -5.882  31.195   4.645  1.00  4.90           O  
ATOM   2095  CB  VAL A 134      -4.394  30.346   2.544  1.00  4.90           C  
ATOM   2096  CG1 VAL A 134      -3.526  30.832   3.683  1.00  4.90           C  
ATOM   2097  CG2 VAL A 134      -3.571  29.534   1.550  1.00  4.90           C  
ATOM   2098  H   VAL A 134      -6.304  28.159   1.553  1.00  4.90           H  
ATOM   2099  HA  VAL A 134      -5.108  28.548   3.466  1.00  4.90           H  
ATOM   2100  HB  VAL A 134      -4.809  31.224   2.056  1.00  4.90           H  
ATOM   2101 1HG1 VAL A 134      -2.727  31.457   3.283  1.00  4.90           H  
ATOM   2102 2HG1 VAL A 134      -4.120  31.413   4.380  1.00  4.90           H  
ATOM   2103 3HG1 VAL A 134      -3.093  29.976   4.201  1.00  4.90           H  
ATOM   2104 1HG2 VAL A 134      -2.765  30.142   1.174  1.00  4.90           H  
ATOM   2105 2HG2 VAL A 134      -3.157  28.659   2.046  1.00  4.90           H  
ATOM   2106 3HG2 VAL A 134      -4.199  29.216   0.721  1.00  4.90           H  
TER    2107
ENDMDL

REMARK ID 164062 MODEL 2 2021-12-18_00000000_1_11
PFRMAT TS
TARGET 2021-12-18_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.738   2.884   2.136  1.00 22.53           N  
ATOM      2  CA  GLY A   1       4.187   2.302   0.878  1.00 22.53           C  
ATOM      3  C   GLY A   1       3.053   2.302  -0.155  1.00 22.53           C  
ATOM      4  O   GLY A   1       2.208   3.196  -0.136  1.00 22.53           O  
ATOM      5  H   GLY A   1       2.912   2.510   2.584  1.00 22.53           H  
ATOM      6 1HA  GLY A   1       5.038   2.868   0.497  1.00 22.53           H  
ATOM      7 2HA  GLY A   1       4.529   1.291   1.081  1.00 22.53           H  
ATOM      8  N   PRO A   2       3.030   1.330  -1.083  1.00 19.56           N  
ATOM      9  CA  PRO A   2       2.014   1.129  -2.105  1.00 19.56           C  
ATOM     10  C   PRO A   2       0.637   0.916  -1.500  1.00 19.56           C  
ATOM     11  O   PRO A   2       0.498   0.292  -0.444  1.00 19.56           O  
ATOM     12  CB  PRO A   2       2.498  -0.141  -2.818  1.00 19.56           C  
ATOM     13  CG  PRO A   2       3.989  -0.183  -2.561  1.00 19.56           C  
ATOM     14  CD  PRO A   2       4.156   0.379  -1.168  1.00 19.56           C  
ATOM     15  HA  PRO A   2       2.009   1.992  -2.787  1.00 19.56           H  
ATOM     16 1HB  PRO A   2       1.971  -1.016  -2.413  1.00 19.56           H  
ATOM     17 2HB  PRO A   2       2.250  -0.087  -3.888  1.00 19.56           H  
ATOM     18 1HG  PRO A   2       4.359  -1.217  -2.647  1.00 19.56           H  
ATOM     19 2HG  PRO A   2       4.521   0.407  -3.322  1.00 19.56           H  
ATOM     20 1HD  PRO A   2       4.049  -0.422  -0.420  1.00 19.56           H  
ATOM     21 2HD  PRO A   2       5.126   0.895  -1.105  1.00 19.56           H  
ATOM     22  N   GLU A   3      -0.402   1.348  -2.206  1.00 15.88           N  
ATOM     23  CA  GLU A   3      -1.768   1.161  -1.714  1.00 15.88           C  
ATOM     24  C   GLU A   3      -2.246  -0.258  -2.001  1.00 15.88           C  
ATOM     25  O   GLU A   3      -3.052  -0.499  -2.906  1.00 15.88           O  
ATOM     26  CB  GLU A   3      -2.712   2.170  -2.369  1.00 15.88           C  
ATOM     27  CG  GLU A   3      -2.402   3.628  -2.038  1.00 15.88           C  
ATOM     28  CD  GLU A   3      -3.351   4.607  -2.694  1.00 15.88           C  
ATOM     29  OE1 GLU A   3      -4.154   4.187  -3.494  1.00 15.88           O  
ATOM     30  OE2 GLU A   3      -3.269   5.775  -2.391  1.00 15.88           O  
ATOM     31  H   GLU A   3      -0.247   1.841  -3.073  1.00 15.88           H  
ATOM     32  HA  GLU A   3      -1.776   1.315  -0.634  1.00 15.88           H  
ATOM     33 1HB  GLU A   3      -2.672   2.054  -3.452  1.00 15.88           H  
ATOM     34 2HB  GLU A   3      -3.735   1.964  -2.055  1.00 15.88           H  
ATOM     35 1HG  GLU A   3      -2.453   3.759  -0.957  1.00 15.88           H  
ATOM     36 2HG  GLU A   3      -1.382   3.849  -2.353  1.00 15.88           H  
ATOM     37  N   ARG A   4      -1.699  -1.189  -1.234  1.00 12.26           N  
ATOM     38  CA  ARG A   4      -1.928  -2.617  -1.395  1.00 12.26           C  
ATOM     39  C   ARG A   4      -2.159  -3.294  -0.052  1.00 12.26           C  
ATOM     40  O   ARG A   4      -1.843  -2.739   1.001  1.00 12.26           O  
ATOM     41  CB  ARG A   4      -0.743  -3.270  -2.100  1.00 12.26           C  
ATOM     42  CG  ARG A   4      -0.490  -2.778  -3.529  1.00 12.26           C  
ATOM     43  CD  ARG A   4      -1.567  -3.231  -4.459  1.00 12.26           C  
ATOM     44  NE  ARG A   4      -1.296  -2.861  -5.837  1.00 12.26           N  
ATOM     45  CZ  ARG A   4      -1.664  -1.695  -6.420  1.00 12.26           C  
ATOM     46  NH1 ARG A   4      -2.332  -0.773  -5.746  1.00 12.26           N  
ATOM     47  NH2 ARG A   4      -1.353  -1.476  -7.688  1.00 12.26           N  
ATOM     48  H   ARG A   4      -1.037  -0.858  -0.532  1.00 12.26           H  
ATOM     49  HA  ARG A   4      -2.817  -2.758  -2.009  1.00 12.26           H  
ATOM     50 1HB  ARG A   4       0.163  -3.078  -1.524  1.00 12.26           H  
ATOM     51 2HB  ARG A   4      -0.886  -4.349  -2.134  1.00 12.26           H  
ATOM     52 1HG  ARG A   4      -0.434  -1.694  -3.558  1.00 12.26           H  
ATOM     53 2HG  ARG A   4       0.454  -3.190  -3.882  1.00 12.26           H  
ATOM     54 1HD  ARG A   4      -1.658  -4.315  -4.409  1.00 12.26           H  
ATOM     55 2HD  ARG A   4      -2.512  -2.775  -4.165  1.00 12.26           H  
ATOM     56  HE  ARG A   4      -0.790  -3.525  -6.405  1.00 12.26           H  
ATOM     57 1HH1 ARG A   4      -2.593  -0.909  -4.757  1.00 12.26           H  
ATOM     58 2HH1 ARG A   4      -2.597   0.087  -6.199  1.00 12.26           H  
ATOM     59 1HH2 ARG A   4      -0.844  -2.175  -8.212  1.00 12.26           H  
ATOM     60 2HH2 ARG A   4      -1.623  -0.611  -8.131  1.00 12.26           H  
ATOM     61  N   ILE A   5      -2.702  -4.502  -0.081  1.00  9.22           N  
ATOM     62  CA  ILE A   5      -2.903  -5.237   1.156  1.00  9.22           C  
ATOM     63  C   ILE A   5      -1.663  -6.008   1.571  1.00  9.22           C  
ATOM     64  O   ILE A   5      -1.164  -6.858   0.831  1.00  9.22           O  
ATOM     65  CB  ILE A   5      -4.090  -6.206   1.021  1.00  9.22           C  
ATOM     66  CG1 ILE A   5      -5.353  -5.420   0.675  1.00  9.22           C  
ATOM     67  CG2 ILE A   5      -4.271  -6.970   2.286  1.00  9.22           C  
ATOM     68  CD1 ILE A   5      -5.709  -4.382   1.732  1.00  9.22           C  
ATOM     69  H   ILE A   5      -2.967  -4.919  -0.961  1.00  9.22           H  
ATOM     70  HA  ILE A   5      -3.136  -4.526   1.948  1.00  9.22           H  
ATOM     71  HB  ILE A   5      -3.901  -6.902   0.205  1.00  9.22           H  
ATOM     72 1HG1 ILE A   5      -5.209  -4.912  -0.277  1.00  9.22           H  
ATOM     73 2HG1 ILE A   5      -6.189  -6.114   0.577  1.00  9.22           H  
ATOM     74 1HG2 ILE A   5      -5.112  -7.655   2.193  1.00  9.22           H  
ATOM     75 2HG2 ILE A   5      -3.369  -7.536   2.514  1.00  9.22           H  
ATOM     76 3HG2 ILE A   5      -4.457  -6.258   3.060  1.00  9.22           H  
ATOM     77 1HD1 ILE A   5      -6.616  -3.856   1.437  1.00  9.22           H  
ATOM     78 2HD1 ILE A   5      -5.875  -4.878   2.689  1.00  9.22           H  
ATOM     79 3HD1 ILE A   5      -4.892  -3.668   1.832  1.00  9.22           H  
ATOM     80  N   SER A   6      -1.161  -5.686   2.760  1.00  6.98           N  
ATOM     81  CA  SER A   6       0.028  -6.327   3.296  1.00  6.98           C  
ATOM     82  C   SER A   6      -0.305  -7.695   3.839  1.00  6.98           C  
ATOM     83  O   SER A   6      -1.459  -7.956   4.187  1.00  6.98           O  
ATOM     84  CB  SER A   6       0.619  -5.478   4.408  1.00  6.98           C  
ATOM     85  OG  SER A   6      -0.247  -5.415   5.541  1.00  6.98           O  
ATOM     86  H   SER A   6      -1.623  -4.964   3.295  1.00  6.98           H  
ATOM     87  HA  SER A   6       0.759  -6.437   2.494  1.00  6.98           H  
ATOM     88 1HB  SER A   6       1.584  -5.885   4.706  1.00  6.98           H  
ATOM     89 2HB  SER A   6       0.793  -4.472   4.030  1.00  6.98           H  
ATOM     90  HG  SER A   6       0.094  -4.691   6.088  1.00  6.98           H  
ATOM     91  N   LYS A   7       0.717  -8.526   4.027  1.00  5.46           N  
ATOM     92  CA  LYS A   7       0.514  -9.839   4.621  1.00  5.46           C  
ATOM     93  C   LYS A   7      -0.018  -9.718   6.042  1.00  5.46           C  
ATOM     94  O   LYS A   7      -0.791 -10.561   6.502  1.00  5.46           O  
ATOM     95  CB  LYS A   7       1.813 -10.637   4.604  1.00  5.46           C  
ATOM     96  CG  LYS A   7       2.252 -11.089   3.214  1.00  5.46           C  
ATOM     97  CD  LYS A   7       3.561 -11.872   3.269  1.00  5.46           C  
ATOM     98  CE  LYS A   7       4.000 -12.326   1.881  1.00  5.46           C  
ATOM     99  NZ  LYS A   7       5.295 -13.060   1.922  1.00  5.46           N  
ATOM    100  H   LYS A   7       1.642  -8.253   3.725  1.00  5.46           H  
ATOM    101  HA  LYS A   7      -0.232 -10.374   4.029  1.00  5.46           H  
ATOM    102 1HB  LYS A   7       2.616 -10.036   5.033  1.00  5.46           H  
ATOM    103 2HB  LYS A   7       1.702 -11.524   5.227  1.00  5.46           H  
ATOM    104 1HG  LYS A   7       1.475 -11.721   2.778  1.00  5.46           H  
ATOM    105 2HG  LYS A   7       2.384 -10.217   2.575  1.00  5.46           H  
ATOM    106 1HD  LYS A   7       4.342 -11.244   3.699  1.00  5.46           H  
ATOM    107 2HD  LYS A   7       3.434 -12.749   3.903  1.00  5.46           H  
ATOM    108 1HE  LYS A   7       3.236 -12.980   1.462  1.00  5.46           H  
ATOM    109 2HE  LYS A   7       4.109 -11.453   1.238  1.00  5.46           H  
ATOM    110 1HZ  LYS A   7       5.551 -13.344   0.987  1.00  5.46           H  
ATOM    111 2HZ  LYS A   7       6.013 -12.457   2.300  1.00  5.46           H  
ATOM    112 3HZ  LYS A   7       5.200 -13.878   2.507  1.00  5.46           H  
ATOM    113  N   ALA A   8       0.422  -8.686   6.767  1.00  4.49           N  
ATOM    114  CA  ALA A   8      -0.067  -8.501   8.123  1.00  4.49           C  
ATOM    115  C   ALA A   8      -1.561  -8.216   8.104  1.00  4.49           C  
ATOM    116  O   ALA A   8      -2.319  -8.787   8.890  1.00  4.49           O  
ATOM    117  CB  ALA A   8       0.663  -7.366   8.806  1.00  4.49           C  
ATOM    118  H   ALA A   8       1.065  -8.022   6.362  1.00  4.49           H  
ATOM    119  HA  ALA A   8       0.099  -9.424   8.678  1.00  4.49           H  
ATOM    120 1HB  ALA A   8       0.288  -7.255   9.823  1.00  4.49           H  
ATOM    121 2HB  ALA A   8       1.729  -7.583   8.833  1.00  4.49           H  
ATOM    122 3HB  ALA A   8       0.493  -6.444   8.254  1.00  4.49           H  
ATOM    123  N   TYR A   9      -2.007  -7.360   7.174  1.00  3.85           N  
ATOM    124  CA  TYR A   9      -3.433  -7.061   7.102  1.00  3.85           C  
ATOM    125  C   TYR A   9      -4.210  -8.323   6.814  1.00  3.85           C  
ATOM    126  O   TYR A   9      -5.192  -8.632   7.498  1.00  3.85           O  
ATOM    127  CB  TYR A   9      -3.767  -6.055   6.014  1.00  3.85           C  
ATOM    128  CG  TYR A   9      -5.274  -5.772   5.916  1.00  3.85           C  
ATOM    129  CD1 TYR A   9      -5.820  -4.699   6.593  1.00  3.85           C  
ATOM    130  CD2 TYR A   9      -6.112  -6.621   5.192  1.00  3.85           C  
ATOM    131  CE1 TYR A   9      -7.181  -4.460   6.527  1.00  3.85           C  
ATOM    132  CE2 TYR A   9      -7.461  -6.386   5.129  1.00  3.85           C  
ATOM    133  CZ  TYR A   9      -8.000  -5.310   5.788  1.00  3.85           C  
ATOM    134  OH  TYR A   9      -9.356  -5.077   5.732  1.00  3.85           O  
ATOM    135  H   TYR A   9      -1.363  -6.900   6.526  1.00  3.85           H  
ATOM    136  HA  TYR A   9      -3.761  -6.674   8.065  1.00  3.85           H  
ATOM    137 1HB  TYR A   9      -3.250  -5.117   6.212  1.00  3.85           H  
ATOM    138 2HB  TYR A   9      -3.411  -6.426   5.064  1.00  3.85           H  
ATOM    139  HD1 TYR A   9      -5.178  -4.038   7.177  1.00  3.85           H  
ATOM    140  HD2 TYR A   9      -5.699  -7.479   4.674  1.00  3.85           H  
ATOM    141  HE1 TYR A   9      -7.611  -3.610   7.058  1.00  3.85           H  
ATOM    142  HE2 TYR A   9      -8.107  -7.057   4.559  1.00  3.85           H  
ATOM    143  HH  TYR A   9      -9.794  -5.829   5.317  1.00  3.85           H  
ATOM    144  N   GLU A  10      -3.779  -9.048   5.777  1.00  3.41           N  
ATOM    145  CA  GLU A  10      -4.478 -10.252   5.381  1.00  3.41           C  
ATOM    146  C   GLU A  10      -4.519 -11.244   6.530  1.00  3.41           C  
ATOM    147  O   GLU A  10      -5.563 -11.830   6.805  1.00  3.41           O  
ATOM    148  CB  GLU A  10      -3.830 -10.885   4.148  1.00  3.41           C  
ATOM    149  CG  GLU A  10      -4.571 -12.136   3.630  1.00  3.41           C  
ATOM    150  CD  GLU A  10      -3.972 -12.736   2.360  1.00  3.41           C  
ATOM    151  OE1 GLU A  10      -2.985 -12.229   1.885  1.00  3.41           O  
ATOM    152  OE2 GLU A  10      -4.518 -13.696   1.867  1.00  3.41           O  
ATOM    153  H   GLU A  10      -2.953  -8.742   5.258  1.00  3.41           H  
ATOM    154  HA  GLU A  10      -5.504  -9.987   5.128  1.00  3.41           H  
ATOM    155 1HB  GLU A  10      -3.785 -10.149   3.343  1.00  3.41           H  
ATOM    156 2HB  GLU A  10      -2.803 -11.170   4.387  1.00  3.41           H  
ATOM    157 1HG  GLU A  10      -4.554 -12.893   4.415  1.00  3.41           H  
ATOM    158 2HG  GLU A  10      -5.612 -11.872   3.446  1.00  3.41           H  
ATOM    159  N   SER A  11      -3.404 -11.411   7.242  1.00  3.03           N  
ATOM    160  CA  SER A  11      -3.368 -12.361   8.337  1.00  3.03           C  
ATOM    161  C   SER A  11      -4.371 -11.979   9.416  1.00  3.03           C  
ATOM    162  O   SER A  11      -5.093 -12.837   9.931  1.00  3.03           O  
ATOM    163  CB  SER A  11      -1.977 -12.397   8.932  1.00  3.03           C  
ATOM    164  OG  SER A  11      -1.046 -12.875   7.996  1.00  3.03           O  
ATOM    165  H   SER A  11      -2.552 -10.908   6.997  1.00  3.03           H  
ATOM    166  HA  SER A  11      -3.626 -13.346   7.950  1.00  3.03           H  
ATOM    167 1HB  SER A  11      -1.693 -11.394   9.249  1.00  3.03           H  
ATOM    168 2HB  SER A  11      -1.976 -13.034   9.812  1.00  3.03           H  
ATOM    169  HG  SER A  11      -0.988 -12.171   7.307  1.00  3.03           H  
ATOM    170  N   LYS A  12      -4.451 -10.686   9.739  1.00  2.68           N  
ATOM    171  CA  LYS A  12      -5.391 -10.223  10.750  1.00  2.68           C  
ATOM    172  C   LYS A  12      -6.826 -10.427  10.286  1.00  2.68           C  
ATOM    173  O   LYS A  12      -7.686 -10.833  11.071  1.00  2.68           O  
ATOM    174  CB  LYS A  12      -5.137  -8.756  11.078  1.00  2.68           C  
ATOM    175  CG  LYS A  12      -3.839  -8.504  11.853  1.00  2.68           C  
ATOM    176  CD  LYS A  12      -3.613  -7.021  12.097  1.00  2.68           C  
ATOM    177  CE  LYS A  12      -2.309  -6.775  12.841  1.00  2.68           C  
ATOM    178  NZ  LYS A  12      -2.066  -5.321  13.068  1.00  2.68           N  
ATOM    179  H   LYS A  12      -3.828 -10.011   9.290  1.00  2.68           H  
ATOM    180  HA  LYS A  12      -5.242 -10.810  11.654  1.00  2.68           H  
ATOM    181 1HB  LYS A  12      -5.081  -8.186  10.146  1.00  2.68           H  
ATOM    182 2HB  LYS A  12      -5.968  -8.359  11.658  1.00  2.68           H  
ATOM    183 1HG  LYS A  12      -3.888  -9.017  12.812  1.00  2.68           H  
ATOM    184 2HG  LYS A  12      -2.999  -8.906  11.292  1.00  2.68           H  
ATOM    185 1HD  LYS A  12      -3.573  -6.506  11.134  1.00  2.68           H  
ATOM    186 2HD  LYS A  12      -4.441  -6.613  12.675  1.00  2.68           H  
ATOM    187 1HE  LYS A  12      -2.346  -7.282  13.803  1.00  2.68           H  
ATOM    188 2HE  LYS A  12      -1.484  -7.184  12.255  1.00  2.68           H  
ATOM    189 1HZ  LYS A  12      -1.193  -5.198  13.562  1.00  2.68           H  
ATOM    190 2HZ  LYS A  12      -2.019  -4.846  12.178  1.00  2.68           H  
ATOM    191 3HZ  LYS A  12      -2.820  -4.935  13.618  1.00  2.68           H  
ATOM    192  N   ASP A  13      -7.076 -10.210   8.993  1.00  2.39           N  
ATOM    193  CA  ASP A  13      -8.416 -10.356   8.452  1.00  2.39           C  
ATOM    194  C   ASP A  13      -8.825 -11.822   8.518  1.00  2.39           C  
ATOM    195  O   ASP A  13      -9.928 -12.139   8.965  1.00  2.39           O  
ATOM    196  CB  ASP A  13      -8.458  -9.845   7.006  1.00  2.39           C  
ATOM    197  CG  ASP A  13      -9.864  -9.703   6.423  1.00  2.39           C  
ATOM    198  OD1 ASP A  13     -10.613  -8.898   6.935  1.00  2.39           O  
ATOM    199  OD2 ASP A  13     -10.175 -10.373   5.462  1.00  2.39           O  
ATOM    200  H   ASP A  13      -6.325  -9.880   8.384  1.00  2.39           H  
ATOM    201  HA  ASP A  13      -9.107  -9.772   9.057  1.00  2.39           H  
ATOM    202 1HB  ASP A  13      -7.953  -8.878   6.956  1.00  2.39           H  
ATOM    203 2HB  ASP A  13      -7.889 -10.530   6.374  1.00  2.39           H  
ATOM    204  N   VAL A  14      -7.914 -12.723   8.145  1.00  2.16           N  
ATOM    205  CA  VAL A  14      -8.204 -14.148   8.192  1.00  2.16           C  
ATOM    206  C   VAL A  14      -8.485 -14.588   9.614  1.00  2.16           C  
ATOM    207  O   VAL A  14      -9.424 -15.351   9.857  1.00  2.16           O  
ATOM    208  CB  VAL A  14      -7.049 -14.972   7.611  1.00  2.16           C  
ATOM    209  CG1 VAL A  14      -7.289 -16.453   7.886  1.00  2.16           C  
ATOM    210  CG2 VAL A  14      -6.963 -14.732   6.100  1.00  2.16           C  
ATOM    211  H   VAL A  14      -7.013 -12.406   7.790  1.00  2.16           H  
ATOM    212  HA  VAL A  14      -9.091 -14.334   7.587  1.00  2.16           H  
ATOM    213  HB  VAL A  14      -6.114 -14.673   8.092  1.00  2.16           H  
ATOM    214 1HG1 VAL A  14      -6.464 -17.035   7.477  1.00  2.16           H  
ATOM    215 2HG1 VAL A  14      -7.349 -16.616   8.963  1.00  2.16           H  
ATOM    216 3HG1 VAL A  14      -8.222 -16.764   7.418  1.00  2.16           H  
ATOM    217 1HG2 VAL A  14      -6.140 -15.311   5.684  1.00  2.16           H  
ATOM    218 2HG2 VAL A  14      -7.897 -15.038   5.631  1.00  2.16           H  
ATOM    219 3HG2 VAL A  14      -6.796 -13.682   5.901  1.00  2.16           H  
ATOM    220  N   ARG A  15      -7.681 -14.103  10.564  1.00  1.97           N  
ATOM    221  CA  ARG A  15      -7.903 -14.441  11.954  1.00  1.97           C  
ATOM    222  C   ARG A  15      -9.283 -13.978  12.419  1.00  1.97           C  
ATOM    223  O   ARG A  15     -10.006 -14.749  13.053  1.00  1.97           O  
ATOM    224  CB  ARG A  15      -6.800 -13.822  12.814  1.00  1.97           C  
ATOM    225  CG  ARG A  15      -5.454 -14.513  12.731  1.00  1.97           C  
ATOM    226  CD  ARG A  15      -4.389 -13.799  13.516  1.00  1.97           C  
ATOM    227  NE  ARG A  15      -4.569 -13.879  14.992  1.00  1.97           N  
ATOM    228  CZ  ARG A  15      -3.875 -13.142  15.891  1.00  1.97           C  
ATOM    229  NH1 ARG A  15      -2.984 -12.259  15.496  1.00  1.97           N  
ATOM    230  NH2 ARG A  15      -4.096 -13.335  17.174  1.00  1.97           N  
ATOM    231  H   ARG A  15      -6.898 -13.498  10.313  1.00  1.97           H  
ATOM    232  HA  ARG A  15      -7.848 -15.524  12.057  1.00  1.97           H  
ATOM    233 1HB  ARG A  15      -6.633 -12.810  12.456  1.00  1.97           H  
ATOM    234 2HB  ARG A  15      -7.067 -13.732  13.829  1.00  1.97           H  
ATOM    235 1HG  ARG A  15      -5.549 -15.519  13.143  1.00  1.97           H  
ATOM    236 2HG  ARG A  15      -5.139 -14.580  11.693  1.00  1.97           H  
ATOM    237 1HD  ARG A  15      -3.422 -14.235  13.272  1.00  1.97           H  
ATOM    238 2HD  ARG A  15      -4.389 -12.748  13.231  1.00  1.97           H  
ATOM    239  HE  ARG A  15      -5.236 -14.556  15.395  1.00  1.97           H  
ATOM    240 1HH1 ARG A  15      -2.813 -12.119  14.513  1.00  1.97           H  
ATOM    241 2HH1 ARG A  15      -2.471 -11.730  16.190  1.00  1.97           H  
ATOM    242 1HH2 ARG A  15      -4.784 -14.048  17.449  1.00  1.97           H  
ATOM    243 2HH2 ARG A  15      -3.567 -12.820  17.898  1.00  1.97           H  
ATOM    244  N   LEU A  16      -9.698 -12.772  12.040  1.00  1.81           N  
ATOM    245  CA  LEU A  16     -11.017 -12.300  12.439  1.00  1.81           C  
ATOM    246  C   LEU A  16     -12.126 -13.136  11.806  1.00  1.81           C  
ATOM    247  O   LEU A  16     -13.123 -13.458  12.458  1.00  1.81           O  
ATOM    248  CB  LEU A  16     -11.158 -10.826  12.089  1.00  1.81           C  
ATOM    249  CG  LEU A  16     -10.280  -9.914  12.939  1.00  1.81           C  
ATOM    250  CD1 LEU A  16     -10.339  -8.503  12.395  1.00  1.81           C  
ATOM    251  CD2 LEU A  16     -10.761  -9.981  14.381  1.00  1.81           C  
ATOM    252  H   LEU A  16      -9.077 -12.157  11.509  1.00  1.81           H  
ATOM    253  HA  LEU A  16     -11.097 -12.396  13.519  1.00  1.81           H  
ATOM    254 1HB  LEU A  16     -10.877 -10.689  11.042  1.00  1.81           H  
ATOM    255 2HB  LEU A  16     -12.198 -10.528  12.219  1.00  1.81           H  
ATOM    256  HG  LEU A  16      -9.248 -10.251  12.893  1.00  1.81           H  
ATOM    257 1HD1 LEU A  16      -9.706  -7.854  12.998  1.00  1.81           H  
ATOM    258 2HD1 LEU A  16      -9.982  -8.503  11.363  1.00  1.81           H  
ATOM    259 3HD1 LEU A  16     -11.365  -8.144  12.427  1.00  1.81           H  
ATOM    260 1HD2 LEU A  16     -10.139  -9.340  15.004  1.00  1.81           H  
ATOM    261 2HD2 LEU A  16     -11.790  -9.641  14.421  1.00  1.81           H  
ATOM    262 3HD2 LEU A  16     -10.701 -11.007  14.740  1.00  1.81           H  
ATOM    263  N   VAL A  17     -11.937 -13.558  10.558  1.00  1.68           N  
ATOM    264  CA  VAL A  17     -12.938 -14.400   9.930  1.00  1.68           C  
ATOM    265  C   VAL A  17     -13.055 -15.709  10.694  1.00  1.68           C  
ATOM    266  O   VAL A  17     -14.170 -16.164  10.984  1.00  1.68           O  
ATOM    267  CB  VAL A  17     -12.589 -14.681   8.458  1.00  1.68           C  
ATOM    268  CG1 VAL A  17     -13.527 -15.740   7.896  1.00  1.68           C  
ATOM    269  CG2 VAL A  17     -12.727 -13.394   7.650  1.00  1.68           C  
ATOM    270  H   VAL A  17     -11.108 -13.264  10.038  1.00  1.68           H  
ATOM    271  HA  VAL A  17     -13.898 -13.884   9.967  1.00  1.68           H  
ATOM    272  HB  VAL A  17     -11.567 -15.054   8.394  1.00  1.68           H  
ATOM    273 1HG1 VAL A  17     -13.270 -15.938   6.856  1.00  1.68           H  
ATOM    274 2HG1 VAL A  17     -13.425 -16.659   8.475  1.00  1.68           H  
ATOM    275 3HG1 VAL A  17     -14.556 -15.387   7.955  1.00  1.68           H  
ATOM    276 1HG2 VAL A  17     -12.473 -13.587   6.609  1.00  1.68           H  
ATOM    277 2HG2 VAL A  17     -13.751 -13.034   7.713  1.00  1.68           H  
ATOM    278 3HG2 VAL A  17     -12.063 -12.639   8.041  1.00  1.68           H  
ATOM    279  N   ALA A  18     -11.906 -16.304  11.042  1.00  1.56           N  
ATOM    280  CA  ALA A  18     -11.889 -17.544  11.805  1.00  1.56           C  
ATOM    281  C   ALA A  18     -12.562 -17.367  13.160  1.00  1.56           C  
ATOM    282  O   ALA A  18     -13.296 -18.248  13.608  1.00  1.56           O  
ATOM    283  CB  ALA A  18     -10.460 -18.011  12.007  1.00  1.56           C  
ATOM    284  H   ALA A  18     -11.020 -15.882  10.759  1.00  1.56           H  
ATOM    285  HA  ALA A  18     -12.439 -18.295  11.241  1.00  1.56           H  
ATOM    286 1HB  ALA A  18     -10.455 -18.951  12.561  1.00  1.56           H  
ATOM    287 2HB  ALA A  18      -9.985 -18.154  11.038  1.00  1.56           H  
ATOM    288 3HB  ALA A  18      -9.911 -17.260  12.570  1.00  1.56           H  
ATOM    289  N   ARG A  19     -12.344 -16.220  13.806  1.00  1.44           N  
ATOM    290  CA  ARG A  19     -12.948 -15.934  15.104  1.00  1.44           C  
ATOM    291  C   ARG A  19     -14.459 -15.978  15.033  1.00  1.44           C  
ATOM    292  O   ARG A  19     -15.124 -16.642  15.841  1.00  1.44           O  
ATOM    293  CB  ARG A  19     -12.581 -14.546  15.580  1.00  1.44           C  
ATOM    294  CG  ARG A  19     -13.126 -14.179  16.922  1.00  1.44           C  
ATOM    295  CD  ARG A  19     -13.039 -12.714  17.183  1.00  1.44           C  
ATOM    296  NE  ARG A  19     -13.916 -11.931  16.328  1.00  1.44           N  
ATOM    297  CZ  ARG A  19     -13.927 -10.594  16.256  1.00  1.44           C  
ATOM    298  NH1 ARG A  19     -13.111  -9.864  16.993  1.00  1.44           N  
ATOM    299  NH2 ARG A  19     -14.780 -10.027  15.433  1.00  1.44           N  
ATOM    300  H   ARG A  19     -11.707 -15.535  13.400  1.00  1.44           H  
ATOM    301  HA  ARG A  19     -12.597 -16.675  15.823  1.00  1.44           H  
ATOM    302 1HB  ARG A  19     -11.524 -14.442  15.591  1.00  1.44           H  
ATOM    303 2HB  ARG A  19     -12.965 -13.810  14.887  1.00  1.44           H  
ATOM    304 1HG  ARG A  19     -14.166 -14.472  16.964  1.00  1.44           H  
ATOM    305 2HG  ARG A  19     -12.571 -14.701  17.698  1.00  1.44           H  
ATOM    306 1HD  ARG A  19     -13.297 -12.519  18.206  1.00  1.44           H  
ATOM    307 2HD  ARG A  19     -12.042 -12.377  17.000  1.00  1.44           H  
ATOM    308  HE  ARG A  19     -14.602 -12.414  15.720  1.00  1.44           H  
ATOM    309 1HH1 ARG A  19     -12.468 -10.311  17.634  1.00  1.44           H  
ATOM    310 2HH1 ARG A  19     -13.138  -8.858  16.928  1.00  1.44           H  
ATOM    311 1HH2 ARG A  19     -15.406 -10.653  14.884  1.00  1.44           H  
ATOM    312 2HH2 ARG A  19     -14.831  -9.029  15.343  1.00  1.44           H  
ATOM    313  N   ASP A  20     -15.002 -15.232  14.066  1.00  1.34           N  
ATOM    314  CA  ASP A  20     -16.440 -15.111  13.921  1.00  1.34           C  
ATOM    315  C   ASP A  20     -17.050 -16.423  13.461  1.00  1.34           C  
ATOM    316  O   ASP A  20     -18.105 -16.837  13.955  1.00  1.34           O  
ATOM    317  CB  ASP A  20     -16.782 -14.042  12.878  1.00  1.34           C  
ATOM    318  CG  ASP A  20     -16.445 -12.594  13.290  1.00  1.34           C  
ATOM    319  OD1 ASP A  20     -16.124 -12.346  14.437  1.00  1.34           O  
ATOM    320  OD2 ASP A  20     -16.544 -11.734  12.447  1.00  1.34           O  
ATOM    321  H   ASP A  20     -14.386 -14.722  13.426  1.00  1.34           H  
ATOM    322  HA  ASP A  20     -16.871 -14.839  14.882  1.00  1.34           H  
ATOM    323 1HB  ASP A  20     -16.227 -14.265  11.960  1.00  1.34           H  
ATOM    324 2HB  ASP A  20     -17.841 -14.102  12.635  1.00  1.34           H  
ATOM    325  N   SER A  21     -16.361 -17.103  12.541  1.00  1.25           N  
ATOM    326  CA  SER A  21     -16.857 -18.348  11.998  1.00  1.25           C  
ATOM    327  C   SER A  21     -16.906 -19.398  13.088  1.00  1.25           C  
ATOM    328  O   SER A  21     -17.891 -20.134  13.212  1.00  1.25           O  
ATOM    329  CB  SER A  21     -15.934 -18.816  10.893  1.00  1.25           C  
ATOM    330  OG  SER A  21     -15.925 -17.902   9.831  1.00  1.25           O  
ATOM    331  H   SER A  21     -15.488 -16.727  12.172  1.00  1.25           H  
ATOM    332  HA  SER A  21     -17.862 -18.190  11.607  1.00  1.25           H  
ATOM    333 1HB  SER A  21     -14.925 -18.927  11.287  1.00  1.25           H  
ATOM    334 2HB  SER A  21     -16.259 -19.790  10.537  1.00  1.25           H  
ATOM    335  HG  SER A  21     -15.479 -17.102  10.196  1.00  1.25           H  
ATOM    336  N   ALA A  22     -15.839 -19.455  13.893  1.00  1.19           N  
ATOM    337  CA  ALA A  22     -15.751 -20.402  14.982  1.00  1.19           C  
ATOM    338  C   ALA A  22     -16.833 -20.149  16.003  1.00  1.19           C  
ATOM    339  O   ALA A  22     -17.502 -21.085  16.427  1.00  1.19           O  
ATOM    340  CB  ALA A  22     -14.396 -20.311  15.640  1.00  1.19           C  
ATOM    341  H   ALA A  22     -15.047 -18.834  13.739  1.00  1.19           H  
ATOM    342  HA  ALA A  22     -15.894 -21.401  14.580  1.00  1.19           H  
ATOM    343 1HB  ALA A  22     -14.351 -21.026  16.442  1.00  1.19           H  
ATOM    344 2HB  ALA A  22     -13.612 -20.522  14.915  1.00  1.19           H  
ATOM    345 3HB  ALA A  22     -14.258 -19.306  16.037  1.00  1.19           H  
ATOM    346  N   PHE A  23     -17.086 -18.883  16.340  1.00  1.15           N  
ATOM    347  CA  PHE A  23     -18.139 -18.589  17.300  1.00  1.15           C  
ATOM    348  C   PHE A  23     -19.474 -19.112  16.816  1.00  1.15           C  
ATOM    349  O   PHE A  23     -20.171 -19.836  17.532  1.00  1.15           O  
ATOM    350  CB  PHE A  23     -18.256 -17.089  17.541  1.00  1.15           C  
ATOM    351  CG  PHE A  23     -19.426 -16.693  18.421  1.00  1.15           C  
ATOM    352  CD1 PHE A  23     -19.348 -16.785  19.785  1.00  1.15           C  
ATOM    353  CD2 PHE A  23     -20.604 -16.242  17.867  1.00  1.15           C  
ATOM    354  CE1 PHE A  23     -20.405 -16.449  20.600  1.00  1.15           C  
ATOM    355  CE2 PHE A  23     -21.674 -15.898  18.666  1.00  1.15           C  
ATOM    356  CZ  PHE A  23     -21.573 -16.006  20.043  1.00  1.15           C  
ATOM    357  H   PHE A  23     -16.516 -18.120  15.969  1.00  1.15           H  
ATOM    358  HA  PHE A  23     -17.895 -19.083  18.238  1.00  1.15           H  
ATOM    359 1HB  PHE A  23     -17.346 -16.755  18.018  1.00  1.15           H  
ATOM    360 2HB  PHE A  23     -18.343 -16.564  16.588  1.00  1.15           H  
ATOM    361  HD1 PHE A  23     -18.435 -17.120  20.216  1.00  1.15           H  
ATOM    362  HD2 PHE A  23     -20.680 -16.161  16.785  1.00  1.15           H  
ATOM    363  HE1 PHE A  23     -20.308 -16.536  21.680  1.00  1.15           H  
ATOM    364  HE2 PHE A  23     -22.600 -15.544  18.213  1.00  1.15           H  
ATOM    365  HZ  PHE A  23     -22.416 -15.738  20.678  1.00  1.15           H  
ATOM    366  N   LEU A  24     -19.836 -18.758  15.588  1.00  1.13           N  
ATOM    367  CA  LEU A  24     -21.132 -19.153  15.072  1.00  1.13           C  
ATOM    368  C   LEU A  24     -21.251 -20.664  14.957  1.00  1.13           C  
ATOM    369  O   LEU A  24     -22.298 -21.238  15.281  1.00  1.13           O  
ATOM    370  CB  LEU A  24     -21.339 -18.488  13.722  1.00  1.13           C  
ATOM    371  CG  LEU A  24     -21.488 -16.968  13.801  1.00  1.13           C  
ATOM    372  CD1 LEU A  24     -21.502 -16.389  12.402  1.00  1.13           C  
ATOM    373  CD2 LEU A  24     -22.759 -16.628  14.570  1.00  1.13           C  
ATOM    374  H   LEU A  24     -19.213 -18.183  15.015  1.00  1.13           H  
ATOM    375  HA  LEU A  24     -21.895 -18.798  15.763  1.00  1.13           H  
ATOM    376 1HB  LEU A  24     -20.469 -18.706  13.096  1.00  1.13           H  
ATOM    377 2HB  LEU A  24     -22.225 -18.903  13.250  1.00  1.13           H  
ATOM    378  HG  LEU A  24     -20.630 -16.548  14.325  1.00  1.13           H  
ATOM    379 1HD1 LEU A  24     -21.592 -15.305  12.458  1.00  1.13           H  
ATOM    380 2HD1 LEU A  24     -20.569 -16.651  11.898  1.00  1.13           H  
ATOM    381 3HD1 LEU A  24     -22.344 -16.796  11.847  1.00  1.13           H  
ATOM    382 1HD2 LEU A  24     -22.861 -15.545  14.639  1.00  1.13           H  
ATOM    383 2HD2 LEU A  24     -23.622 -17.042  14.049  1.00  1.13           H  
ATOM    384 3HD2 LEU A  24     -22.703 -17.053  15.572  1.00  1.13           H  
ATOM    385  N   GLY A  25     -20.166 -21.313  14.541  1.00  1.14           N  
ATOM    386  CA  GLY A  25     -20.134 -22.754  14.415  1.00  1.14           C  
ATOM    387  C   GLY A  25     -20.400 -23.398  15.762  1.00  1.14           C  
ATOM    388  O   GLY A  25     -21.308 -24.229  15.910  1.00  1.14           O  
ATOM    389  H   GLY A  25     -19.329 -20.790  14.281  1.00  1.14           H  
ATOM    390 1HA  GLY A  25     -20.879 -23.079  13.698  1.00  1.14           H  
ATOM    391 2HA  GLY A  25     -19.157 -23.060  14.043  1.00  1.14           H  
ATOM    392  N   LEU A  26     -19.646 -22.966  16.761  1.00  1.16           N  
ATOM    393  CA  LEU A  26     -19.769 -23.517  18.085  1.00  1.16           C  
ATOM    394  C   LEU A  26     -21.173 -23.299  18.613  1.00  1.16           C  
ATOM    395  O   LEU A  26     -21.748 -24.220  19.178  1.00  1.16           O  
ATOM    396  CB  LEU A  26     -18.732 -22.845  18.979  1.00  1.16           C  
ATOM    397  CG  LEU A  26     -17.279 -23.224  18.645  1.00  1.16           C  
ATOM    398  CD1 LEU A  26     -16.270 -22.353  19.386  1.00  1.16           C  
ATOM    399  CD2 LEU A  26     -17.100 -24.610  18.981  1.00  1.16           C  
ATOM    400  H   LEU A  26     -18.938 -22.252  16.587  1.00  1.16           H  
ATOM    401  HA  LEU A  26     -19.571 -24.586  18.040  1.00  1.16           H  
ATOM    402 1HB  LEU A  26     -18.826 -21.777  18.836  1.00  1.16           H  
ATOM    403 2HB  LEU A  26     -18.945 -23.094  20.010  1.00  1.16           H  
ATOM    404  HG  LEU A  26     -17.124 -23.106  17.588  1.00  1.16           H  
ATOM    405 1HD1 LEU A  26     -15.261 -22.658  19.108  1.00  1.16           H  
ATOM    406 2HD1 LEU A  26     -16.422 -21.310  19.104  1.00  1.16           H  
ATOM    407 3HD1 LEU A  26     -16.399 -22.464  20.456  1.00  1.16           H  
ATOM    408 1HD2 LEU A  26     -16.102 -24.926  18.705  1.00  1.16           H  
ATOM    409 2HD2 LEU A  26     -17.249 -24.767  20.030  1.00  1.16           H  
ATOM    410 3HD2 LEU A  26     -17.831 -25.153  18.430  1.00  1.16           H  
ATOM    411  N   GLN A  27     -21.779 -22.138  18.366  1.00  1.20           N  
ATOM    412  CA  GLN A  27     -23.135 -21.933  18.860  1.00  1.20           C  
ATOM    413  C   GLN A  27     -24.128 -22.903  18.209  1.00  1.20           C  
ATOM    414  O   GLN A  27     -25.017 -23.443  18.882  1.00  1.20           O  
ATOM    415  CB  GLN A  27     -23.562 -20.480  18.638  1.00  1.20           C  
ATOM    416  CG  GLN A  27     -22.816 -19.462  19.528  1.00  1.20           C  
ATOM    417  CD  GLN A  27     -23.151 -19.601  21.002  1.00  1.20           C  
ATOM    418  OE1 GLN A  27     -22.316 -19.976  21.824  1.00  1.20           O  
ATOM    419  NE2 GLN A  27     -24.397 -19.286  21.346  1.00  1.20           N  
ATOM    420  H   GLN A  27     -21.284 -21.386  17.883  1.00  1.20           H  
ATOM    421  HA  GLN A  27     -23.146 -22.122  19.926  1.00  1.20           H  
ATOM    422 1HB  GLN A  27     -23.374 -20.209  17.597  1.00  1.20           H  
ATOM    423 2HB  GLN A  27     -24.631 -20.380  18.817  1.00  1.20           H  
ATOM    424 1HG  GLN A  27     -21.745 -19.611  19.416  1.00  1.20           H  
ATOM    425 2HG  GLN A  27     -23.085 -18.462  19.205  1.00  1.20           H  
ATOM    426 1HE2 GLN A  27     -24.694 -19.356  22.301  1.00  1.20           H  
ATOM    427 2HE2 GLN A  27     -25.043 -18.980  20.649  1.00  1.20           H  
ATOM    428  N   ARG A  28     -23.951 -23.205  16.915  1.00  1.24           N  
ATOM    429  CA  ARG A  28     -24.885 -24.135  16.284  1.00  1.24           C  
ATOM    430  C   ARG A  28     -24.780 -25.496  16.950  1.00  1.24           C  
ATOM    431  O   ARG A  28     -25.779 -26.196  17.142  1.00  1.24           O  
ATOM    432  CB  ARG A  28     -24.593 -24.340  14.798  1.00  1.24           C  
ATOM    433  CG  ARG A  28     -24.876 -23.155  13.890  1.00  1.24           C  
ATOM    434  CD  ARG A  28     -24.901 -23.548  12.435  1.00  1.24           C  
ATOM    435  NE  ARG A  28     -23.638 -24.121  11.949  1.00  1.24           N  
ATOM    436  CZ  ARG A  28     -22.597 -23.419  11.454  1.00  1.24           C  
ATOM    437  NH1 ARG A  28     -22.648 -22.105  11.395  1.00  1.24           N  
ATOM    438  NH2 ARG A  28     -21.519 -24.061  11.023  1.00  1.24           N  
ATOM    439  H   ARG A  28     -23.211 -22.753  16.371  1.00  1.24           H  
ATOM    440  HA  ARG A  28     -25.896 -23.755  16.403  1.00  1.24           H  
ATOM    441 1HB  ARG A  28     -23.541 -24.595  14.673  1.00  1.24           H  
ATOM    442 2HB  ARG A  28     -25.175 -25.183  14.432  1.00  1.24           H  
ATOM    443 1HG  ARG A  28     -25.838 -22.718  14.150  1.00  1.24           H  
ATOM    444 2HG  ARG A  28     -24.094 -22.413  14.024  1.00  1.24           H  
ATOM    445 1HD  ARG A  28     -25.686 -24.288  12.282  1.00  1.24           H  
ATOM    446 2HD  ARG A  28     -25.122 -22.666  11.837  1.00  1.24           H  
ATOM    447  HE  ARG A  28     -23.547 -25.130  11.973  1.00  1.24           H  
ATOM    448 1HH1 ARG A  28     -23.472 -21.619  11.725  1.00  1.24           H  
ATOM    449 2HH1 ARG A  28     -21.867 -21.584  11.023  1.00  1.24           H  
ATOM    450 1HH2 ARG A  28     -21.489 -25.075  11.057  1.00  1.24           H  
ATOM    451 2HH2 ARG A  28     -20.737 -23.545  10.648  1.00  1.24           H  
ATOM    452  N   ALA A  29     -23.549 -25.884  17.265  1.00  1.30           N  
ATOM    453  CA  ALA A  29     -23.270 -27.168  17.881  1.00  1.30           C  
ATOM    454  C   ALA A  29     -23.695 -27.246  19.344  1.00  1.30           C  
ATOM    455  O   ALA A  29     -24.218 -28.259  19.793  1.00  1.30           O  
ATOM    456  CB  ALA A  29     -21.829 -27.455  17.772  1.00  1.30           C  
ATOM    457  H   ALA A  29     -22.772 -25.251  17.050  1.00  1.30           H  
ATOM    458  HA  ALA A  29     -23.823 -27.927  17.328  1.00  1.30           H  
ATOM    459 1HB  ALA A  29     -21.673 -28.438  18.190  1.00  1.30           H  
ATOM    460 2HB  ALA A  29     -21.520 -27.442  16.726  1.00  1.30           H  
ATOM    461 3HB  ALA A  29     -21.270 -26.702  18.327  1.00  1.30           H  
ATOM    462  N   ILE A  30     -23.533 -26.159  20.085  1.00  1.36           N  
ATOM    463  CA  ILE A  30     -23.902 -26.105  21.498  1.00  1.36           C  
ATOM    464  C   ILE A  30     -25.383 -26.405  21.645  1.00  1.36           C  
ATOM    465  O   ILE A  30     -25.799 -27.152  22.529  1.00  1.36           O  
ATOM    466  CB  ILE A  30     -23.538 -24.743  22.109  1.00  1.36           C  
ATOM    467  CG1 ILE A  30     -21.987 -24.606  22.230  1.00  1.36           C  
ATOM    468  CG2 ILE A  30     -24.181 -24.605  23.474  1.00  1.36           C  
ATOM    469  CD1 ILE A  30     -21.522 -23.184  22.465  1.00  1.36           C  
ATOM    470  H   ILE A  30     -23.095 -25.343  19.666  1.00  1.36           H  
ATOM    471  HA  ILE A  30     -23.340 -26.867  22.030  1.00  1.36           H  
ATOM    472  HB  ILE A  30     -23.893 -23.948  21.453  1.00  1.36           H  
ATOM    473 1HG1 ILE A  30     -21.663 -25.202  23.088  1.00  1.36           H  
ATOM    474 2HG1 ILE A  30     -21.511 -25.007  21.355  1.00  1.36           H  
ATOM    475 1HG2 ILE A  30     -23.928 -23.634  23.889  1.00  1.36           H  
ATOM    476 2HG2 ILE A  30     -25.262 -24.686  23.376  1.00  1.36           H  
ATOM    477 3HG2 ILE A  30     -23.814 -25.394  24.135  1.00  1.36           H  
ATOM    478 1HD1 ILE A  30     -20.466 -23.170  22.566  1.00  1.36           H  
ATOM    479 2HD1 ILE A  30     -21.799 -22.568  21.629  1.00  1.36           H  
ATOM    480 3HD1 ILE A  30     -21.972 -22.787  23.348  1.00  1.36           H  
ATOM    481  N   ARG A  31     -26.180 -25.879  20.727  1.00  1.41           N  
ATOM    482  CA  ARG A  31     -27.619 -26.111  20.703  1.00  1.41           C  
ATOM    483  C   ARG A  31     -27.997 -27.609  20.555  1.00  1.41           C  
ATOM    484  O   ARG A  31     -29.135 -27.990  20.833  1.00  1.41           O  
ATOM    485  CB  ARG A  31     -28.233 -25.313  19.569  1.00  1.41           C  
ATOM    486  CG  ARG A  31     -28.232 -23.807  19.782  1.00  1.41           C  
ATOM    487  CD  ARG A  31     -28.699 -23.088  18.571  1.00  1.41           C  
ATOM    488  NE  ARG A  31     -28.680 -21.644  18.744  1.00  1.41           N  
ATOM    489  CZ  ARG A  31     -28.852 -20.756  17.745  1.00  1.41           C  
ATOM    490  NH1 ARG A  31     -29.048 -21.182  16.516  1.00  1.41           N  
ATOM    491  NH2 ARG A  31     -28.821 -19.459  17.998  1.00  1.41           N  
ATOM    492  H   ARG A  31     -25.771 -25.254  20.025  1.00  1.41           H  
ATOM    493  HA  ARG A  31     -28.032 -25.744  21.642  1.00  1.41           H  
ATOM    494 1HB  ARG A  31     -27.684 -25.511  18.653  1.00  1.41           H  
ATOM    495 2HB  ARG A  31     -29.261 -25.632  19.411  1.00  1.41           H  
ATOM    496 1HG  ARG A  31     -28.900 -23.558  20.605  1.00  1.41           H  
ATOM    497 2HG  ARG A  31     -27.226 -23.473  20.021  1.00  1.41           H  
ATOM    498 1HD  ARG A  31     -28.038 -23.339  17.740  1.00  1.41           H  
ATOM    499 2HD  ARG A  31     -29.715 -23.392  18.332  1.00  1.41           H  
ATOM    500  HE  ARG A  31     -28.529 -21.283  19.677  1.00  1.41           H  
ATOM    501 1HH1 ARG A  31     -29.068 -22.175  16.325  1.00  1.41           H  
ATOM    502 2HH1 ARG A  31     -29.178 -20.519  15.765  1.00  1.41           H  
ATOM    503 1HH2 ARG A  31     -28.671 -19.131  18.941  1.00  1.41           H  
ATOM    504 2HH2 ARG A  31     -28.952 -18.796  17.247  1.00  1.41           H  
ATOM    505  N   SER A  32     -27.048 -28.457  20.114  1.00  1.43           N  
ATOM    506  CA  SER A  32     -27.262 -29.894  19.934  1.00  1.43           C  
ATOM    507  C   SER A  32     -26.984 -30.690  21.208  1.00  1.43           C  
ATOM    508  O   SER A  32     -27.151 -31.905  21.219  1.00  1.43           O  
ATOM    509  CB  SER A  32     -26.362 -30.464  18.854  1.00  1.43           C  
ATOM    510  OG  SER A  32     -26.630 -29.920  17.597  1.00  1.43           O  
ATOM    511  H   SER A  32     -26.114 -28.110  19.917  1.00  1.43           H  
ATOM    512  HA  SER A  32     -28.302 -30.053  19.649  1.00  1.43           H  
ATOM    513 1HB  SER A  32     -25.331 -30.286  19.113  1.00  1.43           H  
ATOM    514 2HB  SER A  32     -26.494 -31.545  18.816  1.00  1.43           H  
ATOM    515  HG  SER A  32     -26.575 -28.956  17.701  1.00  1.43           H  
ATOM    516  N   GLU A  33     -26.606 -30.008  22.294  1.00  1.40           N  
ATOM    517  CA  GLU A  33     -26.284 -30.660  23.569  1.00  1.40           C  
ATOM    518  C   GLU A  33     -27.291 -31.726  23.989  1.00  1.40           C  
ATOM    519  O   GLU A  33     -26.910 -32.763  24.531  1.00  1.40           O  
ATOM    520  CB  GLU A  33     -26.232 -29.623  24.696  1.00  1.40           C  
ATOM    521  CG  GLU A  33     -25.879 -30.204  26.067  1.00  1.40           C  
ATOM    522  CD  GLU A  33     -25.890 -29.180  27.190  1.00  1.40           C  
ATOM    523  OE1 GLU A  33     -26.159 -28.029  26.934  1.00  1.40           O  
ATOM    524  OE2 GLU A  33     -25.653 -29.565  28.311  1.00  1.40           O  
ATOM    525  H   GLU A  33     -26.490 -28.996  22.236  1.00  1.40           H  
ATOM    526  HA  GLU A  33     -25.308 -31.138  23.472  1.00  1.40           H  
ATOM    527 1HB  GLU A  33     -25.483 -28.869  24.457  1.00  1.40           H  
ATOM    528 2HB  GLU A  33     -27.195 -29.119  24.773  1.00  1.40           H  
ATOM    529 1HG  GLU A  33     -26.579 -31.005  26.307  1.00  1.40           H  
ATOM    530 2HG  GLU A  33     -24.884 -30.639  26.000  1.00  1.40           H  
ATOM    531  N   ARG A  34     -28.581 -31.489  23.776  1.00  1.34           N  
ATOM    532  CA  ARG A  34     -29.591 -32.438  24.227  1.00  1.34           C  
ATOM    533  C   ARG A  34     -29.680 -33.670  23.321  1.00  1.34           C  
ATOM    534  O   ARG A  34     -30.661 -33.870  22.605  1.00  1.34           O  
ATOM    535  CB  ARG A  34     -30.950 -31.766  24.280  1.00  1.34           C  
ATOM    536  CG  ARG A  34     -31.068 -30.642  25.301  1.00  1.34           C  
ATOM    537  CD  ARG A  34     -32.425 -30.024  25.288  1.00  1.34           C  
ATOM    538  NE  ARG A  34     -32.544 -28.943  26.258  1.00  1.34           N  
ATOM    539  CZ  ARG A  34     -33.670 -28.236  26.485  1.00  1.34           C  
ATOM    540  NH1 ARG A  34     -34.766 -28.502  25.807  1.00  1.34           N  
ATOM    541  NH2 ARG A  34     -33.673 -27.272  27.389  1.00  1.34           N  
ATOM    542  H   ARG A  34     -28.853 -30.638  23.304  1.00  1.34           H  
ATOM    543  HA  ARG A  34     -29.325 -32.768  25.231  1.00  1.34           H  
ATOM    544 1HB  ARG A  34     -31.183 -31.348  23.301  1.00  1.34           H  
ATOM    545 2HB  ARG A  34     -31.714 -32.509  24.511  1.00  1.34           H  
ATOM    546 1HG  ARG A  34     -30.877 -31.036  26.299  1.00  1.34           H  
ATOM    547 2HG  ARG A  34     -30.333 -29.866  25.071  1.00  1.34           H  
ATOM    548 1HD  ARG A  34     -32.627 -29.616  24.297  1.00  1.34           H  
ATOM    549 2HD  ARG A  34     -33.172 -30.781  25.527  1.00  1.34           H  
ATOM    550  HE  ARG A  34     -31.724 -28.707  26.800  1.00  1.34           H  
ATOM    551 1HH1 ARG A  34     -34.765 -29.238  25.114  1.00  1.34           H  
ATOM    552 2HH1 ARG A  34     -35.607 -27.971  25.978  1.00  1.34           H  
ATOM    553 1HH2 ARG A  34     -32.832 -27.066  27.911  1.00  1.34           H  
ATOM    554 2HH2 ARG A  34     -34.515 -26.742  27.560  1.00  1.34           H  
ATOM    555  N   PHE A  35     -28.641 -34.495  23.381  1.00  1.25           N  
ATOM    556  CA  PHE A  35     -28.534 -35.704  22.580  1.00  1.25           C  
ATOM    557  C   PHE A  35     -29.242 -36.874  23.239  1.00  1.25           C  
ATOM    558  O   PHE A  35     -29.177 -37.049  24.457  1.00  1.25           O  
ATOM    559  CB  PHE A  35     -27.079 -36.182  22.428  1.00  1.25           C  
ATOM    560  CG  PHE A  35     -26.110 -35.401  21.586  1.00  1.25           C  
ATOM    561  CD1 PHE A  35     -25.144 -34.625  22.194  1.00  1.25           C  
ATOM    562  CD2 PHE A  35     -26.130 -35.468  20.198  1.00  1.25           C  
ATOM    563  CE1 PHE A  35     -24.216 -33.943  21.452  1.00  1.25           C  
ATOM    564  CE2 PHE A  35     -25.196 -34.770  19.441  1.00  1.25           C  
ATOM    565  CZ  PHE A  35     -24.236 -34.011  20.069  1.00  1.25           C  
ATOM    566  H   PHE A  35     -27.878 -34.216  23.993  1.00  1.25           H  
ATOM    567  HA  PHE A  35     -28.978 -35.521  21.602  1.00  1.25           H  
ATOM    568 1HB  PHE A  35     -26.649 -36.243  23.422  1.00  1.25           H  
ATOM    569 2HB  PHE A  35     -27.096 -37.202  22.041  1.00  1.25           H  
ATOM    570  HD1 PHE A  35     -25.115 -34.564  23.289  1.00  1.25           H  
ATOM    571  HD2 PHE A  35     -26.885 -36.081  19.706  1.00  1.25           H  
ATOM    572  HE1 PHE A  35     -23.473 -33.356  21.969  1.00  1.25           H  
ATOM    573  HE2 PHE A  35     -25.221 -34.828  18.354  1.00  1.25           H  
ATOM    574  HZ  PHE A  35     -23.502 -33.468  19.479  1.00  1.25           H  
ATOM    575  N   GLU A  36     -29.839 -37.723  22.421  1.00  1.14           N  
ATOM    576  CA  GLU A  36     -30.356 -38.997  22.895  1.00  1.14           C  
ATOM    577  C   GLU A  36     -29.303 -40.009  22.493  1.00  1.14           C  
ATOM    578  O   GLU A  36     -28.671 -39.841  21.446  1.00  1.14           O  
ATOM    579  CB  GLU A  36     -31.719 -39.333  22.295  1.00  1.14           C  
ATOM    580  CG  GLU A  36     -32.835 -38.375  22.699  1.00  1.14           C  
ATOM    581  CD  GLU A  36     -34.185 -38.752  22.130  1.00  1.14           C  
ATOM    582  OE1 GLU A  36     -34.251 -39.713  21.400  1.00  1.14           O  
ATOM    583  OE2 GLU A  36     -35.145 -38.079  22.428  1.00  1.14           O  
ATOM    584  H   GLU A  36     -29.905 -37.491  21.442  1.00  1.14           H  
ATOM    585  HA  GLU A  36     -30.437 -38.984  23.983  1.00  1.14           H  
ATOM    586 1HB  GLU A  36     -31.648 -39.328  21.209  1.00  1.14           H  
ATOM    587 2HB  GLU A  36     -32.010 -40.338  22.597  1.00  1.14           H  
ATOM    588 1HG  GLU A  36     -32.904 -38.357  23.787  1.00  1.14           H  
ATOM    589 2HG  GLU A  36     -32.572 -37.371  22.365  1.00  1.14           H  
ATOM    590  N   LEU A  37     -29.109 -41.054  23.286  1.00  1.04           N  
ATOM    591  CA  LEU A  37     -28.046 -41.999  22.967  1.00  1.04           C  
ATOM    592  C   LEU A  37     -28.274 -42.727  21.643  1.00  1.04           C  
ATOM    593  O   LEU A  37     -27.342 -42.928  20.853  1.00  1.04           O  
ATOM    594  CB  LEU A  37     -27.924 -43.030  24.094  1.00  1.04           C  
ATOM    595  CG  LEU A  37     -27.471 -42.449  25.444  1.00  1.04           C  
ATOM    596  CD1 LEU A  37     -27.416 -43.553  26.503  1.00  1.04           C  
ATOM    597  CD2 LEU A  37     -26.191 -41.766  25.252  1.00  1.04           C  
ATOM    598  H   LEU A  37     -29.662 -41.166  24.124  1.00  1.04           H  
ATOM    599  HA  LEU A  37     -27.108 -41.447  22.894  1.00  1.04           H  
ATOM    600 1HB  LEU A  37     -28.889 -43.514  24.237  1.00  1.04           H  
ATOM    601 2HB  LEU A  37     -27.199 -43.797  23.796  1.00  1.04           H  
ATOM    602  HG  LEU A  37     -28.205 -41.717  25.780  1.00  1.04           H  
ATOM    603 1HD1 LEU A  37     -27.117 -43.133  27.460  1.00  1.04           H  
ATOM    604 2HD1 LEU A  37     -28.397 -43.999  26.598  1.00  1.04           H  
ATOM    605 3HD1 LEU A  37     -26.693 -44.317  26.202  1.00  1.04           H  
ATOM    606 1HD2 LEU A  37     -25.865 -41.313  26.177  1.00  1.04           H  
ATOM    607 2HD2 LEU A  37     -25.454 -42.457  24.910  1.00  1.04           H  
ATOM    608 3HD2 LEU A  37     -26.343 -41.011  24.512  1.00  1.04           H  
ATOM    609  N   ASP A  38     -29.532 -43.067  21.358  1.00  0.95           N  
ATOM    610  CA  ASP A  38     -29.835 -43.794  20.134  1.00  0.95           C  
ATOM    611  C   ASP A  38     -29.514 -42.959  18.904  1.00  0.95           C  
ATOM    612  O   ASP A  38     -28.970 -43.467  17.913  1.00  0.95           O  
ATOM    613  CB  ASP A  38     -31.320 -44.166  20.094  1.00  0.95           C  
ATOM    614  CG  ASP A  38     -31.721 -45.249  21.098  1.00  0.95           C  
ATOM    615  OD1 ASP A  38     -30.860 -45.897  21.643  1.00  0.95           O  
ATOM    616  OD2 ASP A  38     -32.897 -45.407  21.313  1.00  0.95           O  
ATOM    617  H   ASP A  38     -30.269 -42.848  22.012  1.00  0.95           H  
ATOM    618  HA  ASP A  38     -29.229 -44.701  20.106  1.00  0.95           H  
ATOM    619 1HB  ASP A  38     -31.919 -43.273  20.288  1.00  0.95           H  
ATOM    620 2HB  ASP A  38     -31.575 -44.510  19.091  1.00  0.95           H  
ATOM    621  N   ASN A  39     -29.830 -41.663  18.983  1.00  0.89           N  
ATOM    622  CA  ASN A  39     -29.626 -40.766  17.860  1.00  0.89           C  
ATOM    623  C   ASN A  39     -28.173 -40.397  17.702  1.00  0.89           C  
ATOM    624  O   ASN A  39     -27.691 -40.259  16.583  1.00  0.89           O  
ATOM    625  CB  ASN A  39     -30.472 -39.528  18.005  1.00  0.89           C  
ATOM    626  CG  ASN A  39     -31.930 -39.820  17.794  1.00  0.89           C  
ATOM    627  OD1 ASN A  39     -32.299 -40.786  17.112  1.00  0.89           O  
ATOM    628  ND2 ASN A  39     -32.772 -39.007  18.369  1.00  0.89           N  
ATOM    629  H   ASN A  39     -30.233 -41.305  19.839  1.00  0.89           H  
ATOM    630  HA  ASN A  39     -29.932 -41.280  16.951  1.00  0.89           H  
ATOM    631 1HB  ASN A  39     -30.333 -39.112  19.005  1.00  0.89           H  
ATOM    632 2HB  ASN A  39     -30.148 -38.778  17.286  1.00  0.89           H  
ATOM    633 1HD2 ASN A  39     -33.759 -39.154  18.277  1.00  0.89           H  
ATOM    634 2HD2 ASN A  39     -32.435 -38.240  18.914  1.00  0.89           H  
ATOM    635  N   PHE A  40     -27.457 -40.247  18.813  1.00  0.84           N  
ATOM    636  CA  PHE A  40     -26.054 -39.886  18.721  1.00  0.84           C  
ATOM    637  C   PHE A  40     -25.328 -40.929  17.918  1.00  0.84           C  
ATOM    638  O   PHE A  40     -24.606 -40.622  16.972  1.00  0.84           O  
ATOM    639  CB  PHE A  40     -25.413 -39.799  20.087  1.00  0.84           C  
ATOM    640  CG  PHE A  40     -23.963 -39.485  20.039  1.00  0.84           C  
ATOM    641  CD1 PHE A  40     -23.553 -38.192  19.819  1.00  0.84           C  
ATOM    642  CD2 PHE A  40     -23.005 -40.457  20.258  1.00  0.84           C  
ATOM    643  CE1 PHE A  40     -22.242 -37.867  19.823  1.00  0.84           C  
ATOM    644  CE2 PHE A  40     -21.679 -40.129  20.255  1.00  0.84           C  
ATOM    645  CZ  PHE A  40     -21.294 -38.836  20.040  1.00  0.84           C  
ATOM    646  H   PHE A  40     -27.890 -40.354  19.730  1.00  0.84           H  
ATOM    647  HA  PHE A  40     -25.969 -38.924  18.219  1.00  0.84           H  
ATOM    648 1HB  PHE A  40     -25.913 -39.029  20.674  1.00  0.84           H  
ATOM    649 2HB  PHE A  40     -25.546 -40.743  20.616  1.00  0.84           H  
ATOM    650  HD1 PHE A  40     -24.296 -37.432  19.657  1.00  0.84           H  
ATOM    651  HD2 PHE A  40     -23.317 -41.486  20.442  1.00  0.84           H  
ATOM    652  HE1 PHE A  40     -21.954 -36.836  19.664  1.00  0.84           H  
ATOM    653  HE2 PHE A  40     -20.942 -40.887  20.434  1.00  0.84           H  
ATOM    654  HZ  PHE A  40     -20.241 -38.576  20.046  1.00  0.84           H  
ATOM    655  N   LYS A  41     -25.524 -42.184  18.304  1.00  0.81           N  
ATOM    656  CA  LYS A  41     -24.888 -43.277  17.609  1.00  0.81           C  
ATOM    657  C   LYS A  41     -25.389 -43.405  16.171  1.00  0.81           C  
ATOM    658  O   LYS A  41     -24.595 -43.434  15.229  1.00  0.81           O  
ATOM    659  CB  LYS A  41     -25.110 -44.566  18.392  1.00  0.81           C  
ATOM    660  CG  LYS A  41     -24.502 -45.811  17.785  1.00  0.81           C  
ATOM    661  CD  LYS A  41     -24.656 -46.961  18.744  1.00  0.81           C  
ATOM    662  CE  LYS A  41     -24.158 -48.264  18.176  1.00  0.81           C  
ATOM    663  NZ  LYS A  41     -24.251 -49.355  19.182  1.00  0.81           N  
ATOM    664  H   LYS A  41     -26.139 -42.382  19.099  1.00  0.81           H  
ATOM    665  HA  LYS A  41     -23.819 -43.078  17.572  1.00  0.81           H  
ATOM    666 1HB  LYS A  41     -24.696 -44.453  19.397  1.00  0.81           H  
ATOM    667 2HB  LYS A  41     -26.185 -44.734  18.506  1.00  0.81           H  
ATOM    668 1HG  LYS A  41     -25.008 -46.049  16.850  1.00  0.81           H  
ATOM    669 2HG  LYS A  41     -23.446 -45.657  17.582  1.00  0.81           H  
ATOM    670 1HD  LYS A  41     -24.067 -46.743  19.640  1.00  0.81           H  
ATOM    671 2HD  LYS A  41     -25.699 -47.064  19.041  1.00  0.81           H  
ATOM    672 1HE  LYS A  41     -24.755 -48.529  17.308  1.00  0.81           H  
ATOM    673 2HE  LYS A  41     -23.121 -48.153  17.873  1.00  0.81           H  
ATOM    674 1HZ  LYS A  41     -23.910 -50.218  18.785  1.00  0.81           H  
ATOM    675 2HZ  LYS A  41     -23.677 -49.110  19.992  1.00  0.81           H  
ATOM    676 3HZ  LYS A  41     -25.203 -49.469  19.479  1.00  0.81           H  
ATOM    677  N   SER A  42     -26.709 -43.396  15.974  1.00  0.79           N  
ATOM    678  CA  SER A  42     -27.273 -43.576  14.643  1.00  0.79           C  
ATOM    679  C   SER A  42     -26.810 -42.502  13.661  1.00  0.79           C  
ATOM    680  O   SER A  42     -26.555 -42.787  12.488  1.00  0.79           O  
ATOM    681  CB  SER A  42     -28.785 -43.551  14.720  1.00  0.79           C  
ATOM    682  OG  SER A  42     -29.269 -44.632  15.472  1.00  0.79           O  
ATOM    683  H   SER A  42     -27.356 -43.319  16.759  1.00  0.79           H  
ATOM    684  HA  SER A  42     -26.952 -44.547  14.267  1.00  0.79           H  
ATOM    685 1HB  SER A  42     -29.109 -42.615  15.169  1.00  0.79           H  
ATOM    686 2HB  SER A  42     -29.196 -43.588  13.715  1.00  0.79           H  
ATOM    687  HG  SER A  42     -29.070 -44.403  16.411  1.00  0.79           H  
ATOM    688  N   ASN A  43     -26.695 -41.268  14.142  1.00  0.78           N  
ATOM    689  CA  ASN A  43     -26.303 -40.155  13.311  1.00  0.78           C  
ATOM    690  C   ASN A  43     -24.822 -39.810  13.433  1.00  0.78           C  
ATOM    691  O   ASN A  43     -24.391 -38.788  12.897  1.00  0.78           O  
ATOM    692  CB  ASN A  43     -27.132 -38.934  13.664  1.00  0.78           C  
ATOM    693  CG  ASN A  43     -28.587 -39.096  13.313  1.00  0.78           C  
ATOM    694  OD1 ASN A  43     -28.944 -39.668  12.274  1.00  0.78           O  
ATOM    695  ND2 ASN A  43     -29.440 -38.592  14.168  1.00  0.78           N  
ATOM    696  H   ASN A  43     -26.920 -41.078  15.117  1.00  0.78           H  
ATOM    697  HA  ASN A  43     -26.502 -40.425  12.279  1.00  0.78           H  
ATOM    698 1HB  ASN A  43     -27.037 -38.724  14.729  1.00  0.78           H  
ATOM    699 2HB  ASN A  43     -26.738 -38.070  13.130  1.00  0.78           H  
ATOM    700 1HD2 ASN A  43     -30.424 -38.660  13.998  1.00  0.78           H  
ATOM    701 2HD2 ASN A  43     -29.100 -38.133  14.990  1.00  0.78           H  
ATOM    702  N   PHE A  44     -24.020 -40.648  14.094  1.00  0.77           N  
ATOM    703  CA  PHE A  44     -22.616 -40.307  14.298  1.00  0.77           C  
ATOM    704  C   PHE A  44     -21.906 -40.014  12.958  1.00  0.77           C  
ATOM    705  O   PHE A  44     -21.198 -39.009  12.862  1.00  0.77           O  
ATOM    706  CB  PHE A  44     -21.888 -41.355  15.160  1.00  0.77           C  
ATOM    707  CG  PHE A  44     -20.523 -40.933  15.611  1.00  0.77           C  
ATOM    708  CD1 PHE A  44     -20.433 -40.090  16.703  1.00  0.77           C  
ATOM    709  CD2 PHE A  44     -19.354 -41.351  15.001  1.00  0.77           C  
ATOM    710  CE1 PHE A  44     -19.212 -39.675  17.182  1.00  0.77           C  
ATOM    711  CE2 PHE A  44     -18.125 -40.920  15.494  1.00  0.77           C  
ATOM    712  CZ  PHE A  44     -18.065 -40.088  16.585  1.00  0.77           C  
ATOM    713  H   PHE A  44     -24.378 -41.517  14.496  1.00  0.77           H  
ATOM    714  HA  PHE A  44     -22.583 -39.393  14.880  1.00  0.77           H  
ATOM    715 1HB  PHE A  44     -22.480 -41.542  16.049  1.00  0.77           H  
ATOM    716 2HB  PHE A  44     -21.787 -42.297  14.663  1.00  0.77           H  
ATOM    717  HD1 PHE A  44     -21.356 -39.758  17.189  1.00  0.77           H  
ATOM    718  HD2 PHE A  44     -19.404 -42.013  14.135  1.00  0.77           H  
ATOM    719  HE1 PHE A  44     -19.165 -39.020  18.036  1.00  0.77           H  
ATOM    720  HE2 PHE A  44     -17.203 -41.229  15.022  1.00  0.77           H  
ATOM    721  HZ  PHE A  44     -17.104 -39.754  16.963  1.00  0.77           H  
ATOM    722  N   PRO A  45     -22.076 -40.832  11.881  1.00  0.78           N  
ATOM    723  CA  PRO A  45     -21.492 -40.636  10.558  1.00  0.78           C  
ATOM    724  C   PRO A  45     -21.898 -39.306   9.909  1.00  0.78           C  
ATOM    725  O   PRO A  45     -21.318 -38.909   8.905  1.00  0.78           O  
ATOM    726  CB  PRO A  45     -22.034 -41.822   9.753  1.00  0.78           C  
ATOM    727  CG  PRO A  45     -22.365 -42.868  10.779  1.00  0.78           C  
ATOM    728  CD  PRO A  45     -22.897 -42.092  11.943  1.00  0.78           C  
ATOM    729  HA  PRO A  45     -20.396 -40.696  10.643  1.00  0.78           H  
ATOM    730 1HB  PRO A  45     -22.913 -41.504   9.174  1.00  0.78           H  
ATOM    731 2HB  PRO A  45     -21.279 -42.158   9.030  1.00  0.78           H  
ATOM    732 1HG  PRO A  45     -23.103 -43.579  10.375  1.00  0.78           H  
ATOM    733 2HG  PRO A  45     -21.470 -43.452  11.042  1.00  0.78           H  
ATOM    734 1HD  PRO A  45     -23.959 -41.887  11.743  1.00  0.78           H  
ATOM    735 2HD  PRO A  45     -22.758 -42.677  12.833  1.00  0.78           H  
ATOM    736  N   TYR A  46     -22.945 -38.654  10.420  1.00  0.79           N  
ATOM    737  CA  TYR A  46     -23.399 -37.387   9.872  1.00  0.79           C  
ATOM    738  C   TYR A  46     -22.916 -36.244  10.774  1.00  0.79           C  
ATOM    739  O   TYR A  46     -22.409 -35.228  10.280  1.00  0.79           O  
ATOM    740  CB  TYR A  46     -24.911 -37.428   9.757  1.00  0.79           C  
ATOM    741  CG  TYR A  46     -25.341 -38.571   8.888  1.00  0.79           C  
ATOM    742  CD1 TYR A  46     -25.506 -39.812   9.469  1.00  0.79           C  
ATOM    743  CD2 TYR A  46     -25.563 -38.400   7.534  1.00  0.79           C  
ATOM    744  CE1 TYR A  46     -25.895 -40.890   8.718  1.00  0.79           C  
ATOM    745  CE2 TYR A  46     -25.956 -39.483   6.766  1.00  0.79           C  
ATOM    746  CZ  TYR A  46     -26.120 -40.727   7.356  1.00  0.79           C  
ATOM    747  OH  TYR A  46     -26.509 -41.805   6.593  1.00  0.79           O  
ATOM    748  H   TYR A  46     -23.427 -38.995  11.244  1.00  0.79           H  
ATOM    749  HA  TYR A  46     -22.966 -37.250   8.882  1.00  0.79           H  
ATOM    750 1HB  TYR A  46     -25.360 -37.551  10.747  1.00  0.79           H  
ATOM    751 2HB  TYR A  46     -25.281 -36.499   9.327  1.00  0.79           H  
ATOM    752  HD1 TYR A  46     -25.319 -39.930  10.522  1.00  0.79           H  
ATOM    753  HD2 TYR A  46     -25.432 -37.420   7.074  1.00  0.79           H  
ATOM    754  HE1 TYR A  46     -26.018 -41.867   9.191  1.00  0.79           H  
ATOM    755  HE2 TYR A  46     -26.134 -39.359   5.698  1.00  0.79           H  
ATOM    756  HH  TYR A  46     -26.629 -41.526   5.682  1.00  0.79           H  
ATOM    757  N   LEU A  47     -22.950 -36.472  12.104  1.00  0.82           N  
ATOM    758  CA  LEU A  47     -22.542 -35.497  13.129  1.00  0.82           C  
ATOM    759  C   LEU A  47     -21.083 -35.119  12.957  1.00  0.82           C  
ATOM    760  O   LEU A  47     -20.666 -34.006  13.319  1.00  0.82           O  
ATOM    761  CB  LEU A  47     -22.687 -36.071  14.551  1.00  0.82           C  
ATOM    762  CG  LEU A  47     -24.089 -36.297  15.102  1.00  0.82           C  
ATOM    763  CD1 LEU A  47     -23.994 -37.029  16.461  1.00  0.82           C  
ATOM    764  CD2 LEU A  47     -24.762 -34.963  15.267  1.00  0.82           C  
ATOM    765  H   LEU A  47     -23.341 -37.354  12.426  1.00  0.82           H  
ATOM    766  HA  LEU A  47     -23.163 -34.612  13.035  1.00  0.82           H  
ATOM    767 1HB  LEU A  47     -22.170 -37.029  14.580  1.00  0.82           H  
ATOM    768 2HB  LEU A  47     -22.185 -35.403  15.228  1.00  0.82           H  
ATOM    769  HG  LEU A  47     -24.663 -36.909  14.420  1.00  0.82           H  
ATOM    770 1HD1 LEU A  47     -24.995 -37.184  16.854  1.00  0.82           H  
ATOM    771 2HD1 LEU A  47     -23.512 -37.991  16.344  1.00  0.82           H  
ATOM    772 3HD1 LEU A  47     -23.418 -36.423  17.159  1.00  0.82           H  
ATOM    773 1HD2 LEU A  47     -25.767 -35.110  15.662  1.00  0.82           H  
ATOM    774 2HD2 LEU A  47     -24.184 -34.357  15.958  1.00  0.82           H  
ATOM    775 3HD2 LEU A  47     -24.821 -34.464  14.301  1.00  0.82           H  
ATOM    776  N   THR A  48     -20.325 -36.085  12.442  1.00  0.86           N  
ATOM    777  CA  THR A  48     -18.905 -35.989  12.196  1.00  0.86           C  
ATOM    778  C   THR A  48     -18.507 -35.689  10.744  1.00  0.86           C  
ATOM    779  O   THR A  48     -17.313 -35.628  10.448  1.00  0.86           O  
ATOM    780  CB  THR A  48     -18.248 -37.302  12.606  1.00  0.86           C  
ATOM    781  OG1 THR A  48     -18.797 -38.383  11.844  1.00  0.86           O  
ATOM    782  CG2 THR A  48     -18.498 -37.562  14.000  1.00  0.86           C  
ATOM    783  H   THR A  48     -20.771 -36.985  12.250  1.00  0.86           H  
ATOM    784  HA  THR A  48     -18.507 -35.196  12.829  1.00  0.86           H  
ATOM    785  HB  THR A  48     -17.186 -37.230  12.435  1.00  0.86           H  
ATOM    786  HG1 THR A  48     -19.723 -38.539  12.142  1.00  0.86           H  
ATOM    787 1HG2 THR A  48     -18.011 -38.472  14.272  1.00  0.86           H  
ATOM    788 2HG2 THR A  48     -18.110 -36.759  14.556  1.00  0.86           H  
ATOM    789 3HG2 THR A  48     -19.563 -37.645  14.182  1.00  0.86           H  
ATOM    790  N   VAL A  49     -19.474 -35.566   9.824  1.00  0.90           N  
ATOM    791  CA  VAL A  49     -19.124 -35.346   8.419  1.00  0.90           C  
ATOM    792  C   VAL A  49     -19.790 -34.145   7.761  1.00  0.90           C  
ATOM    793  O   VAL A  49     -19.121 -33.234   7.267  1.00  0.90           O  
ATOM    794  CB  VAL A  49     -19.460 -36.590   7.573  1.00  0.90           C  
ATOM    795  CG1 VAL A  49     -19.146 -36.335   6.107  1.00  0.90           C  
ATOM    796  CG2 VAL A  49     -18.668 -37.761   8.076  1.00  0.90           C  
ATOM    797  H   VAL A  49     -20.452 -35.591  10.097  1.00  0.90           H  
ATOM    798  HA  VAL A  49     -18.047 -35.194   8.366  1.00  0.90           H  
ATOM    799  HB  VAL A  49     -20.526 -36.804   7.655  1.00  0.90           H  
ATOM    800 1HG1 VAL A  49     -19.398 -37.223   5.528  1.00  0.90           H  
ATOM    801 2HG1 VAL A  49     -19.727 -35.493   5.743  1.00  0.90           H  
ATOM    802 3HG1 VAL A  49     -18.085 -36.119   5.999  1.00  0.90           H  
ATOM    803 1HG2 VAL A  49     -18.911 -38.645   7.488  1.00  0.90           H  
ATOM    804 2HG2 VAL A  49     -17.606 -37.541   7.990  1.00  0.90           H  
ATOM    805 3HG2 VAL A  49     -18.920 -37.946   9.113  1.00  0.90           H  
ATOM    806  N   ALA A  50     -21.123 -34.144   7.704  1.00  0.92           N  
ATOM    807  CA  ALA A  50     -21.838 -33.173   6.869  1.00  0.92           C  
ATOM    808  C   ALA A  50     -22.048 -31.854   7.577  1.00  0.92           C  
ATOM    809  O   ALA A  50     -23.179 -31.443   7.825  1.00  0.92           O  
ATOM    810  CB  ALA A  50     -23.177 -33.752   6.465  1.00  0.92           C  
ATOM    811  H   ALA A  50     -21.647 -34.836   8.236  1.00  0.92           H  
ATOM    812  HA  ALA A  50     -21.240 -32.985   5.978  1.00  0.92           H  
ATOM    813 1HB  ALA A  50     -23.698 -33.045   5.822  1.00  0.92           H  
ATOM    814 2HB  ALA A  50     -23.022 -34.688   5.929  1.00  0.92           H  
ATOM    815 3HB  ALA A  50     -23.772 -33.940   7.359  1.00  0.92           H  
ATOM    816  N   ASN A  51     -20.943 -31.202   7.923  1.00  0.93           N  
ATOM    817  CA  ASN A  51     -20.975 -29.968   8.705  1.00  0.93           C  
ATOM    818  C   ASN A  51     -21.836 -30.204   9.946  1.00  0.93           C  
ATOM    819  O   ASN A  51     -22.611 -29.337  10.355  1.00  0.93           O  
ATOM    820  CB  ASN A  51     -21.504 -28.798   7.889  1.00  0.93           C  
ATOM    821  CG  ASN A  51     -20.606 -28.436   6.734  1.00  0.93           C  
ATOM    822  OD1 ASN A  51     -19.376 -28.425   6.858  1.00  0.93           O  
ATOM    823  ND2 ASN A  51     -21.203 -28.139   5.607  1.00  0.93           N  
ATOM    824  H   ASN A  51     -20.060 -31.624   7.641  1.00  0.93           H  
ATOM    825  HA  ASN A  51     -19.964 -29.737   9.046  1.00  0.93           H  
ATOM    826 1HB  ASN A  51     -22.497 -29.026   7.505  1.00  0.93           H  
ATOM    827 2HB  ASN A  51     -21.603 -27.929   8.539  1.00  0.93           H  
ATOM    828 1HD2 ASN A  51     -20.661 -27.889   4.803  1.00  0.93           H  
ATOM    829 2HD2 ASN A  51     -22.202 -28.159   5.549  1.00  0.93           H  
ATOM    830  N   GLY A  52     -21.689 -31.381  10.547  1.00  0.92           N  
ATOM    831  CA  GLY A  52     -22.496 -31.738  11.689  1.00  0.92           C  
ATOM    832  C   GLY A  52     -21.963 -31.098  12.940  1.00  0.92           C  
ATOM    833  O   GLY A  52     -20.922 -30.437  12.907  1.00  0.92           O  
ATOM    834  H   GLY A  52     -21.030 -32.046  10.173  1.00  0.92           H  
ATOM    835 1HA  GLY A  52     -23.526 -31.423  11.520  1.00  0.92           H  
ATOM    836 2HA  GLY A  52     -22.505 -32.816  11.792  1.00  0.92           H  
ATOM    837  N   SER A  53     -22.654 -31.327  14.046  1.00  0.89           N  
ATOM    838  CA  SER A  53     -22.343 -30.707  15.324  1.00  0.89           C  
ATOM    839  C   SER A  53     -20.978 -31.059  15.908  1.00  0.89           C  
ATOM    840  O   SER A  53     -20.329 -30.220  16.533  1.00  0.89           O  
ATOM    841  CB  SER A  53     -23.450 -31.049  16.287  1.00  0.89           C  
ATOM    842  OG  SER A  53     -24.650 -30.479  15.817  1.00  0.89           O  
ATOM    843  H   SER A  53     -23.470 -31.920  13.985  1.00  0.89           H  
ATOM    844  HA  SER A  53     -22.364 -29.627  15.171  1.00  0.89           H  
ATOM    845 1HB  SER A  53     -23.553 -32.123  16.385  1.00  0.89           H  
ATOM    846 2HB  SER A  53     -23.213 -30.645  17.274  1.00  0.89           H  
ATOM    847  HG  SER A  53     -25.273 -30.431  16.559  1.00  0.89           H  
ATOM    848  N   LEU A  54     -20.523 -32.292  15.730  1.00  0.85           N  
ATOM    849  CA  LEU A  54     -19.252 -32.654  16.342  1.00  0.85           C  
ATOM    850  C   LEU A  54     -18.118 -32.157  15.460  1.00  0.85           C  
ATOM    851  O   LEU A  54     -17.120 -31.609  15.942  1.00  0.85           O  
ATOM    852  CB  LEU A  54     -19.157 -34.156  16.508  1.00  0.85           C  
ATOM    853  CG  LEU A  54     -20.158 -34.818  17.434  1.00  0.85           C  
ATOM    854  CD1 LEU A  54     -19.994 -36.309  17.280  1.00  0.85           C  
ATOM    855  CD2 LEU A  54     -19.910 -34.378  18.886  1.00  0.85           C  
ATOM    856  H   LEU A  54     -21.023 -32.959  15.146  1.00  0.85           H  
ATOM    857  HA  LEU A  54     -19.175 -32.178  17.319  1.00  0.85           H  
ATOM    858 1HB  LEU A  54     -19.221 -34.631  15.532  1.00  0.85           H  
ATOM    859 2HB  LEU A  54     -18.186 -34.355  16.923  1.00  0.85           H  
ATOM    860  HG  LEU A  54     -21.168 -34.543  17.142  1.00  0.85           H  
ATOM    861 1HD1 LEU A  54     -20.682 -36.821  17.890  1.00  0.85           H  
ATOM    862 2HD1 LEU A  54     -20.170 -36.583  16.247  1.00  0.85           H  
ATOM    863 3HD1 LEU A  54     -18.982 -36.591  17.558  1.00  0.85           H  
ATOM    864 1HD2 LEU A  54     -20.629 -34.862  19.541  1.00  0.85           H  
ATOM    865 2HD2 LEU A  54     -18.898 -34.660  19.184  1.00  0.85           H  
ATOM    866 3HD2 LEU A  54     -20.021 -33.299  18.960  1.00  0.85           H  
ATOM    867  N   ARG A  55     -18.315 -32.269  14.142  1.00  0.81           N  
ATOM    868  CA  ARG A  55     -17.327 -31.789  13.183  1.00  0.81           C  
ATOM    869  C   ARG A  55     -17.165 -30.290  13.382  1.00  0.81           C  
ATOM    870  O   ARG A  55     -16.044 -29.761  13.406  1.00  0.81           O  
ATOM    871  CB  ARG A  55     -17.798 -32.058  11.762  1.00  0.81           C  
ATOM    872  CG  ARG A  55     -16.854 -31.641  10.639  1.00  0.81           C  
ATOM    873  CD  ARG A  55     -15.653 -32.485  10.624  1.00  0.81           C  
ATOM    874  NE  ARG A  55     -14.750 -32.170   9.548  1.00  0.81           N  
ATOM    875  CZ  ARG A  55     -13.603 -32.833   9.320  1.00  0.81           C  
ATOM    876  NH1 ARG A  55     -13.258 -33.840  10.102  1.00  0.81           N  
ATOM    877  NH2 ARG A  55     -12.822 -32.475   8.311  1.00  0.81           N  
ATOM    878  H   ARG A  55     -19.153 -32.742  13.805  1.00  0.81           H  
ATOM    879  HA  ARG A  55     -16.374 -32.285  13.356  1.00  0.81           H  
ATOM    880 1HB  ARG A  55     -17.972 -33.112  11.649  1.00  0.81           H  
ATOM    881 2HB  ARG A  55     -18.753 -31.557  11.596  1.00  0.81           H  
ATOM    882 1HG  ARG A  55     -17.364 -31.752   9.679  1.00  0.81           H  
ATOM    883 2HG  ARG A  55     -16.552 -30.603  10.780  1.00  0.81           H  
ATOM    884 1HD  ARG A  55     -15.116 -32.356  11.562  1.00  0.81           H  
ATOM    885 2HD  ARG A  55     -15.951 -33.520  10.513  1.00  0.81           H  
ATOM    886  HE  ARG A  55     -14.991 -31.408   8.935  1.00  0.81           H  
ATOM    887 1HH1 ARG A  55     -13.869 -34.126  10.893  1.00  0.81           H  
ATOM    888 2HH1 ARG A  55     -12.400 -34.337   9.930  1.00  0.81           H  
ATOM    889 1HH2 ARG A  55     -13.088 -31.703   7.715  1.00  0.81           H  
ATOM    890 2HH2 ARG A  55     -11.961 -32.973   8.139  1.00  0.81           H  
ATOM    891  N   THR A  56     -18.304 -29.612  13.563  1.00  0.79           N  
ATOM    892  CA  THR A  56     -18.355 -28.185  13.773  1.00  0.79           C  
ATOM    893  C   THR A  56     -17.669 -27.755  15.057  1.00  0.79           C  
ATOM    894  O   THR A  56     -16.911 -26.786  15.037  1.00  0.79           O  
ATOM    895  CB  THR A  56     -19.802 -27.682  13.760  1.00  0.79           C  
ATOM    896  OG1 THR A  56     -20.389 -27.924  12.475  1.00  0.79           O  
ATOM    897  CG2 THR A  56     -19.839 -26.242  14.063  1.00  0.79           C  
ATOM    898  H   THR A  56     -19.195 -30.104  13.520  1.00  0.79           H  
ATOM    899  HA  THR A  56     -17.835 -27.708  12.944  1.00  0.79           H  
ATOM    900  HB  THR A  56     -20.375 -28.219  14.513  1.00  0.79           H  
ATOM    901  HG1 THR A  56     -20.521 -28.888  12.366  1.00  0.79           H  
ATOM    902 1HG2 THR A  56     -20.876 -25.908  14.054  1.00  0.79           H  
ATOM    903 2HG2 THR A  56     -19.405 -26.071  15.049  1.00  0.79           H  
ATOM    904 3HG2 THR A  56     -19.273 -25.694  13.314  1.00  0.79           H  
ATOM    905  N   ILE A  57     -17.891 -28.448  16.180  1.00  0.78           N  
ATOM    906  CA  ILE A  57     -17.202 -28.003  17.383  1.00  0.78           C  
ATOM    907  C   ILE A  57     -15.721 -28.167  17.276  1.00  0.78           C  
ATOM    908  O   ILE A  57     -14.972 -27.268  17.641  1.00  0.78           O  
ATOM    909  CB  ILE A  57     -17.622 -28.688  18.672  1.00  0.78           C  
ATOM    910  CG1 ILE A  57     -18.932 -28.343  18.975  1.00  0.78           C  
ATOM    911  CG2 ILE A  57     -16.726 -28.204  19.804  1.00  0.78           C  
ATOM    912  CD1 ILE A  57     -19.508 -29.139  20.043  1.00  0.78           C  
ATOM    913  H   ILE A  57     -18.544 -29.235  16.206  1.00  0.78           H  
ATOM    914  HA  ILE A  57     -17.405 -26.957  17.487  1.00  0.78           H  
ATOM    915  HB  ILE A  57     -17.560 -29.772  18.553  1.00  0.78           H  
ATOM    916 1HG1 ILE A  57     -18.973 -27.292  19.255  1.00  0.78           H  
ATOM    917 2HG1 ILE A  57     -19.480 -28.482  18.084  1.00  0.78           H  
ATOM    918 1HG2 ILE A  57     -17.014 -28.666  20.740  1.00  0.78           H  
ATOM    919 2HG2 ILE A  57     -15.712 -28.448  19.569  1.00  0.78           H  
ATOM    920 3HG2 ILE A  57     -16.814 -27.143  19.907  1.00  0.78           H  
ATOM    921 1HD1 ILE A  57     -20.540 -28.832  20.218  1.00  0.78           H  
ATOM    922 2HD1 ILE A  57     -19.478 -30.184  19.738  1.00  0.78           H  
ATOM    923 3HD1 ILE A  57     -18.935 -29.002  20.957  1.00  0.78           H  
ATOM    924  N   VAL A  58     -15.274 -29.307  16.777  1.00  0.78           N  
ATOM    925  CA  VAL A  58     -13.846 -29.502  16.672  1.00  0.78           C  
ATOM    926  C   VAL A  58     -13.237 -28.462  15.734  1.00  0.78           C  
ATOM    927  O   VAL A  58     -12.211 -27.857  16.054  1.00  0.78           O  
ATOM    928  CB  VAL A  58     -13.540 -30.924  16.197  1.00  0.78           C  
ATOM    929  CG1 VAL A  58     -12.067 -31.064  15.894  1.00  0.78           C  
ATOM    930  CG2 VAL A  58     -13.960 -31.900  17.295  1.00  0.78           C  
ATOM    931  H   VAL A  58     -15.923 -30.038  16.474  1.00  0.78           H  
ATOM    932  HA  VAL A  58     -13.412 -29.375  17.662  1.00  0.78           H  
ATOM    933  HB  VAL A  58     -14.096 -31.132  15.278  1.00  0.78           H  
ATOM    934 1HG1 VAL A  58     -11.861 -32.084  15.559  1.00  0.78           H  
ATOM    935 2HG1 VAL A  58     -11.792 -30.357  15.112  1.00  0.78           H  
ATOM    936 3HG1 VAL A  58     -11.498 -30.857  16.789  1.00  0.78           H  
ATOM    937 1HG2 VAL A  58     -13.750 -32.915  16.996  1.00  0.78           H  
ATOM    938 2HG2 VAL A  58     -13.408 -31.676  18.192  1.00  0.78           H  
ATOM    939 3HG2 VAL A  58     -15.028 -31.793  17.490  1.00  0.78           H  
ATOM    940  N   THR A  59     -13.884 -28.211  14.592  1.00  0.78           N  
ATOM    941  CA  THR A  59     -13.388 -27.226  13.645  1.00  0.78           C  
ATOM    942  C   THR A  59     -13.366 -25.837  14.286  1.00  0.78           C  
ATOM    943  O   THR A  59     -12.380 -25.100  14.173  1.00  0.78           O  
ATOM    944  CB  THR A  59     -14.281 -27.190  12.393  1.00  0.78           C  
ATOM    945  OG1 THR A  59     -14.282 -28.485  11.772  1.00  0.78           O  
ATOM    946  CG2 THR A  59     -13.765 -26.156  11.410  1.00  0.78           C  
ATOM    947  H   THR A  59     -14.731 -28.729  14.354  1.00  0.78           H  
ATOM    948  HA  THR A  59     -12.372 -27.493  13.358  1.00  0.78           H  
ATOM    949  HB  THR A  59     -15.302 -26.939  12.685  1.00  0.78           H  
ATOM    950  HG1 THR A  59     -14.755 -29.107  12.372  1.00  0.78           H  
ATOM    951 1HG2 THR A  59     -14.407 -26.141  10.531  1.00  0.78           H  
ATOM    952 2HG2 THR A  59     -13.772 -25.174  11.883  1.00  0.78           H  
ATOM    953 3HG2 THR A  59     -12.749 -26.410  11.114  1.00  0.78           H  
ATOM    954  N   GLY A  60     -14.455 -25.499  14.976  1.00  0.80           N  
ATOM    955  CA  GLY A  60     -14.633 -24.231  15.656  1.00  0.80           C  
ATOM    956  C   GLY A  60     -13.541 -24.001  16.681  1.00  0.80           C  
ATOM    957  O   GLY A  60     -12.869 -22.967  16.656  1.00  0.80           O  
ATOM    958  H   GLY A  60     -15.225 -26.156  15.025  1.00  0.80           H  
ATOM    959 1HA  GLY A  60     -14.634 -23.426  14.926  1.00  0.80           H  
ATOM    960 2HA  GLY A  60     -15.605 -24.228  16.145  1.00  0.80           H  
ATOM    961  N   LEU A  61     -13.343 -24.964  17.573  1.00  0.83           N  
ATOM    962  CA  LEU A  61     -12.337 -24.823  18.605  1.00  0.83           C  
ATOM    963  C   LEU A  61     -10.955 -24.707  18.000  1.00  0.83           C  
ATOM    964  O   LEU A  61     -10.145 -23.920  18.486  1.00  0.83           O  
ATOM    965  CB  LEU A  61     -12.389 -26.003  19.551  1.00  0.83           C  
ATOM    966  CG  LEU A  61     -13.608 -26.078  20.389  1.00  0.83           C  
ATOM    967  CD1 LEU A  61     -13.554 -27.327  21.162  1.00  0.83           C  
ATOM    968  CD2 LEU A  61     -13.716 -24.862  21.265  1.00  0.83           C  
ATOM    969  H   LEU A  61     -13.914 -25.805  17.540  1.00  0.83           H  
ATOM    970  HA  LEU A  61     -12.547 -23.916  19.167  1.00  0.83           H  
ATOM    971 1HB  LEU A  61     -12.377 -26.895  18.947  1.00  0.83           H  
ATOM    972 2HB  LEU A  61     -11.516 -26.000  20.197  1.00  0.83           H  
ATOM    973  HG  LEU A  61     -14.471 -26.122  19.754  1.00  0.83           H  
ATOM    974 1HD1 LEU A  61     -14.454 -27.403  21.752  1.00  0.83           H  
ATOM    975 2HD1 LEU A  61     -13.485 -28.173  20.482  1.00  0.83           H  
ATOM    976 3HD1 LEU A  61     -12.680 -27.308  21.802  1.00  0.83           H  
ATOM    977 1HD2 LEU A  61     -14.608 -24.922  21.854  1.00  0.83           H  
ATOM    978 2HD2 LEU A  61     -12.867 -24.812  21.908  1.00  0.83           H  
ATOM    979 3HD2 LEU A  61     -13.755 -23.969  20.645  1.00  0.83           H  
ATOM    980  N   LYS A  62     -10.672 -25.447  16.922  1.00  0.88           N  
ATOM    981  CA  LYS A  62      -9.371 -25.300  16.288  1.00  0.88           C  
ATOM    982  C   LYS A  62      -9.231 -23.884  15.734  1.00  0.88           C  
ATOM    983  O   LYS A  62      -8.154 -23.288  15.818  1.00  0.88           O  
ATOM    984  CB  LYS A  62      -9.152 -26.365  15.214  1.00  0.88           C  
ATOM    985  CG  LYS A  62      -8.910 -27.768  15.791  1.00  0.88           C  
ATOM    986  CD  LYS A  62      -8.727 -28.800  14.706  1.00  0.88           C  
ATOM    987  CE  LYS A  62      -8.408 -30.165  15.293  1.00  0.88           C  
ATOM    988  NZ  LYS A  62      -8.259 -31.199  14.230  1.00  0.88           N  
ATOM    989  H   LYS A  62     -11.345 -26.119  16.547  1.00  0.88           H  
ATOM    990  HA  LYS A  62      -8.602 -25.437  17.047  1.00  0.88           H  
ATOM    991 1HB  LYS A  62     -10.035 -26.415  14.572  1.00  0.88           H  
ATOM    992 2HB  LYS A  62      -8.302 -26.092  14.591  1.00  0.88           H  
ATOM    993 1HG  LYS A  62      -8.017 -27.748  16.412  1.00  0.88           H  
ATOM    994 2HG  LYS A  62      -9.754 -28.054  16.415  1.00  0.88           H  
ATOM    995 1HD  LYS A  62      -9.650 -28.871  14.125  1.00  0.88           H  
ATOM    996 2HD  LYS A  62      -7.920 -28.497  14.042  1.00  0.88           H  
ATOM    997 1HE  LYS A  62      -7.479 -30.101  15.857  1.00  0.88           H  
ATOM    998 2HE  LYS A  62      -9.205 -30.461  15.968  1.00  0.88           H  
ATOM    999 1HZ  LYS A  62      -8.044 -32.091  14.653  1.00  0.88           H  
ATOM   1000 2HZ  LYS A  62      -9.123 -31.273  13.711  1.00  0.88           H  
ATOM   1001 3HZ  LYS A  62      -7.510 -30.935  13.605  1.00  0.88           H  
ATOM   1002  N   GLY A  63     -10.329 -23.325  15.200  1.00  0.97           N  
ATOM   1003  CA  GLY A  63     -10.330 -21.959  14.689  1.00  0.97           C  
ATOM   1004  C   GLY A  63      -9.984 -20.979  15.806  1.00  0.97           C  
ATOM   1005  O   GLY A  63      -9.184 -20.062  15.605  1.00  0.97           O  
ATOM   1006  H   GLY A  63     -11.185 -23.875  15.124  1.00  0.97           H  
ATOM   1007 1HA  GLY A  63      -9.614 -21.869  13.873  1.00  0.97           H  
ATOM   1008 2HA  GLY A  63     -11.319 -21.731  14.290  1.00  0.97           H  
ATOM   1009  N   ILE A  64     -10.519 -21.229  17.008  1.00  1.10           N  
ATOM   1010  CA  ILE A  64     -10.240 -20.394  18.173  1.00  1.10           C  
ATOM   1011  C   ILE A  64      -8.776 -20.515  18.581  1.00  1.10           C  
ATOM   1012  O   ILE A  64      -8.137 -19.507  18.907  1.00  1.10           O  
ATOM   1013  CB  ILE A  64     -11.112 -20.760  19.387  1.00  1.10           C  
ATOM   1014  CG1 ILE A  64     -12.615 -20.504  19.108  1.00  1.10           C  
ATOM   1015  CG2 ILE A  64     -10.639 -20.008  20.611  1.00  1.10           C  
ATOM   1016  CD1 ILE A  64     -12.968 -19.066  18.766  1.00  1.10           C  
ATOM   1017  H   ILE A  64     -11.180 -22.004  17.082  1.00  1.10           H  
ATOM   1018  HA  ILE A  64     -10.445 -19.360  17.911  1.00  1.10           H  
ATOM   1019  HB  ILE A  64     -11.009 -21.822  19.579  1.00  1.10           H  
ATOM   1020 1HG1 ILE A  64     -12.915 -21.135  18.289  1.00  1.10           H  
ATOM   1021 2HG1 ILE A  64     -13.184 -20.796  19.990  1.00  1.10           H  
ATOM   1022 1HG2 ILE A  64     -11.241 -20.310  21.462  1.00  1.10           H  
ATOM   1023 2HG2 ILE A  64      -9.592 -20.248  20.806  1.00  1.10           H  
ATOM   1024 3HG2 ILE A  64     -10.739 -18.935  20.450  1.00  1.10           H  
ATOM   1025 1HD1 ILE A  64     -14.045 -18.989  18.585  1.00  1.10           H  
ATOM   1026 2HD1 ILE A  64     -12.692 -18.414  19.595  1.00  1.10           H  
ATOM   1027 3HD1 ILE A  64     -12.428 -18.761  17.868  1.00  1.10           H  
ATOM   1028  N   VAL A  65      -8.236 -21.741  18.536  1.00  1.28           N  
ATOM   1029  CA  VAL A  65      -6.839 -21.965  18.884  1.00  1.28           C  
ATOM   1030  C   VAL A  65      -5.900 -21.225  17.941  1.00  1.28           C  
ATOM   1031  O   VAL A  65      -4.946 -20.587  18.385  1.00  1.28           O  
ATOM   1032  CB  VAL A  65      -6.486 -23.474  18.870  1.00  1.28           C  
ATOM   1033  CG1 VAL A  65      -4.990 -23.686  19.014  1.00  1.28           C  
ATOM   1034  CG2 VAL A  65      -7.182 -24.167  20.019  1.00  1.28           C  
ATOM   1035  H   VAL A  65      -8.826 -22.533  18.277  1.00  1.28           H  
ATOM   1036  HA  VAL A  65      -6.695 -21.591  19.888  1.00  1.28           H  
ATOM   1037  HB  VAL A  65      -6.799 -23.903  17.921  1.00  1.28           H  
ATOM   1038 1HG1 VAL A  65      -4.777 -24.754  18.991  1.00  1.28           H  
ATOM   1039 2HG1 VAL A  65      -4.473 -23.194  18.190  1.00  1.28           H  
ATOM   1040 3HG1 VAL A  65      -4.650 -23.279  19.952  1.00  1.28           H  
ATOM   1041 1HG2 VAL A  65      -6.940 -25.225  20.007  1.00  1.28           H  
ATOM   1042 2HG2 VAL A  65      -6.851 -23.729  20.964  1.00  1.28           H  
ATOM   1043 3HG2 VAL A  65      -8.240 -24.044  19.919  1.00  1.28           H  
ATOM   1044  N   GLU A  66      -6.155 -21.312  16.633  1.00  1.51           N  
ATOM   1045  CA  GLU A  66      -5.319 -20.581  15.688  1.00  1.51           C  
ATOM   1046  C   GLU A  66      -5.524 -19.066  15.818  1.00  1.51           C  
ATOM   1047  O   GLU A  66      -4.574 -18.290  15.691  1.00  1.51           O  
ATOM   1048  CB  GLU A  66      -5.582 -21.024  14.241  1.00  1.51           C  
ATOM   1049  CG  GLU A  66      -5.102 -22.448  13.908  1.00  1.51           C  
ATOM   1050  CD  GLU A  66      -5.304 -22.834  12.441  1.00  1.51           C  
ATOM   1051  OE1 GLU A  66      -5.899 -22.072  11.712  1.00  1.51           O  
ATOM   1052  OE2 GLU A  66      -4.845 -23.889  12.058  1.00  1.51           O  
ATOM   1053  H   GLU A  66      -6.936 -21.881  16.305  1.00  1.51           H  
ATOM   1054  HA  GLU A  66      -4.278 -20.797  15.920  1.00  1.51           H  
ATOM   1055 1HB  GLU A  66      -6.658 -20.985  14.048  1.00  1.51           H  
ATOM   1056 2HB  GLU A  66      -5.099 -20.332  13.554  1.00  1.51           H  
ATOM   1057 1HG  GLU A  66      -4.045 -22.531  14.154  1.00  1.51           H  
ATOM   1058 2HG  GLU A  66      -5.649 -23.150  14.541  1.00  1.51           H  
ATOM   1059  N   PHE A  67      -6.771 -18.644  16.055  1.00  1.75           N  
ATOM   1060  CA  PHE A  67      -7.107 -17.236  16.184  1.00  1.75           C  
ATOM   1061  C   PHE A  67      -6.510 -16.468  17.347  1.00  1.75           C  
ATOM   1062  O   PHE A  67      -5.918 -15.403  17.134  1.00  1.75           O  
ATOM   1063  CB  PHE A  67      -8.620 -17.037  16.295  1.00  1.75           C  
ATOM   1064  CG  PHE A  67      -8.938 -15.628  16.674  1.00  1.75           C  
ATOM   1065  CD1 PHE A  67      -8.744 -14.668  15.786  1.00  1.75           C  
ATOM   1066  CD2 PHE A  67      -9.414 -15.287  17.929  1.00  1.75           C  
ATOM   1067  CE1 PHE A  67      -8.973 -13.336  16.065  1.00  1.75           C  
ATOM   1068  CE2 PHE A  67      -9.653 -13.966  18.250  1.00  1.75           C  
ATOM   1069  CZ  PHE A  67      -9.421 -12.983  17.305  1.00  1.75           C  
ATOM   1070  H   PHE A  67      -7.528 -19.320  16.124  1.00  1.75           H  
ATOM   1071  HA  PHE A  67      -6.773 -16.749  15.268  1.00  1.75           H  
ATOM   1072 1HB  PHE A  67      -9.107 -17.269  15.344  1.00  1.75           H  
ATOM   1073 2HB  PHE A  67      -9.024 -17.696  17.049  1.00  1.75           H  
ATOM   1074  HD1 PHE A  67      -8.390 -14.990  14.838  1.00  1.75           H  
ATOM   1075  HD2 PHE A  67      -9.583 -16.071  18.662  1.00  1.75           H  
ATOM   1076  HE1 PHE A  67      -8.793 -12.575  15.303  1.00  1.75           H  
ATOM   1077  HE2 PHE A  67     -10.018 -13.699  19.243  1.00  1.75           H  
ATOM   1078  HZ  PHE A  67      -9.604 -11.937  17.545  1.00  1.75           H  
ATOM   1079  N   ASP A  68      -6.741 -16.947  18.573  1.00  1.92           N  
ATOM   1080  CA  ASP A  68      -6.370 -16.175  19.751  1.00  1.92           C  
ATOM   1081  C   ASP A  68      -4.928 -16.349  20.213  1.00  1.92           C  
ATOM   1082  O   ASP A  68      -4.227 -17.291  19.860  1.00  1.92           O  
ATOM   1083  CB  ASP A  68      -7.359 -16.494  20.893  1.00  1.92           C  
ATOM   1084  CG  ASP A  68      -7.442 -15.442  22.061  1.00  1.92           C  
ATOM   1085  OD1 ASP A  68      -6.671 -14.505  22.085  1.00  1.92           O  
ATOM   1086  OD2 ASP A  68      -8.266 -15.611  22.919  1.00  1.92           O  
ATOM   1087  H   ASP A  68      -7.205 -17.851  18.684  1.00  1.92           H  
ATOM   1088  HA  ASP A  68      -6.501 -15.123  19.499  1.00  1.92           H  
ATOM   1089 1HB  ASP A  68      -8.352 -16.620  20.481  1.00  1.92           H  
ATOM   1090 2HB  ASP A  68      -7.090 -17.454  21.323  1.00  1.92           H  
ATOM   1091  N   ASP A  69      -4.522 -15.414  21.055  1.00  1.97           N  
ATOM   1092  CA  ASP A  69      -3.253 -15.398  21.763  1.00  1.97           C  
ATOM   1093  C   ASP A  69      -3.449 -15.735  23.246  1.00  1.97           C  
ATOM   1094  O   ASP A  69      -2.538 -16.229  23.914  1.00  1.97           O  
ATOM   1095  CB  ASP A  69      -2.596 -14.024  21.629  1.00  1.97           C  
ATOM   1096  CG  ASP A  69      -2.238 -13.671  20.177  1.00  1.97           C  
ATOM   1097  OD1 ASP A  69      -1.532 -14.437  19.570  1.00  1.97           O  
ATOM   1098  OD2 ASP A  69      -2.683 -12.644  19.684  1.00  1.97           O  
ATOM   1099  H   ASP A  69      -5.190 -14.680  21.262  1.00  1.97           H  
ATOM   1100  HA  ASP A  69      -2.599 -16.151  21.324  1.00  1.97           H  
ATOM   1101 1HB  ASP A  69      -3.274 -13.264  22.019  1.00  1.97           H  
ATOM   1102 2HB  ASP A  69      -1.691 -13.996  22.232  1.00  1.97           H  
ATOM   1103  N   GLY A  70      -4.632 -15.387  23.757  1.00  1.89           N  
ATOM   1104  CA  GLY A  70      -4.984 -15.465  25.170  1.00  1.89           C  
ATOM   1105  C   GLY A  70      -5.687 -16.744  25.634  1.00  1.89           C  
ATOM   1106  O   GLY A  70      -5.507 -17.837  25.079  1.00  1.89           O  
ATOM   1107  H   GLY A  70      -5.337 -15.012  23.125  1.00  1.89           H  
ATOM   1108 1HA  GLY A  70      -4.079 -15.325  25.761  1.00  1.89           H  
ATOM   1109 2HA  GLY A  70      -5.626 -14.616  25.399  1.00  1.89           H  
ATOM   1110  N   GLN A  71      -6.521 -16.575  26.664  1.00  1.69           N  
ATOM   1111  CA  GLN A  71      -7.183 -17.682  27.344  1.00  1.69           C  
ATOM   1112  C   GLN A  71      -8.070 -18.528  26.455  1.00  1.69           C  
ATOM   1113  O   GLN A  71      -8.132 -19.737  26.653  1.00  1.69           O  
ATOM   1114  CB  GLN A  71      -8.021 -17.163  28.516  1.00  1.69           C  
ATOM   1115  CG  GLN A  71      -7.205 -16.638  29.681  1.00  1.69           C  
ATOM   1116  CD  GLN A  71      -8.077 -16.091  30.805  1.00  1.69           C  
ATOM   1117  OE1 GLN A  71      -9.218 -15.672  30.582  1.00  1.69           O  
ATOM   1118  NE2 GLN A  71      -7.543 -16.095  32.021  1.00  1.69           N  
ATOM   1119  H   GLN A  71      -6.654 -15.641  27.022  1.00  1.69           H  
ATOM   1120  HA  GLN A  71      -6.408 -18.335  27.747  1.00  1.69           H  
ATOM   1121 1HB  GLN A  71      -8.677 -16.366  28.168  1.00  1.69           H  
ATOM   1122 2HB  GLN A  71      -8.657 -17.967  28.887  1.00  1.69           H  
ATOM   1123 1HG  GLN A  71      -6.599 -17.453  30.080  1.00  1.69           H  
ATOM   1124 2HG  GLN A  71      -6.562 -15.834  29.326  1.00  1.69           H  
ATOM   1125 1HE2 GLN A  71      -8.068 -15.749  32.800  1.00  1.69           H  
ATOM   1126 2HE2 GLN A  71      -6.616 -16.443  32.159  1.00  1.69           H  
ATOM   1127  N   MET A  72      -8.735 -17.950  25.460  1.00  1.46           N  
ATOM   1128  CA  MET A  72      -9.603 -18.789  24.641  1.00  1.46           C  
ATOM   1129  C   MET A  72      -8.796 -19.825  23.864  1.00  1.46           C  
ATOM   1130  O   MET A  72      -9.330 -20.867  23.486  1.00  1.46           O  
ATOM   1131  CB  MET A  72     -10.484 -17.963  23.718  1.00  1.46           C  
ATOM   1132  CG  MET A  72     -11.548 -17.180  24.423  1.00  1.46           C  
ATOM   1133  SD  MET A  72     -12.625 -18.248  25.368  1.00  1.46           S  
ATOM   1134  CE  MET A  72     -13.421 -19.197  24.069  1.00  1.46           C  
ATOM   1135  H   MET A  72      -8.651 -16.956  25.269  1.00  1.46           H  
ATOM   1136  HA  MET A  72     -10.267 -19.332  25.304  1.00  1.46           H  
ATOM   1137 1HB  MET A  72      -9.878 -17.289  23.134  1.00  1.46           H  
ATOM   1138 2HB  MET A  72     -10.987 -18.617  23.033  1.00  1.46           H  
ATOM   1139 1HG  MET A  72     -11.086 -16.464  25.101  1.00  1.46           H  
ATOM   1140 2HG  MET A  72     -12.148 -16.632  23.698  1.00  1.46           H  
ATOM   1141 1HE  MET A  72     -14.128 -19.899  24.514  1.00  1.46           H  
ATOM   1142 2HE  MET A  72     -13.953 -18.520  23.401  1.00  1.46           H  
ATOM   1143 3HE  MET A  72     -12.669 -19.747  23.506  1.00  1.46           H  
ATOM   1144  N   LYS A  73      -7.503 -19.559  23.627  1.00  1.25           N  
ATOM   1145  CA  LYS A  73      -6.672 -20.526  22.934  1.00  1.25           C  
ATOM   1146  C   LYS A  73      -6.458 -21.699  23.858  1.00  1.25           C  
ATOM   1147  O   LYS A  73      -6.700 -22.851  23.491  1.00  1.25           O  
ATOM   1148  CB  LYS A  73      -5.319 -19.927  22.547  1.00  1.25           C  
ATOM   1149  CG  LYS A  73      -4.376 -20.876  21.846  1.00  1.25           C  
ATOM   1150  CD  LYS A  73      -3.156 -20.158  21.368  1.00  1.25           C  
ATOM   1151  CE  LYS A  73      -2.216 -21.065  20.625  1.00  1.25           C  
ATOM   1152  NZ  LYS A  73      -1.058 -20.311  20.089  1.00  1.25           N  
ATOM   1153  H   LYS A  73      -7.070 -18.706  23.979  1.00  1.25           H  
ATOM   1154  HA  LYS A  73      -7.193 -20.871  22.043  1.00  1.25           H  
ATOM   1155 1HB  LYS A  73      -5.466 -19.069  21.894  1.00  1.25           H  
ATOM   1156 2HB  LYS A  73      -4.807 -19.571  23.438  1.00  1.25           H  
ATOM   1157 1HG  LYS A  73      -4.086 -21.677  22.526  1.00  1.25           H  
ATOM   1158 2HG  LYS A  73      -4.854 -21.296  21.005  1.00  1.25           H  
ATOM   1159 1HD  LYS A  73      -3.464 -19.382  20.687  1.00  1.25           H  
ATOM   1160 2HD  LYS A  73      -2.643 -19.696  22.213  1.00  1.25           H  
ATOM   1161 1HE  LYS A  73      -1.857 -21.841  21.297  1.00  1.25           H  
ATOM   1162 2HE  LYS A  73      -2.747 -21.531  19.794  1.00  1.25           H  
ATOM   1163 1HZ  LYS A  73      -0.446 -20.938  19.593  1.00  1.25           H  
ATOM   1164 2HZ  LYS A  73      -1.399 -19.592  19.454  1.00  1.25           H  
ATOM   1165 3HZ  LYS A  73      -0.559 -19.878  20.850  1.00  1.25           H  
ATOM   1166  N   ASP A  74      -6.045 -21.398  25.093  1.00  1.07           N  
ATOM   1167  CA  ASP A  74      -5.803 -22.474  26.052  1.00  1.07           C  
ATOM   1168  C   ASP A  74      -7.073 -23.268  26.338  1.00  1.07           C  
ATOM   1169  O   ASP A  74      -7.041 -24.495  26.375  1.00  1.07           O  
ATOM   1170  CB  ASP A  74      -5.249 -21.932  27.376  1.00  1.07           C  
ATOM   1171  CG  ASP A  74      -3.781 -21.486  27.315  1.00  1.07           C  
ATOM   1172  OD1 ASP A  74      -3.103 -21.818  26.366  1.00  1.07           O  
ATOM   1173  OD2 ASP A  74      -3.347 -20.831  28.237  1.00  1.07           O  
ATOM   1174  H   ASP A  74      -5.895 -20.412  25.331  1.00  1.07           H  
ATOM   1175  HA  ASP A  74      -5.068 -23.155  25.624  1.00  1.07           H  
ATOM   1176 1HB  ASP A  74      -5.857 -21.077  27.687  1.00  1.07           H  
ATOM   1177 2HB  ASP A  74      -5.352 -22.697  28.148  1.00  1.07           H  
ATOM   1178  N   ILE A  75      -8.199 -22.577  26.463  1.00  0.95           N  
ATOM   1179  CA  ILE A  75      -9.468 -23.231  26.762  1.00  0.95           C  
ATOM   1180  C   ILE A  75      -9.898 -24.137  25.629  1.00  0.95           C  
ATOM   1181  O   ILE A  75     -10.269 -25.297  25.843  1.00  0.95           O  
ATOM   1182  CB  ILE A  75     -10.539 -22.170  27.008  1.00  0.95           C  
ATOM   1183  CG1 ILE A  75     -10.208 -21.414  28.307  1.00  0.95           C  
ATOM   1184  CG2 ILE A  75     -11.928 -22.804  27.062  1.00  0.95           C  
ATOM   1185  CD1 ILE A  75     -10.980 -20.145  28.475  1.00  0.95           C  
ATOM   1186  H   ILE A  75      -8.168 -21.560  26.397  1.00  0.95           H  
ATOM   1187  HA  ILE A  75      -9.343 -23.833  27.662  1.00  0.95           H  
ATOM   1188  HB  ILE A  75     -10.513 -21.451  26.199  1.00  0.95           H  
ATOM   1189 1HG1 ILE A  75     -10.435 -22.063  29.152  1.00  0.95           H  
ATOM   1190 2HG1 ILE A  75      -9.147 -21.187  28.328  1.00  0.95           H  
ATOM   1191 1HG2 ILE A  75     -12.661 -22.029  27.221  1.00  0.95           H  
ATOM   1192 2HG2 ILE A  75     -12.139 -23.312  26.122  1.00  0.95           H  
ATOM   1193 3HG2 ILE A  75     -11.972 -23.519  27.878  1.00  0.95           H  
ATOM   1194 1HD1 ILE A  75     -10.708 -19.671  29.415  1.00  0.95           H  
ATOM   1195 2HD1 ILE A  75     -10.757 -19.469  27.655  1.00  0.95           H  
ATOM   1196 3HD1 ILE A  75     -12.009 -20.374  28.477  1.00  0.95           H  
ATOM   1197  N   ALA A  76      -9.854 -23.616  24.407  1.00  0.86           N  
ATOM   1198  CA  ALA A  76     -10.238 -24.408  23.265  1.00  0.86           C  
ATOM   1199  C   ALA A  76      -9.344 -25.627  23.139  1.00  0.86           C  
ATOM   1200  O   ALA A  76      -9.823 -26.731  22.869  1.00  0.86           O  
ATOM   1201  CB  ALA A  76     -10.166 -23.549  22.029  1.00  0.86           C  
ATOM   1202  H   ALA A  76      -9.553 -22.653  24.253  1.00  0.86           H  
ATOM   1203  HA  ALA A  76     -11.253 -24.760  23.421  1.00  0.86           H  
ATOM   1204 1HB  ALA A  76     -10.460 -24.117  21.158  1.00  0.86           H  
ATOM   1205 2HB  ALA A  76     -10.830 -22.697  22.148  1.00  0.86           H  
ATOM   1206 3HB  ALA A  76      -9.148 -23.190  21.905  1.00  0.86           H  
ATOM   1207  N   LYS A  77      -8.045 -25.446  23.412  1.00  0.80           N  
ATOM   1208  CA  LYS A  77      -7.104 -26.546  23.334  1.00  0.80           C  
ATOM   1209  C   LYS A  77      -7.426 -27.597  24.394  1.00  0.80           C  
ATOM   1210  O   LYS A  77      -7.437 -28.790  24.091  1.00  0.80           O  
ATOM   1211  CB  LYS A  77      -5.666 -26.058  23.467  1.00  0.80           C  
ATOM   1212  CG  LYS A  77      -4.635 -27.165  23.263  1.00  0.80           C  
ATOM   1213  CD  LYS A  77      -3.214 -26.627  23.294  1.00  0.80           C  
ATOM   1214  CE  LYS A  77      -2.185 -27.692  22.845  1.00  0.80           C  
ATOM   1215  NZ  LYS A  77      -2.110 -28.880  23.762  1.00  0.80           N  
ATOM   1216  H   LYS A  77      -7.689 -24.517  23.638  1.00  0.80           H  
ATOM   1217  HA  LYS A  77      -7.204 -27.016  22.359  1.00  0.80           H  
ATOM   1218 1HB  LYS A  77      -5.479 -25.264  22.742  1.00  0.80           H  
ATOM   1219 2HB  LYS A  77      -5.519 -25.632  24.461  1.00  0.80           H  
ATOM   1220 1HG  LYS A  77      -4.747 -27.914  24.055  1.00  0.80           H  
ATOM   1221 2HG  LYS A  77      -4.811 -27.657  22.307  1.00  0.80           H  
ATOM   1222 1HD  LYS A  77      -3.144 -25.761  22.635  1.00  0.80           H  
ATOM   1223 2HD  LYS A  77      -2.977 -26.308  24.310  1.00  0.80           H  
ATOM   1224 1HE  LYS A  77      -2.450 -28.039  21.847  1.00  0.80           H  
ATOM   1225 2HE  LYS A  77      -1.204 -27.223  22.806  1.00  0.80           H  
ATOM   1226 1HZ  LYS A  77      -1.423 -29.525  23.418  1.00  0.80           H  
ATOM   1227 2HZ  LYS A  77      -1.855 -28.585  24.685  1.00  0.80           H  
ATOM   1228 3HZ  LYS A  77      -3.009 -29.381  23.818  1.00  0.80           H  
ATOM   1229  N   GLU A  78      -7.732 -27.167  25.630  1.00  0.76           N  
ATOM   1230  CA  GLU A  78      -8.039 -28.139  26.676  1.00  0.76           C  
ATOM   1231  C   GLU A  78      -9.235 -28.982  26.280  1.00  0.76           C  
ATOM   1232  O   GLU A  78      -9.252 -30.191  26.529  1.00  0.76           O  
ATOM   1233  CB  GLU A  78      -8.360 -27.471  28.029  1.00  0.76           C  
ATOM   1234  CG  GLU A  78      -7.189 -26.846  28.792  1.00  0.76           C  
ATOM   1235  CD  GLU A  78      -7.616 -26.157  30.111  1.00  0.76           C  
ATOM   1236  OE1 GLU A  78      -8.809 -26.094  30.420  1.00  0.76           O  
ATOM   1237  OE2 GLU A  78      -6.739 -25.700  30.808  1.00  0.76           O  
ATOM   1238  H   GLU A  78      -7.709 -26.171  25.849  1.00  0.76           H  
ATOM   1239  HA  GLU A  78      -7.179 -28.795  26.801  1.00  0.76           H  
ATOM   1240 1HB  GLU A  78      -9.092 -26.677  27.862  1.00  0.76           H  
ATOM   1241 2HB  GLU A  78      -8.826 -28.204  28.685  1.00  0.76           H  
ATOM   1242 1HG  GLU A  78      -6.474 -27.633  29.028  1.00  0.76           H  
ATOM   1243 2HG  GLU A  78      -6.688 -26.129  28.158  1.00  0.76           H  
ATOM   1244  N   ILE A  79     -10.226 -28.366  25.638  1.00  0.73           N  
ATOM   1245  CA  ILE A  79     -11.393 -29.117  25.216  1.00  0.73           C  
ATOM   1246  C   ILE A  79     -11.009 -30.121  24.141  1.00  0.73           C  
ATOM   1247  O   ILE A  79     -11.318 -31.299  24.263  1.00  0.73           O  
ATOM   1248  CB  ILE A  79     -12.498 -28.195  24.716  1.00  0.73           C  
ATOM   1249  CG1 ILE A  79     -13.018 -27.366  25.884  1.00  0.73           C  
ATOM   1250  CG2 ILE A  79     -13.627 -29.037  24.077  1.00  0.73           C  
ATOM   1251  CD1 ILE A  79     -13.895 -26.251  25.462  1.00  0.73           C  
ATOM   1252  H   ILE A  79     -10.169 -27.357  25.473  1.00  0.73           H  
ATOM   1253  HA  ILE A  79     -11.778 -29.667  26.073  1.00  0.73           H  
ATOM   1254  HB  ILE A  79     -12.089 -27.498  23.992  1.00  0.73           H  
ATOM   1255 1HG1 ILE A  79     -13.574 -28.006  26.553  1.00  0.73           H  
ATOM   1256 2HG1 ILE A  79     -12.167 -26.949  26.424  1.00  0.73           H  
ATOM   1257 1HG2 ILE A  79     -14.419 -28.389  23.739  1.00  0.73           H  
ATOM   1258 2HG2 ILE A  79     -13.229 -29.600  23.235  1.00  0.73           H  
ATOM   1259 3HG2 ILE A  79     -14.023 -29.718  24.791  1.00  0.73           H  
ATOM   1260 1HD1 ILE A  79     -14.234 -25.693  26.319  1.00  0.73           H  
ATOM   1261 2HD1 ILE A  79     -13.347 -25.586  24.792  1.00  0.73           H  
ATOM   1262 3HD1 ILE A  79     -14.730 -26.675  24.957  1.00  0.73           H  
ATOM   1263  N   LEU A  80     -10.240 -29.686  23.143  1.00  0.72           N  
ATOM   1264  CA  LEU A  80      -9.807 -30.555  22.047  1.00  0.72           C  
ATOM   1265  C   LEU A  80      -8.979 -31.755  22.535  1.00  0.72           C  
ATOM   1266  O   LEU A  80      -9.099 -32.873  22.002  1.00  0.72           O  
ATOM   1267  CB  LEU A  80      -8.997 -29.713  21.056  1.00  0.72           C  
ATOM   1268  CG  LEU A  80      -9.814 -28.694  20.234  1.00  0.72           C  
ATOM   1269  CD1 LEU A  80      -8.873 -27.754  19.507  1.00  0.72           C  
ATOM   1270  CD2 LEU A  80     -10.674 -29.451  19.226  1.00  0.72           C  
ATOM   1271  H   LEU A  80      -9.979 -28.698  23.117  1.00  0.72           H  
ATOM   1272  HA  LEU A  80     -10.691 -30.930  21.543  1.00  0.72           H  
ATOM   1273 1HB  LEU A  80      -8.246 -29.159  21.617  1.00  0.72           H  
ATOM   1274 2HB  LEU A  80      -8.483 -30.376  20.368  1.00  0.72           H  
ATOM   1275  HG  LEU A  80     -10.446 -28.111  20.894  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  80      -9.447 -27.042  18.934  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  80      -8.270 -27.225  20.235  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  80      -8.231 -28.323  18.844  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  80     -11.245 -28.754  18.631  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  80     -10.029 -30.023  18.570  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  80     -11.346 -30.115  19.746  1.00  0.72           H  
ATOM   1282  N   ASP A  81      -8.158 -31.528  23.565  1.00  0.71           N  
ATOM   1283  CA  ASP A  81      -7.329 -32.574  24.156  1.00  0.71           C  
ATOM   1284  C   ASP A  81      -8.053 -33.437  25.209  1.00  0.71           C  
ATOM   1285  O   ASP A  81      -7.497 -34.442  25.667  1.00  0.71           O  
ATOM   1286  CB  ASP A  81      -6.086 -31.964  24.815  1.00  0.71           C  
ATOM   1287  CG  ASP A  81      -5.038 -31.376  23.837  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81      -4.989 -31.780  22.700  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81      -4.260 -30.533  24.271  1.00  0.71           O  
ATOM   1290  H   ASP A  81      -8.086 -30.581  23.937  1.00  0.71           H  
ATOM   1291  HA  ASP A  81      -7.003 -33.233  23.353  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81      -6.414 -31.161  25.483  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81      -5.601 -32.718  25.432  1.00  0.71           H  
ATOM   1294  N   THR A  82      -9.261 -33.046  25.634  1.00  0.71           N  
ATOM   1295  CA  THR A  82      -9.973 -33.808  26.653  1.00  0.71           C  
ATOM   1296  C   THR A  82     -10.316 -35.173  26.125  1.00  0.71           C  
ATOM   1297  O   THR A  82     -10.822 -35.297  25.017  1.00  0.71           O  
ATOM   1298  CB  THR A  82     -11.257 -33.100  27.137  1.00  0.71           C  
ATOM   1299  OG1 THR A  82     -10.923 -31.850  27.764  1.00  0.71           O  
ATOM   1300  CG2 THR A  82     -12.036 -33.988  28.116  1.00  0.71           C  
ATOM   1301  H   THR A  82      -9.723 -32.233  25.229  1.00  0.71           H  
ATOM   1302  HA  THR A  82      -9.316 -33.935  27.513  1.00  0.71           H  
ATOM   1303  HB  THR A  82     -11.887 -32.887  26.272  1.00  0.71           H  
ATOM   1304  HG1 THR A  82     -10.345 -31.321  27.174  1.00  0.71           H  
ATOM   1305 1HG2 THR A  82     -12.935 -33.479  28.437  1.00  0.71           H  
ATOM   1306 2HG2 THR A  82     -12.315 -34.921  27.627  1.00  0.71           H  
ATOM   1307 3HG2 THR A  82     -11.417 -34.204  28.983  1.00  0.71           H  
ATOM   1308  N   GLN A  83     -10.050 -36.215  26.900  1.00  0.71           N  
ATOM   1309  CA  GLN A  83     -10.402 -37.539  26.420  1.00  0.71           C  
ATOM   1310  C   GLN A  83     -11.762 -37.985  26.927  1.00  0.71           C  
ATOM   1311  O   GLN A  83     -12.112 -37.773  28.090  1.00  0.71           O  
ATOM   1312  CB  GLN A  83      -9.331 -38.558  26.805  1.00  0.71           C  
ATOM   1313  CG  GLN A  83      -7.975 -38.303  26.159  1.00  0.71           C  
ATOM   1314  CD  GLN A  83      -6.942 -39.356  26.530  1.00  0.71           C  
ATOM   1315  OE1 GLN A  83      -7.082 -40.050  27.544  1.00  0.71           O  
ATOM   1316  NE2 GLN A  83      -5.887 -39.471  25.727  1.00  0.71           N  
ATOM   1317  H   GLN A  83      -9.617 -36.087  27.803  1.00  0.71           H  
ATOM   1318  HA  GLN A  83     -10.463 -37.512  25.344  1.00  0.71           H  
ATOM   1319 1HB  GLN A  83      -9.202 -38.567  27.885  1.00  0.71           H  
ATOM   1320 2HB  GLN A  83      -9.662 -39.547  26.503  1.00  0.71           H  
ATOM   1321 1HG  GLN A  83      -8.104 -38.329  25.083  1.00  0.71           H  
ATOM   1322 2HG  GLN A  83      -7.607 -37.322  26.466  1.00  0.71           H  
ATOM   1323 1HE2 GLN A  83      -5.175 -40.145  25.929  1.00  0.71           H  
ATOM   1324 2HE2 GLN A  83      -5.795 -38.877  24.929  1.00  0.71           H  
ATOM   1325  N   ILE A  84     -12.497 -38.642  26.044  1.00  0.70           N  
ATOM   1326  CA  ILE A  84     -13.782 -39.247  26.323  1.00  0.70           C  
ATOM   1327  C   ILE A  84     -13.653 -40.737  26.061  1.00  0.70           C  
ATOM   1328  O   ILE A  84     -13.362 -41.157  24.946  1.00  0.70           O  
ATOM   1329  CB  ILE A  84     -14.868 -38.630  25.427  1.00  0.70           C  
ATOM   1330  CG1 ILE A  84     -14.951 -37.108  25.649  1.00  0.70           C  
ATOM   1331  CG2 ILE A  84     -16.187 -39.302  25.645  1.00  0.70           C  
ATOM   1332  CD1 ILE A  84     -14.154 -36.316  24.644  1.00  0.70           C  
ATOM   1333  H   ILE A  84     -12.134 -38.725  25.103  1.00  0.70           H  
ATOM   1334  HA  ILE A  84     -14.041 -39.090  27.368  1.00  0.70           H  
ATOM   1335  HB  ILE A  84     -14.575 -38.764  24.421  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  84     -15.995 -36.791  25.589  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  84     -14.573 -36.877  26.647  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  84     -16.928 -38.862  24.977  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  84     -16.088 -40.363  25.434  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  84     -16.495 -39.169  26.670  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  84     -14.246 -35.265  24.859  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  84     -13.103 -36.600  24.689  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  84     -14.537 -36.518  23.649  1.00  0.70           H  
ATOM   1344  N   CYS A  85     -13.786 -41.548  27.103  1.00  0.69           N  
ATOM   1345  CA  CYS A  85     -13.589 -42.993  26.958  1.00  0.69           C  
ATOM   1346  C   CYS A  85     -12.230 -43.327  26.313  1.00  0.69           C  
ATOM   1347  O   CYS A  85     -12.106 -44.284  25.549  1.00  0.69           O  
ATOM   1348  CB  CYS A  85     -14.721 -43.604  26.138  1.00  0.69           C  
ATOM   1349  SG  CYS A  85     -16.352 -43.427  26.900  1.00  0.69           S  
ATOM   1350  H   CYS A  85     -14.025 -41.162  28.006  1.00  0.69           H  
ATOM   1351  HA  CYS A  85     -13.614 -43.440  27.952  1.00  0.69           H  
ATOM   1352 1HB  CYS A  85     -14.748 -43.153  25.174  1.00  0.69           H  
ATOM   1353 2HB  CYS A  85     -14.529 -44.665  25.992  1.00  0.69           H  
ATOM   1354  HG  CYS A  85     -17.049 -43.866  25.851  1.00  0.69           H  
ATOM   1355  N   GLY A  86     -11.212 -42.523  26.643  1.00  0.68           N  
ATOM   1356  CA  GLY A  86      -9.842 -42.679  26.148  1.00  0.68           C  
ATOM   1357  C   GLY A  86      -9.573 -42.015  24.786  1.00  0.68           C  
ATOM   1358  O   GLY A  86      -8.433 -42.006  24.317  1.00  0.68           O  
ATOM   1359  H   GLY A  86     -11.405 -41.763  27.277  1.00  0.68           H  
ATOM   1360 1HA  GLY A  86      -9.152 -42.265  26.886  1.00  0.68           H  
ATOM   1361 2HA  GLY A  86      -9.613 -43.740  26.075  1.00  0.68           H  
ATOM   1362  N   VAL A  87     -10.598 -41.440  24.162  1.00  0.67           N  
ATOM   1363  CA  VAL A  87     -10.447 -40.814  22.856  1.00  0.67           C  
ATOM   1364  C   VAL A  87     -10.516 -39.280  22.936  1.00  0.67           C  
ATOM   1365  O   VAL A  87     -11.478 -38.749  23.474  1.00  0.67           O  
ATOM   1366  CB  VAL A  87     -11.555 -41.311  21.923  1.00  0.67           C  
ATOM   1367  CG1 VAL A  87     -11.437 -40.640  20.609  1.00  0.67           C  
ATOM   1368  CG2 VAL A  87     -11.464 -42.812  21.754  1.00  0.67           C  
ATOM   1369  H   VAL A  87     -11.527 -41.468  24.576  1.00  0.67           H  
ATOM   1370  HA  VAL A  87      -9.510 -41.152  22.436  1.00  0.67           H  
ATOM   1371  HB  VAL A  87     -12.525 -41.055  22.349  1.00  0.67           H  
ATOM   1372 1HG1 VAL A  87     -12.220 -40.980  19.977  1.00  0.67           H  
ATOM   1373 2HG1 VAL A  87     -11.524 -39.568  20.755  1.00  0.67           H  
ATOM   1374 3HG1 VAL A  87     -10.476 -40.875  20.159  1.00  0.67           H  
ATOM   1375 1HG2 VAL A  87     -12.259 -43.154  21.088  1.00  0.67           H  
ATOM   1376 2HG2 VAL A  87     -10.498 -43.070  21.327  1.00  0.67           H  
ATOM   1377 3HG2 VAL A  87     -11.574 -43.297  22.729  1.00  0.67           H  
ATOM   1378  N   PRO A  88      -9.506 -38.522  22.485  1.00  0.65           N  
ATOM   1379  CA  PRO A  88      -9.501 -37.069  22.534  1.00  0.65           C  
ATOM   1380  C   PRO A  88     -10.725 -36.511  21.831  1.00  0.65           C  
ATOM   1381  O   PRO A  88     -11.128 -37.013  20.781  1.00  0.65           O  
ATOM   1382  CB  PRO A  88      -8.216 -36.704  21.793  1.00  0.65           C  
ATOM   1383  CG  PRO A  88      -7.317 -37.914  21.988  1.00  0.65           C  
ATOM   1384  CD  PRO A  88      -8.258 -39.116  21.968  1.00  0.65           C  
ATOM   1385  HA  PRO A  88      -9.444 -36.722  23.568  1.00  0.65           H  
ATOM   1386 1HB  PRO A  88      -8.439 -36.488  20.743  1.00  0.65           H  
ATOM   1387 2HB  PRO A  88      -7.794 -35.777  22.228  1.00  0.65           H  
ATOM   1388 1HG  PRO A  88      -6.556 -37.955  21.193  1.00  0.65           H  
ATOM   1389 2HG  PRO A  88      -6.774 -37.824  22.940  1.00  0.65           H  
ATOM   1390 1HD  PRO A  88      -8.396 -39.509  20.952  1.00  0.65           H  
ATOM   1391 2HD  PRO A  88      -7.844 -39.863  22.668  1.00  0.65           H  
ATOM   1392  N   PHE A  89     -11.271 -35.433  22.373  1.00  0.65           N  
ATOM   1393  CA  PHE A  89     -12.432 -34.738  21.832  1.00  0.65           C  
ATOM   1394  C   PHE A  89     -12.259 -34.430  20.363  1.00  0.65           C  
ATOM   1395  O   PHE A  89     -13.177 -34.624  19.573  1.00  0.65           O  
ATOM   1396  CB  PHE A  89     -12.705 -33.453  22.567  1.00  0.65           C  
ATOM   1397  CG  PHE A  89     -13.895 -32.732  22.041  1.00  0.65           C  
ATOM   1398  CD1 PHE A  89     -15.168 -33.080  22.430  1.00  0.65           C  
ATOM   1399  CD2 PHE A  89     -13.744 -31.722  21.137  1.00  0.65           C  
ATOM   1400  CE1 PHE A  89     -16.265 -32.417  21.927  1.00  0.65           C  
ATOM   1401  CE2 PHE A  89     -14.824 -31.072  20.629  1.00  0.65           C  
ATOM   1402  CZ  PHE A  89     -16.094 -31.423  21.027  1.00  0.65           C  
ATOM   1403  H   PHE A  89     -10.890 -35.097  23.250  1.00  0.65           H  
ATOM   1404  HA  PHE A  89     -13.300 -35.378  21.952  1.00  0.65           H  
ATOM   1405 1HB  PHE A  89     -12.835 -33.639  23.632  1.00  0.65           H  
ATOM   1406 2HB  PHE A  89     -11.852 -32.814  22.453  1.00  0.65           H  
ATOM   1407  HD1 PHE A  89     -15.294 -33.886  23.141  1.00  0.65           H  
ATOM   1408  HD2 PHE A  89     -12.755 -31.452  20.820  1.00  0.65           H  
ATOM   1409  HE1 PHE A  89     -17.265 -32.687  22.240  1.00  0.65           H  
ATOM   1410  HE2 PHE A  89     -14.672 -30.288  19.906  1.00  0.65           H  
ATOM   1411  HZ  PHE A  89     -16.960 -30.918  20.624  1.00  0.65           H  
ATOM   1412  N   SER A  90     -11.070 -33.981  19.971  1.00  0.64           N  
ATOM   1413  CA  SER A  90     -10.808 -33.647  18.578  1.00  0.64           C  
ATOM   1414  C   SER A  90     -11.027 -34.811  17.594  1.00  0.64           C  
ATOM   1415  O   SER A  90     -11.169 -34.578  16.393  1.00  0.64           O  
ATOM   1416  CB  SER A  90      -9.396 -33.129  18.431  1.00  0.64           C  
ATOM   1417  OG  SER A  90      -8.447 -34.108  18.742  1.00  0.64           O  
ATOM   1418  H   SER A  90     -10.347 -33.811  20.671  1.00  0.64           H  
ATOM   1419  HA  SER A  90     -11.482 -32.846  18.304  1.00  0.64           H  
ATOM   1420 1HB  SER A  90      -9.248 -32.785  17.410  1.00  0.64           H  
ATOM   1421 2HB  SER A  90      -9.259 -32.277  19.086  1.00  0.64           H  
ATOM   1422  HG  SER A  90      -8.425 -34.146  19.710  1.00  0.64           H  
ATOM   1423  N   GLN A  91     -11.072 -36.061  18.079  1.00  0.65           N  
ATOM   1424  CA  GLN A  91     -11.293 -37.201  17.198  1.00  0.65           C  
ATOM   1425  C   GLN A  91     -12.790 -37.435  16.989  1.00  0.65           C  
ATOM   1426  O   GLN A  91     -13.196 -38.119  16.052  1.00  0.65           O  
ATOM   1427  CB  GLN A  91     -10.666 -38.463  17.775  1.00  0.65           C  
ATOM   1428  CG  GLN A  91      -9.169 -38.413  17.968  1.00  0.65           C  
ATOM   1429  CD  GLN A  91      -8.425 -38.215  16.676  1.00  0.65           C  
ATOM   1430  OE1 GLN A  91      -8.621 -38.982  15.723  1.00  0.65           O  
ATOM   1431  NE2 GLN A  91      -7.562 -37.208  16.627  1.00  0.65           N  
ATOM   1432  H   GLN A  91     -10.973 -36.231  19.077  1.00  0.65           H  
ATOM   1433  HA  GLN A  91     -10.840 -36.989  16.230  1.00  0.65           H  
ATOM   1434 1HB  GLN A  91     -11.106 -38.631  18.737  1.00  0.65           H  
ATOM   1435 2HB  GLN A  91     -10.909 -39.317  17.148  1.00  0.65           H  
ATOM   1436 1HG  GLN A  91      -8.938 -37.580  18.631  1.00  0.65           H  
ATOM   1437 2HG  GLN A  91      -8.841 -39.351  18.415  1.00  0.65           H  
ATOM   1438 1HE2 GLN A  91      -7.038 -37.038  15.792  1.00  0.65           H  
ATOM   1439 2HE2 GLN A  91      -7.435 -36.618  17.427  1.00  0.65           H  
ATOM   1440  N   PHE A  92     -13.631 -36.795  17.807  1.00  0.66           N  
ATOM   1441  CA  PHE A  92     -15.082 -36.951  17.706  1.00  0.66           C  
ATOM   1442  C   PHE A  92     -15.610 -36.088  16.604  1.00  0.66           C  
ATOM   1443  O   PHE A  92     -16.779 -36.133  16.283  1.00  0.66           O  
ATOM   1444  CB  PHE A  92     -15.775 -36.625  19.036  1.00  0.66           C  
ATOM   1445  CG  PHE A  92     -15.675 -37.716  20.024  1.00  0.66           C  
ATOM   1446  CD1 PHE A  92     -14.572 -37.824  20.809  1.00  0.66           C  
ATOM   1447  CD2 PHE A  92     -16.721 -38.620  20.200  1.00  0.66           C  
ATOM   1448  CE1 PHE A  92     -14.476 -38.805  21.730  1.00  0.66           C  
ATOM   1449  CE2 PHE A  92     -16.630 -39.614  21.141  1.00  0.66           C  
ATOM   1450  CZ  PHE A  92     -15.496 -39.701  21.909  1.00  0.66           C  
ATOM   1451  H   PHE A  92     -13.269 -36.180  18.533  1.00  0.66           H  
ATOM   1452  HA  PHE A  92     -15.310 -37.980  17.451  1.00  0.66           H  
ATOM   1453 1HB  PHE A  92     -15.350 -35.726  19.470  1.00  0.66           H  
ATOM   1454 2HB  PHE A  92     -16.830 -36.427  18.855  1.00  0.66           H  
ATOM   1455  HD1 PHE A  92     -13.758 -37.123  20.675  1.00  0.66           H  
ATOM   1456  HD2 PHE A  92     -17.611 -38.530  19.586  1.00  0.66           H  
ATOM   1457  HE1 PHE A  92     -13.583 -38.876  22.336  1.00  0.66           H  
ATOM   1458  HE2 PHE A  92     -17.446 -40.322  21.280  1.00  0.66           H  
ATOM   1459  HZ  PHE A  92     -15.397 -40.474  22.667  1.00  0.66           H  
ATOM   1460  N   GLY A  93     -14.734 -35.308  15.998  1.00  0.68           N  
ATOM   1461  CA  GLY A  93     -15.102 -34.497  14.862  1.00  0.68           C  
ATOM   1462  C   GLY A  93     -14.807 -35.232  13.553  1.00  0.68           C  
ATOM   1463  O   GLY A  93     -14.993 -34.658  12.482  1.00  0.68           O  
ATOM   1464  H   GLY A  93     -13.777 -35.290  16.325  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93     -16.159 -34.251  14.918  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93     -14.549 -33.562  14.885  1.00  0.68           H  
ATOM   1467  N   THR A  94     -14.324 -36.486  13.625  1.00  0.69           N  
ATOM   1468  CA  THR A  94     -13.985 -37.236  12.416  1.00  0.69           C  
ATOM   1469  C   THR A  94     -14.595 -38.651  12.380  1.00  0.69           C  
ATOM   1470  O   THR A  94     -14.385 -39.453  13.286  1.00  0.69           O  
ATOM   1471  CB  THR A  94     -12.447 -37.312  12.301  1.00  0.69           C  
ATOM   1472  OG1 THR A  94     -11.905 -35.988  12.229  1.00  0.69           O  
ATOM   1473  CG2 THR A  94     -12.017 -38.084  11.097  1.00  0.69           C  
ATOM   1474  H   THR A  94     -14.165 -36.937  14.527  1.00  0.69           H  
ATOM   1475  HA  THR A  94     -14.374 -36.693  11.555  1.00  0.69           H  
ATOM   1476  HB  THR A  94     -12.050 -37.801  13.198  1.00  0.69           H  
ATOM   1477  HG1 THR A  94     -10.945 -36.039  12.280  1.00  0.69           H  
ATOM   1478 1HG2 THR A  94     -10.928 -38.124  11.054  1.00  0.69           H  
ATOM   1479 2HG2 THR A  94     -12.392 -39.060  11.187  1.00  0.69           H  
ATOM   1480 3HG2 THR A  94     -12.402 -37.615  10.194  1.00  0.69           H  
ATOM   1481  N   CYS A  95     -15.312 -38.983  11.294  1.00  0.70           N  
ATOM   1482  CA  CYS A  95     -15.912 -40.324  11.158  1.00  0.70           C  
ATOM   1483  C   CYS A  95     -14.880 -41.428  10.931  1.00  0.70           C  
ATOM   1484  O   CYS A  95     -15.109 -42.594  11.245  1.00  0.70           O  
ATOM   1485  CB  CYS A  95     -16.855 -40.362   9.964  1.00  0.70           C  
ATOM   1486  SG  CYS A  95     -15.998 -40.169   8.380  1.00  0.70           S  
ATOM   1487  H   CYS A  95     -15.469 -38.289  10.573  1.00  0.70           H  
ATOM   1488  HA  CYS A  95     -16.475 -40.539  12.068  1.00  0.70           H  
ATOM   1489 1HB  CYS A  95     -17.388 -41.308   9.951  1.00  0.70           H  
ATOM   1490 2HB  CYS A  95     -17.586 -39.581  10.052  1.00  0.70           H  
ATOM   1491  HG  CYS A  95     -15.016 -41.054   8.638  1.00  0.70           H  
ATOM   1492  N   SER A  96     -13.746 -41.040  10.385  1.00  0.70           N  
ATOM   1493  CA  SER A  96     -12.629 -41.921  10.092  1.00  0.70           C  
ATOM   1494  C   SER A  96     -11.602 -41.906  11.222  1.00  0.70           C  
ATOM   1495  O   SER A  96     -10.518 -41.341  11.068  1.00  0.70           O  
ATOM   1496  CB  SER A  96     -11.976 -41.513   8.792  1.00  0.70           C  
ATOM   1497  OG  SER A  96     -12.861 -41.674   7.713  1.00  0.70           O  
ATOM   1498  H   SER A  96     -13.651 -40.061  10.167  1.00  0.70           H  
ATOM   1499  HA  SER A  96     -13.007 -42.939   9.990  1.00  0.70           H  
ATOM   1500 1HB  SER A  96     -11.658 -40.474   8.855  1.00  0.70           H  
ATOM   1501 2HB  SER A  96     -11.087 -42.120   8.630  1.00  0.70           H  
ATOM   1502  HG  SER A  96     -12.348 -41.489   6.920  1.00  0.70           H  
ATOM   1503  N   GLY A  97     -11.943 -42.496  12.362  1.00  0.69           N  
ATOM   1504  CA  GLY A  97     -11.043 -42.447  13.508  1.00  0.69           C  
ATOM   1505  C   GLY A  97     -11.524 -43.251  14.713  1.00  0.69           C  
ATOM   1506  O   GLY A  97     -12.598 -43.864  14.698  1.00  0.69           O  
ATOM   1507  H   GLY A  97     -12.845 -42.952  12.425  1.00  0.69           H  
ATOM   1508 1HA  GLY A  97     -10.060 -42.807  13.204  1.00  0.69           H  
ATOM   1509 2HA  GLY A  97     -10.910 -41.406  13.806  1.00  0.69           H  
ATOM   1510  N   SER A  98     -10.734 -43.187  15.787  1.00  0.68           N  
ATOM   1511  CA  SER A  98     -10.990 -43.938  17.015  1.00  0.68           C  
ATOM   1512  C   SER A  98     -12.340 -43.615  17.633  1.00  0.68           C  
ATOM   1513  O   SER A  98     -12.987 -44.494  18.195  1.00  0.68           O  
ATOM   1514  CB  SER A  98      -9.889 -43.679  18.016  1.00  0.68           C  
ATOM   1515  OG  SER A  98      -8.669 -44.190  17.556  1.00  0.68           O  
ATOM   1516  H   SER A  98      -9.891 -42.630  15.727  1.00  0.68           H  
ATOM   1517  HA  SER A  98     -10.979 -45.002  16.766  1.00  0.68           H  
ATOM   1518 1HB  SER A  98      -9.799 -42.607  18.193  1.00  0.68           H  
ATOM   1519 2HB  SER A  98     -10.147 -44.146  18.965  1.00  0.68           H  
ATOM   1520  HG  SER A  98      -8.815 -45.131  17.409  1.00  0.68           H  
ATOM   1521  N   ALA A  99     -12.774 -42.360  17.534  1.00  0.67           N  
ATOM   1522  CA  ALA A  99     -14.064 -41.962  18.086  1.00  0.67           C  
ATOM   1523  C   ALA A  99     -15.200 -42.741  17.450  1.00  0.67           C  
ATOM   1524  O   ALA A  99     -16.233 -42.953  18.076  1.00  0.67           O  
ATOM   1525  CB  ALA A  99     -14.309 -40.504  17.892  1.00  0.67           C  
ATOM   1526  H   ALA A  99     -12.205 -41.674  17.057  1.00  0.67           H  
ATOM   1527  HA  ALA A  99     -14.059 -42.183  19.152  1.00  0.67           H  
ATOM   1528 1HB  ALA A  99     -15.260 -40.255  18.334  1.00  0.67           H  
ATOM   1529 2HB  ALA A  99     -13.526 -39.926  18.368  1.00  0.67           H  
ATOM   1530 3HB  ALA A  99     -14.331 -40.280  16.826  1.00  0.67           H  
ATOM   1531  N   ARG A 100     -15.055 -43.134  16.184  1.00  0.67           N  
ATOM   1532  CA  ARG A 100     -16.128 -43.868  15.549  1.00  0.67           C  
ATOM   1533  C   ARG A 100     -16.041 -45.301  15.979  1.00  0.67           C  
ATOM   1534  O   ARG A 100     -17.049 -45.906  16.325  1.00  0.67           O  
ATOM   1535  CB  ARG A 100     -16.102 -43.790  14.039  1.00  0.67           C  
ATOM   1536  CG  ARG A 100     -17.266 -44.545  13.425  1.00  0.67           C  
ATOM   1537  CD  ARG A 100     -17.389 -44.365  11.975  1.00  0.67           C  
ATOM   1538  NE  ARG A 100     -18.462 -45.172  11.430  1.00  0.67           N  
ATOM   1539  CZ  ARG A 100     -18.873 -45.119  10.153  1.00  0.67           C  
ATOM   1540  NH1 ARG A 100     -18.287 -44.282   9.322  1.00  0.67           N  
ATOM   1541  NH2 ARG A 100     -19.852 -45.899   9.735  1.00  0.67           N  
ATOM   1542  H   ARG A 100     -14.186 -42.988  15.678  1.00  0.67           H  
ATOM   1543  HA  ARG A 100     -17.082 -43.477  15.892  1.00  0.67           H  
ATOM   1544 1HB  ARG A 100     -16.139 -42.759  13.706  1.00  0.67           H  
ATOM   1545 2HB  ARG A 100     -15.175 -44.226  13.660  1.00  0.67           H  
ATOM   1546 1HG  ARG A 100     -17.121 -45.610  13.612  1.00  0.67           H  
ATOM   1547 2HG  ARG A 100     -18.200 -44.230  13.892  1.00  0.67           H  
ATOM   1548 1HD  ARG A 100     -17.595 -43.319  11.748  1.00  0.67           H  
ATOM   1549 2HD  ARG A 100     -16.462 -44.673  11.498  1.00  0.67           H  
ATOM   1550  HE  ARG A 100     -18.912 -45.858  12.071  1.00  0.67           H  
ATOM   1551 1HH1 ARG A 100     -17.529 -43.703   9.661  1.00  0.67           H  
ATOM   1552 2HH1 ARG A 100     -18.580 -44.231   8.358  1.00  0.67           H  
ATOM   1553 1HH2 ARG A 100     -20.298 -46.543  10.383  1.00  0.67           H  
ATOM   1554 2HH2 ARG A 100     -20.156 -45.859   8.776  1.00  0.67           H  
ATOM   1555  N   ASP A 101     -14.829 -45.853  16.032  1.00  0.67           N  
ATOM   1556  CA  ASP A 101     -14.729 -47.245  16.466  1.00  0.67           C  
ATOM   1557  C   ASP A 101     -15.326 -47.367  17.875  1.00  0.67           C  
ATOM   1558  O   ASP A 101     -16.081 -48.301  18.175  1.00  0.67           O  
ATOM   1559  CB  ASP A 101     -13.271 -47.717  16.470  1.00  0.67           C  
ATOM   1560  CG  ASP A 101     -12.678 -47.935  15.073  1.00  0.67           C  
ATOM   1561  OD1 ASP A 101     -13.423 -47.979  14.119  1.00  0.67           O  
ATOM   1562  OD2 ASP A 101     -11.476 -48.066  14.981  1.00  0.67           O  
ATOM   1563  H   ASP A 101     -14.007 -45.312  15.750  1.00  0.67           H  
ATOM   1564  HA  ASP A 101     -15.305 -47.871  15.785  1.00  0.67           H  
ATOM   1565 1HB  ASP A 101     -12.661 -46.978  16.993  1.00  0.67           H  
ATOM   1566 2HB  ASP A 101     -13.197 -48.648  17.030  1.00  0.67           H  
ATOM   1567  N   LEU A 102     -15.050 -46.361  18.711  1.00  0.69           N  
ATOM   1568  CA  LEU A 102     -15.595 -46.272  20.053  1.00  0.69           C  
ATOM   1569  C   LEU A 102     -17.105 -46.221  20.081  1.00  0.69           C  
ATOM   1570  O   LEU A 102     -17.736 -47.044  20.731  1.00  0.69           O  
ATOM   1571  CB  LEU A 102     -15.101 -44.994  20.716  1.00  0.69           C  
ATOM   1572  CG  LEU A 102     -15.752 -44.628  22.033  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102     -15.437 -45.652  23.114  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102     -15.336 -43.215  22.384  1.00  0.69           C  
ATOM   1575  H   LEU A 102     -14.413 -45.629  18.404  1.00  0.69           H  
ATOM   1576  HA  LEU A 102     -15.260 -47.141  20.618  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102     -14.029 -45.081  20.882  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102     -15.264 -44.173  20.039  1.00  0.69           H  
ATOM   1579  HG  LEU A 102     -16.822 -44.641  21.889  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102     -15.947 -45.377  24.035  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102     -15.781 -46.636  22.795  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102     -14.360 -45.678  23.287  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102     -15.837 -42.898  23.283  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102     -14.262 -43.166  22.531  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102     -15.624 -42.565  21.560  1.00  0.69           H  
ATOM   1586  N   VAL A 103     -17.697 -45.273  19.356  1.00  0.71           N  
ATOM   1587  CA  VAL A 103     -19.140 -45.118  19.379  1.00  0.71           C  
ATOM   1588  C   VAL A 103     -19.864 -46.303  18.744  1.00  0.71           C  
ATOM   1589  O   VAL A 103     -20.797 -46.852  19.333  1.00  0.71           O  
ATOM   1590  CB  VAL A 103     -19.519 -43.789  18.703  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103     -21.033 -43.659  18.533  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103     -19.005 -42.652  19.571  1.00  0.71           C  
ATOM   1593  H   VAL A 103     -17.138 -44.616  18.809  1.00  0.71           H  
ATOM   1594  HA  VAL A 103     -19.448 -45.049  20.421  1.00  0.71           H  
ATOM   1595  HB  VAL A 103     -19.052 -43.744  17.713  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103     -21.263 -42.708  18.057  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103     -21.392 -44.472  17.908  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103     -21.518 -43.702  19.507  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103     -19.236 -41.710  19.108  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103     -19.485 -42.713  20.528  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103     -17.937 -42.732  19.704  1.00  0.71           H  
ATOM   1602  N   ASP A 104     -19.401 -46.764  17.582  1.00  0.74           N  
ATOM   1603  CA  ASP A 104     -20.059 -47.881  16.914  1.00  0.74           C  
ATOM   1604  C   ASP A 104     -20.091 -49.147  17.771  1.00  0.74           C  
ATOM   1605  O   ASP A 104     -21.084 -49.880  17.745  1.00  0.74           O  
ATOM   1606  CB  ASP A 104     -19.391 -48.212  15.565  1.00  0.74           C  
ATOM   1607  CG  ASP A 104     -19.700 -47.196  14.410  1.00  0.74           C  
ATOM   1608  OD1 ASP A 104     -20.579 -46.390  14.568  1.00  0.74           O  
ATOM   1609  OD2 ASP A 104     -19.072 -47.277  13.368  1.00  0.74           O  
ATOM   1610  H   ASP A 104     -18.595 -46.326  17.148  1.00  0.74           H  
ATOM   1611  HA  ASP A 104     -21.084 -47.587  16.708  1.00  0.74           H  
ATOM   1612 1HB  ASP A 104     -18.304 -48.239  15.712  1.00  0.74           H  
ATOM   1613 2HB  ASP A 104     -19.697 -49.208  15.250  1.00  0.74           H  
ATOM   1614  N   ASN A 105     -19.031 -49.400  18.546  1.00  0.77           N  
ATOM   1615  CA  ASN A 105     -18.976 -50.586  19.391  1.00  0.77           C  
ATOM   1616  C   ASN A 105     -19.160 -50.281  20.881  1.00  0.77           C  
ATOM   1617  O   ASN A 105     -18.847 -51.122  21.728  1.00  0.77           O  
ATOM   1618  CB  ASN A 105     -17.660 -51.299  19.178  1.00  0.77           C  
ATOM   1619  CG  ASN A 105     -17.544 -51.891  17.801  1.00  0.77           C  
ATOM   1620  OD1 ASN A 105     -18.109 -52.951  17.502  1.00  0.77           O  
ATOM   1621  ND2 ASN A 105     -16.824 -51.211  16.948  1.00  0.77           N  
ATOM   1622  H   ASN A 105     -18.215 -48.782  18.533  1.00  0.77           H  
ATOM   1623  HA  ASN A 105     -19.787 -51.253  19.100  1.00  0.77           H  
ATOM   1624 1HB  ASN A 105     -16.842 -50.590  19.328  1.00  0.77           H  
ATOM   1625 2HB  ASN A 105     -17.548 -52.089  19.917  1.00  0.77           H  
ATOM   1626 1HD2 ASN A 105     -16.704 -51.542  16.012  1.00  0.77           H  
ATOM   1627 2HD2 ASN A 105     -16.395 -50.344  17.243  1.00  0.77           H  
ATOM   1628  N   ALA A 106     -19.643 -49.086  21.213  1.00  0.81           N  
ATOM   1629  CA  ALA A 106     -19.810 -48.712  22.613  1.00  0.81           C  
ATOM   1630  C   ALA A 106     -20.849 -49.576  23.313  1.00  0.81           C  
ATOM   1631  O   ALA A 106     -21.889 -49.908  22.735  1.00  0.81           O  
ATOM   1632  CB  ALA A 106     -20.226 -47.251  22.719  1.00  0.81           C  
ATOM   1633  H   ALA A 106     -19.911 -48.413  20.495  1.00  0.81           H  
ATOM   1634  HA  ALA A 106     -18.857 -48.851  23.118  1.00  0.81           H  
ATOM   1635 1HB  ALA A 106     -20.338 -46.979  23.760  1.00  0.81           H  
ATOM   1636 2HB  ALA A 106     -19.492 -46.613  22.269  1.00  0.81           H  
ATOM   1637 3HB  ALA A 106     -21.173 -47.120  22.205  1.00  0.81           H  
ATOM   1638  N   SER A 107     -20.600 -49.899  24.581  1.00  0.84           N  
ATOM   1639  CA  SER A 107     -21.613 -50.581  25.380  1.00  0.84           C  
ATOM   1640  C   SER A 107     -22.614 -49.524  25.791  1.00  0.84           C  
ATOM   1641  O   SER A 107     -22.284 -48.345  25.718  1.00  0.84           O  
ATOM   1642  CB  SER A 107     -21.011 -51.220  26.618  1.00  0.84           C  
ATOM   1643  OG  SER A 107     -20.565 -50.245  27.559  1.00  0.84           O  
ATOM   1644  H   SER A 107     -19.690 -49.660  24.981  1.00  0.84           H  
ATOM   1645  HA  SER A 107     -22.112 -51.337  24.773  1.00  0.84           H  
ATOM   1646 1HB  SER A 107     -21.742 -51.875  27.086  1.00  0.84           H  
ATOM   1647 2HB  SER A 107     -20.166 -51.837  26.314  1.00  0.84           H  
ATOM   1648  HG  SER A 107     -19.972 -50.718  28.161  1.00  0.84           H  
ATOM   1649  N   TYR A 108     -23.789 -49.909  26.290  1.00  0.86           N  
ATOM   1650  CA  TYR A 108     -24.747 -48.886  26.721  1.00  0.86           C  
ATOM   1651  C   TYR A 108     -24.106 -47.933  27.720  1.00  0.86           C  
ATOM   1652  O   TYR A 108     -24.271 -46.713  27.632  1.00  0.86           O  
ATOM   1653  CB  TYR A 108     -25.999 -49.482  27.344  1.00  0.86           C  
ATOM   1654  CG  TYR A 108     -26.964 -48.394  27.784  1.00  0.86           C  
ATOM   1655  CD1 TYR A 108     -27.808 -47.812  26.848  1.00  0.86           C  
ATOM   1656  CD2 TYR A 108     -26.990 -47.961  29.105  1.00  0.86           C  
ATOM   1657  CE1 TYR A 108     -28.680 -46.817  27.229  1.00  0.86           C  
ATOM   1658  CE2 TYR A 108     -27.863 -46.957  29.486  1.00  0.86           C  
ATOM   1659  CZ  TYR A 108     -28.707 -46.387  28.554  1.00  0.86           C  
ATOM   1660  OH  TYR A 108     -29.582 -45.389  28.929  1.00  0.86           O  
ATOM   1661  H   TYR A 108     -24.026 -50.889  26.343  1.00  0.86           H  
ATOM   1662  HA  TYR A 108     -25.040 -48.299  25.846  1.00  0.86           H  
ATOM   1663 1HB  TYR A 108     -26.505 -50.125  26.624  1.00  0.86           H  
ATOM   1664 2HB  TYR A 108     -25.736 -50.085  28.212  1.00  0.86           H  
ATOM   1665  HD1 TYR A 108     -27.781 -48.144  25.809  1.00  0.86           H  
ATOM   1666  HD2 TYR A 108     -26.322 -48.412  29.840  1.00  0.86           H  
ATOM   1667  HE1 TYR A 108     -29.343 -46.365  26.490  1.00  0.86           H  
ATOM   1668  HE2 TYR A 108     -27.883 -46.617  30.521  1.00  0.86           H  
ATOM   1669  HH  TYR A 108     -30.113 -45.128  28.172  1.00  0.86           H  
ATOM   1670  N   GLN A 109     -23.414 -48.494  28.714  1.00  0.86           N  
ATOM   1671  CA  GLN A 109     -22.773 -47.659  29.712  1.00  0.86           C  
ATOM   1672  C   GLN A 109     -21.807 -46.696  29.039  1.00  0.86           C  
ATOM   1673  O   GLN A 109     -21.800 -45.506  29.356  1.00  0.86           O  
ATOM   1674  CB  GLN A 109     -22.032 -48.505  30.746  1.00  0.86           C  
ATOM   1675  CG  GLN A 109     -21.372 -47.685  31.841  1.00  0.86           C  
ATOM   1676  CD  GLN A 109     -20.648 -48.535  32.876  1.00  0.86           C  
ATOM   1677  OE1 GLN A 109     -19.839 -49.407  32.541  1.00  0.86           O  
ATOM   1678  NE2 GLN A 109     -20.936 -48.282  34.148  1.00  0.86           N  
ATOM   1679  H   GLN A 109     -23.315 -49.497  28.750  1.00  0.86           H  
ATOM   1680  HA  GLN A 109     -23.539 -47.073  30.220  1.00  0.86           H  
ATOM   1681 1HB  GLN A 109     -22.724 -49.204  31.211  1.00  0.86           H  
ATOM   1682 2HB  GLN A 109     -21.257 -49.088  30.248  1.00  0.86           H  
ATOM   1683 1HG  GLN A 109     -20.647 -47.029  31.373  1.00  0.86           H  
ATOM   1684 2HG  GLN A 109     -22.133 -47.095  32.350  1.00  0.86           H  
ATOM   1685 1HE2 GLN A 109     -20.493 -48.808  34.876  1.00  0.86           H  
ATOM   1686 2HE2 GLN A 109     -21.596 -47.568  34.379  1.00  0.86           H  
ATOM   1687  N   GLN A 110     -21.008 -47.184  28.084  1.00  0.86           N  
ATOM   1688  CA  GLN A 110     -20.092 -46.273  27.413  1.00  0.86           C  
ATOM   1689  C   GLN A 110     -20.839 -45.203  26.637  1.00  0.86           C  
ATOM   1690  O   GLN A 110     -20.414 -44.055  26.631  1.00  0.86           O  
ATOM   1691  CB  GLN A 110     -19.140 -47.017  26.496  1.00  0.86           C  
ATOM   1692  CG  GLN A 110     -18.104 -47.829  27.201  1.00  0.86           C  
ATOM   1693  CD  GLN A 110     -17.302 -48.666  26.240  1.00  0.86           C  
ATOM   1694  OE1 GLN A 110     -17.864 -49.379  25.393  1.00  0.86           O  
ATOM   1695  NE2 GLN A 110     -15.975 -48.583  26.344  1.00  0.86           N  
ATOM   1696  H   GLN A 110     -21.030 -48.175  27.824  1.00  0.86           H  
ATOM   1697  HA  GLN A 110     -19.494 -45.776  28.170  1.00  0.86           H  
ATOM   1698 1HB  GLN A 110     -19.715 -47.686  25.883  1.00  0.86           H  
ATOM   1699 2HB  GLN A 110     -18.639 -46.308  25.834  1.00  0.86           H  
ATOM   1700 1HG  GLN A 110     -17.424 -47.152  27.720  1.00  0.86           H  
ATOM   1701 2HG  GLN A 110     -18.596 -48.487  27.916  1.00  0.86           H  
ATOM   1702 1HE2 GLN A 110     -15.389 -49.114  25.729  1.00  0.86           H  
ATOM   1703 2HE2 GLN A 110     -15.560 -47.990  27.037  1.00  0.86           H  
ATOM   1704  N   GLU A 111     -21.964 -45.541  26.002  1.00  0.86           N  
ATOM   1705  CA  GLU A 111     -22.691 -44.525  25.240  1.00  0.86           C  
ATOM   1706  C   GLU A 111     -23.149 -43.411  26.177  1.00  0.86           C  
ATOM   1707  O   GLU A 111     -23.038 -42.219  25.859  1.00  0.86           O  
ATOM   1708  CB  GLU A 111     -23.924 -45.131  24.551  1.00  0.86           C  
ATOM   1709  CG  GLU A 111     -23.645 -46.096  23.415  1.00  0.86           C  
ATOM   1710  CD  GLU A 111     -24.900 -46.759  22.853  1.00  0.86           C  
ATOM   1711  OE1 GLU A 111     -25.959 -46.571  23.398  1.00  0.86           O  
ATOM   1712  OE2 GLU A 111     -24.768 -47.491  21.900  1.00  0.86           O  
ATOM   1713  H   GLU A 111     -22.289 -46.509  26.027  1.00  0.86           H  
ATOM   1714  HA  GLU A 111     -22.027 -44.101  24.490  1.00  0.86           H  
ATOM   1715 1HB  GLU A 111     -24.533 -45.651  25.288  1.00  0.86           H  
ATOM   1716 2HB  GLU A 111     -24.530 -44.340  24.137  1.00  0.86           H  
ATOM   1717 1HG  GLU A 111     -23.134 -45.564  22.612  1.00  0.86           H  
ATOM   1718 2HG  GLU A 111     -22.981 -46.869  23.783  1.00  0.86           H  
ATOM   1719  N   LYS A 112     -23.612 -43.806  27.367  1.00  0.85           N  
ATOM   1720  CA  LYS A 112     -24.069 -42.865  28.379  1.00  0.85           C  
ATOM   1721  C   LYS A 112     -22.927 -41.945  28.799  1.00  0.85           C  
ATOM   1722  O   LYS A 112     -23.101 -40.724  28.879  1.00  0.85           O  
ATOM   1723  CB  LYS A 112     -24.653 -43.624  29.568  1.00  0.85           C  
ATOM   1724  CG  LYS A 112     -25.232 -42.756  30.663  1.00  0.85           C  
ATOM   1725  CD  LYS A 112     -25.861 -43.616  31.755  1.00  0.85           C  
ATOM   1726  CE  LYS A 112     -26.428 -42.764  32.881  1.00  0.85           C  
ATOM   1727  NZ  LYS A 112     -27.050 -43.598  33.945  1.00  0.85           N  
ATOM   1728  H   LYS A 112     -23.677 -44.809  27.555  1.00  0.85           H  
ATOM   1729  HA  LYS A 112     -24.851 -42.247  27.954  1.00  0.85           H  
ATOM   1730 1HB  LYS A 112     -25.434 -44.304  29.214  1.00  0.85           H  
ATOM   1731 2HB  LYS A 112     -23.877 -44.239  30.015  1.00  0.85           H  
ATOM   1732 1HG  LYS A 112     -24.438 -42.146  31.098  1.00  0.85           H  
ATOM   1733 2HG  LYS A 112     -25.991 -42.097  30.244  1.00  0.85           H  
ATOM   1734 1HD  LYS A 112     -26.662 -44.220  31.322  1.00  0.85           H  
ATOM   1735 2HD  LYS A 112     -25.106 -44.289  32.162  1.00  0.85           H  
ATOM   1736 1HE  LYS A 112     -25.626 -42.172  33.319  1.00  0.85           H  
ATOM   1737 2HE  LYS A 112     -27.183 -42.092  32.474  1.00  0.85           H  
ATOM   1738 1HZ  LYS A 112     -27.415 -43.000  34.673  1.00  0.85           H  
ATOM   1739 2HZ  LYS A 112     -27.803 -44.144  33.547  1.00  0.85           H  
ATOM   1740 3HZ  LYS A 112     -26.356 -44.218  34.337  1.00  0.85           H  
ATOM   1741  N   ILE A 113     -21.751 -42.538  29.031  1.00  0.85           N  
ATOM   1742  CA  ILE A 113     -20.542 -41.817  29.422  1.00  0.85           C  
ATOM   1743  C   ILE A 113     -20.081 -40.851  28.339  1.00  0.85           C  
ATOM   1744  O   ILE A 113     -19.729 -39.702  28.629  1.00  0.85           O  
ATOM   1745  CB  ILE A 113     -19.403 -42.795  29.738  1.00  0.85           C  
ATOM   1746  CG1 ILE A 113     -19.712 -43.578  31.010  1.00  0.85           C  
ATOM   1747  CG2 ILE A 113     -18.105 -42.055  29.851  1.00  0.85           C  
ATOM   1748  CD1 ILE A 113     -18.793 -44.757  31.222  1.00  0.85           C  
ATOM   1749  H   ILE A 113     -21.702 -43.556  28.951  1.00  0.85           H  
ATOM   1750  HA  ILE A 113     -20.762 -41.245  30.320  1.00  0.85           H  
ATOM   1751  HB  ILE A 113     -19.322 -43.514  28.931  1.00  0.85           H  
ATOM   1752 1HG1 ILE A 113     -19.617 -42.910  31.863  1.00  0.85           H  
ATOM   1753 2HG1 ILE A 113     -20.739 -43.937  30.966  1.00  0.85           H  
ATOM   1754 1HG2 ILE A 113     -17.298 -42.756  30.051  1.00  0.85           H  
ATOM   1755 2HG2 ILE A 113     -17.912 -41.541  28.916  1.00  0.85           H  
ATOM   1756 3HG2 ILE A 113     -18.171 -41.333  30.664  1.00  0.85           H  
ATOM   1757 1HD1 ILE A 113     -19.063 -45.267  32.146  1.00  0.85           H  
ATOM   1758 2HD1 ILE A 113     -18.890 -45.447  30.389  1.00  0.85           H  
ATOM   1759 3HD1 ILE A 113     -17.765 -44.409  31.286  1.00  0.85           H  
ATOM   1760  N   ILE A 114     -20.105 -41.299  27.084  1.00  0.87           N  
ATOM   1761  CA  ILE A 114     -19.680 -40.457  25.983  1.00  0.87           C  
ATOM   1762  C   ILE A 114     -20.541 -39.225  25.918  1.00  0.87           C  
ATOM   1763  O   ILE A 114     -20.021 -38.113  25.863  1.00  0.87           O  
ATOM   1764  CB  ILE A 114     -19.755 -41.212  24.643  1.00  0.87           C  
ATOM   1765  CG1 ILE A 114     -18.712 -42.301  24.637  1.00  0.87           C  
ATOM   1766  CG2 ILE A 114     -19.569 -40.255  23.465  1.00  0.87           C  
ATOM   1767  CD1 ILE A 114     -18.870 -43.313  23.559  1.00  0.87           C  
ATOM   1768  H   ILE A 114     -20.400 -42.255  26.901  1.00  0.87           H  
ATOM   1769  HA  ILE A 114     -18.661 -40.158  26.164  1.00  0.87           H  
ATOM   1770  HB  ILE A 114     -20.729 -41.696  24.564  1.00  0.87           H  
ATOM   1771 1HG1 ILE A 114     -17.731 -41.850  24.540  1.00  0.87           H  
ATOM   1772 2HG1 ILE A 114     -18.764 -42.794  25.574  1.00  0.87           H  
ATOM   1773 1HG2 ILE A 114     -19.635 -40.811  22.536  1.00  0.87           H  
ATOM   1774 2HG2 ILE A 114     -20.351 -39.503  23.493  1.00  0.87           H  
ATOM   1775 3HG2 ILE A 114     -18.599 -39.772  23.530  1.00  0.87           H  
ATOM   1776 1HD1 ILE A 114     -18.097 -44.054  23.663  1.00  0.87           H  
ATOM   1777 2HD1 ILE A 114     -19.837 -43.797  23.647  1.00  0.87           H  
ATOM   1778 3HD1 ILE A 114     -18.788 -42.828  22.607  1.00  0.87           H  
ATOM   1779  N   ILE A 115     -21.855 -39.395  25.994  1.00  0.89           N  
ATOM   1780  CA  ILE A 115     -22.702 -38.223  25.969  1.00  0.89           C  
ATOM   1781  C   ILE A 115     -22.562 -37.356  27.191  1.00  0.89           C  
ATOM   1782  O   ILE A 115     -22.528 -36.135  27.053  1.00  0.89           O  
ATOM   1783  CB  ILE A 115     -24.155 -38.560  25.690  1.00  0.89           C  
ATOM   1784  CG1 ILE A 115     -24.213 -39.074  24.320  1.00  0.89           C  
ATOM   1785  CG2 ILE A 115     -25.028 -37.337  25.854  1.00  0.89           C  
ATOM   1786  CD1 ILE A 115     -23.663 -38.089  23.387  1.00  0.89           C  
ATOM   1787  H   ILE A 115     -22.258 -40.335  26.049  1.00  0.89           H  
ATOM   1788  HA  ILE A 115     -22.381 -37.616  25.128  1.00  0.89           H  
ATOM   1789  HB  ILE A 115     -24.480 -39.352  26.366  1.00  0.89           H  
ATOM   1790 1HG1 ILE A 115     -23.654 -40.012  24.243  1.00  0.89           H  
ATOM   1791 2HG1 ILE A 115     -25.236 -39.237  24.024  1.00  0.89           H  
ATOM   1792 1HG2 ILE A 115     -26.067 -37.593  25.633  1.00  0.89           H  
ATOM   1793 2HG2 ILE A 115     -24.952 -36.981  26.879  1.00  0.89           H  
ATOM   1794 3HG2 ILE A 115     -24.696 -36.550  25.173  1.00  0.89           H  
ATOM   1795 1HD1 ILE A 115     -23.725 -38.473  22.436  1.00  0.89           H  
ATOM   1796 2HD1 ILE A 115     -24.226 -37.165  23.445  1.00  0.89           H  
ATOM   1797 3HD1 ILE A 115     -22.634 -37.897  23.634  1.00  0.89           H  
ATOM   1798  N   LYS A 116     -22.450 -37.942  28.378  1.00  0.92           N  
ATOM   1799  CA  LYS A 116     -22.271 -37.110  29.550  1.00  0.92           C  
ATOM   1800  C   LYS A 116     -21.061 -36.200  29.352  1.00  0.92           C  
ATOM   1801  O   LYS A 116     -21.172 -34.980  29.508  1.00  0.92           O  
ATOM   1802  CB  LYS A 116     -22.080 -37.968  30.803  1.00  0.92           C  
ATOM   1803  CG  LYS A 116     -21.900 -37.176  32.106  1.00  0.92           C  
ATOM   1804  CD  LYS A 116     -21.746 -38.111  33.306  1.00  0.92           C  
ATOM   1805  CE  LYS A 116     -21.695 -37.336  34.627  1.00  0.92           C  
ATOM   1806  NZ  LYS A 116     -20.454 -36.516  34.754  1.00  0.92           N  
ATOM   1807  H   LYS A 116     -22.501 -38.957  28.474  1.00  0.92           H  
ATOM   1808  HA  LYS A 116     -23.153 -36.483  29.676  1.00  0.92           H  
ATOM   1809 1HB  LYS A 116     -22.936 -38.635  30.919  1.00  0.92           H  
ATOM   1810 2HB  LYS A 116     -21.197 -38.598  30.672  1.00  0.92           H  
ATOM   1811 1HG  LYS A 116     -21.001 -36.552  32.026  1.00  0.92           H  
ATOM   1812 2HG  LYS A 116     -22.757 -36.525  32.264  1.00  0.92           H  
ATOM   1813 1HD  LYS A 116     -22.581 -38.811  33.332  1.00  0.92           H  
ATOM   1814 2HD  LYS A 116     -20.820 -38.679  33.194  1.00  0.92           H  
ATOM   1815 1HE  LYS A 116     -22.559 -36.675  34.683  1.00  0.92           H  
ATOM   1816 2HE  LYS A 116     -21.736 -38.042  35.455  1.00  0.92           H  
ATOM   1817 1HZ  LYS A 116     -20.453 -36.017  35.624  1.00  0.92           H  
ATOM   1818 2HZ  LYS A 116     -19.642 -37.105  34.711  1.00  0.92           H  
ATOM   1819 3HZ  LYS A 116     -20.402 -35.830  33.986  1.00  0.92           H  
ATOM   1820  N   HIS A 117     -19.927 -36.777  28.940  1.00  0.96           N  
ATOM   1821  CA  HIS A 117     -18.723 -35.979  28.760  1.00  0.96           C  
ATOM   1822  C   HIS A 117     -18.842 -34.993  27.609  1.00  0.96           C  
ATOM   1823  O   HIS A 117     -18.368 -33.858  27.703  1.00  0.96           O  
ATOM   1824  CB  HIS A 117     -17.507 -36.851  28.516  1.00  0.96           C  
ATOM   1825  CG  HIS A 117     -17.054 -37.623  29.699  1.00  0.96           C  
ATOM   1826  ND1 HIS A 117     -16.951 -37.072  30.970  1.00  0.96           N  
ATOM   1827  CD2 HIS A 117     -16.634 -38.896  29.805  1.00  0.96           C  
ATOM   1828  CE1 HIS A 117     -16.507 -37.994  31.803  1.00  0.96           C  
ATOM   1829  NE2 HIS A 117     -16.303 -39.111  31.123  1.00  0.96           N  
ATOM   1830  H   HIS A 117     -19.892 -37.787  28.785  1.00  0.96           H  
ATOM   1831  HA  HIS A 117     -18.540 -35.404  29.667  1.00  0.96           H  
ATOM   1832 1HB  HIS A 117     -17.752 -37.557  27.726  1.00  0.96           H  
ATOM   1833 2HB  HIS A 117     -16.681 -36.237  28.165  1.00  0.96           H  
ATOM   1834  HD1 HIS A 117     -17.187 -36.109  31.257  1.00  0.96           H  
ATOM   1835  HD2 HIS A 117     -16.524 -39.692  29.075  1.00  0.96           H  
ATOM   1836  HE1 HIS A 117     -16.363 -37.757  32.857  1.00  0.96           H  
ATOM   1837  N   LEU A 118     -19.459 -35.396  26.502  1.00  1.00           N  
ATOM   1838  CA  LEU A 118     -19.555 -34.440  25.421  1.00  1.00           C  
ATOM   1839  C   LEU A 118     -20.417 -33.267  25.872  1.00  1.00           C  
ATOM   1840  O   LEU A 118     -20.068 -32.121  25.601  1.00  1.00           O  
ATOM   1841  CB  LEU A 118     -20.105 -35.092  24.143  1.00  1.00           C  
ATOM   1842  CG  LEU A 118     -19.128 -36.140  23.458  1.00  1.00           C  
ATOM   1843  CD1 LEU A 118     -19.824 -36.794  22.311  1.00  1.00           C  
ATOM   1844  CD2 LEU A 118     -17.867 -35.471  22.985  1.00  1.00           C  
ATOM   1845  H   LEU A 118     -19.836 -36.338  26.404  1.00  1.00           H  
ATOM   1846  HA  LEU A 118     -18.558 -34.066  25.201  1.00  1.00           H  
ATOM   1847 1HB  LEU A 118     -21.028 -35.617  24.400  1.00  1.00           H  
ATOM   1848 2HB  LEU A 118     -20.342 -34.314  23.420  1.00  1.00           H  
ATOM   1849  HG  LEU A 118     -18.862 -36.901  24.176  1.00  1.00           H  
ATOM   1850 1HD1 LEU A 118     -19.155 -37.522  21.860  1.00  1.00           H  
ATOM   1851 2HD1 LEU A 118     -20.711 -37.288  22.664  1.00  1.00           H  
ATOM   1852 3HD1 LEU A 118     -20.095 -36.045  21.577  1.00  1.00           H  
ATOM   1853 1HD2 LEU A 118     -17.206 -36.213  22.529  1.00  1.00           H  
ATOM   1854 2HD2 LEU A 118     -18.128 -34.720  22.252  1.00  1.00           H  
ATOM   1855 3HD2 LEU A 118     -17.363 -35.009  23.833  1.00  1.00           H  
ATOM   1856  N   ASN A 119     -21.491 -33.526  26.631  1.00  1.05           N  
ATOM   1857  CA  ASN A 119     -22.336 -32.434  27.094  1.00  1.05           C  
ATOM   1858  C   ASN A 119     -21.554 -31.503  28.018  1.00  1.05           C  
ATOM   1859  O   ASN A 119     -21.670 -30.279  27.916  1.00  1.05           O  
ATOM   1860  CB  ASN A 119     -23.571 -32.942  27.811  1.00  1.05           C  
ATOM   1861  CG  ASN A 119     -24.551 -33.577  26.891  1.00  1.05           C  
ATOM   1862  OD1 ASN A 119     -24.426 -33.472  25.667  1.00  1.05           O  
ATOM   1863  ND2 ASN A 119     -25.568 -34.186  27.458  1.00  1.05           N  
ATOM   1864  H   ASN A 119     -21.744 -34.486  26.860  1.00  1.05           H  
ATOM   1865  HA  ASN A 119     -22.653 -31.851  26.229  1.00  1.05           H  
ATOM   1866 1HB  ASN A 119     -23.275 -33.673  28.566  1.00  1.05           H  
ATOM   1867 2HB  ASN A 119     -24.059 -32.112  28.325  1.00  1.05           H  
ATOM   1868 1HD2 ASN A 119     -26.301 -34.578  26.899  1.00  1.05           H  
ATOM   1869 2HD2 ASN A 119     -25.630 -34.220  28.453  1.00  1.05           H  
ATOM   1870  N   GLU A 120     -20.695 -32.076  28.873  1.00  1.09           N  
ATOM   1871  CA  GLU A 120     -19.881 -31.270  29.783  1.00  1.09           C  
ATOM   1872  C   GLU A 120     -18.987 -30.341  28.973  1.00  1.09           C  
ATOM   1873  O   GLU A 120     -18.792 -29.175  29.334  1.00  1.09           O  
ATOM   1874  CB  GLU A 120     -19.016 -32.177  30.679  1.00  1.09           C  
ATOM   1875  CG  GLU A 120     -19.777 -32.969  31.756  1.00  1.09           C  
ATOM   1876  CD  GLU A 120     -18.941 -34.092  32.400  1.00  1.09           C  
ATOM   1877  OE1 GLU A 120     -17.860 -34.379  31.912  1.00  1.09           O  
ATOM   1878  OE2 GLU A 120     -19.400 -34.665  33.381  1.00  1.09           O  
ATOM   1879  H   GLU A 120     -20.647 -33.095  28.923  1.00  1.09           H  
ATOM   1880  HA  GLU A 120     -20.540 -30.665  30.406  1.00  1.09           H  
ATOM   1881 1HB  GLU A 120     -18.484 -32.891  30.060  1.00  1.09           H  
ATOM   1882 2HB  GLU A 120     -18.266 -31.570  31.183  1.00  1.09           H  
ATOM   1883 1HG  GLU A 120     -20.086 -32.277  32.538  1.00  1.09           H  
ATOM   1884 2HG  GLU A 120     -20.674 -33.390  31.320  1.00  1.09           H  
ATOM   1885  N   LEU A 121     -18.466 -30.845  27.856  1.00  1.14           N  
ATOM   1886  CA  LEU A 121     -17.619 -30.029  27.015  1.00  1.14           C  
ATOM   1887  C   LEU A 121     -18.420 -28.991  26.243  1.00  1.14           C  
ATOM   1888  O   LEU A 121     -17.950 -27.867  26.086  1.00  1.14           O  
ATOM   1889  CB  LEU A 121     -16.804 -30.909  26.082  1.00  1.14           C  
ATOM   1890  CG  LEU A 121     -15.766 -31.778  26.822  1.00  1.14           C  
ATOM   1891  CD1 LEU A 121     -15.078 -32.683  25.838  1.00  1.14           C  
ATOM   1892  CD2 LEU A 121     -14.775 -30.871  27.574  1.00  1.14           C  
ATOM   1893  H   LEU A 121     -18.638 -31.825  27.618  1.00  1.14           H  
ATOM   1894  HA  LEU A 121     -16.918 -29.502  27.657  1.00  1.14           H  
ATOM   1895 1HB  LEU A 121     -17.484 -31.576  25.551  1.00  1.14           H  
ATOM   1896 2HB  LEU A 121     -16.290 -30.285  25.357  1.00  1.14           H  
ATOM   1897  HG  LEU A 121     -16.282 -32.411  27.546  1.00  1.14           H  
ATOM   1898 1HD1 LEU A 121     -14.366 -33.313  26.358  1.00  1.14           H  
ATOM   1899 2HD1 LEU A 121     -15.826 -33.305  25.354  1.00  1.14           H  
ATOM   1900 3HD1 LEU A 121     -14.555 -32.085  25.096  1.00  1.14           H  
ATOM   1901 1HD2 LEU A 121     -14.056 -31.480  28.110  1.00  1.14           H  
ATOM   1902 2HD2 LEU A 121     -14.251 -30.243  26.890  1.00  1.14           H  
ATOM   1903 3HD2 LEU A 121     -15.321 -30.251  28.285  1.00  1.14           H  
ATOM   1904  N   PHE A 122     -19.642 -29.320  25.799  1.00  1.18           N  
ATOM   1905  CA  PHE A 122     -20.438 -28.322  25.080  1.00  1.18           C  
ATOM   1906  C   PHE A 122     -20.719 -27.154  26.022  1.00  1.18           C  
ATOM   1907  O   PHE A 122     -20.682 -25.988  25.608  1.00  1.18           O  
ATOM   1908  CB  PHE A 122     -21.778 -28.880  24.576  1.00  1.18           C  
ATOM   1909  CG  PHE A 122     -21.719 -29.817  23.362  1.00  1.18           C  
ATOM   1910  CD1 PHE A 122     -20.626 -30.640  23.124  1.00  1.18           C  
ATOM   1911  CD2 PHE A 122     -22.776 -29.857  22.457  1.00  1.18           C  
ATOM   1912  CE1 PHE A 122     -20.594 -31.494  22.035  1.00  1.18           C  
ATOM   1913  CE2 PHE A 122     -22.742 -30.693  21.361  1.00  1.18           C  
ATOM   1914  CZ  PHE A 122     -21.652 -31.515  21.152  1.00  1.18           C  
ATOM   1915  H   PHE A 122     -19.993 -30.268  25.934  1.00  1.18           H  
ATOM   1916  HA  PHE A 122     -19.862 -27.956  24.229  1.00  1.18           H  
ATOM   1917 1HB  PHE A 122     -22.257 -29.425  25.392  1.00  1.18           H  
ATOM   1918 2HB  PHE A 122     -22.439 -28.050  24.325  1.00  1.18           H  
ATOM   1919  HD1 PHE A 122     -19.786 -30.615  23.814  1.00  1.18           H  
ATOM   1920  HD2 PHE A 122     -23.645 -29.214  22.617  1.00  1.18           H  
ATOM   1921  HE1 PHE A 122     -19.730 -32.137  21.871  1.00  1.18           H  
ATOM   1922  HE2 PHE A 122     -23.578 -30.705  20.663  1.00  1.18           H  
ATOM   1923  HZ  PHE A 122     -21.629 -32.171  20.289  1.00  1.18           H  
ATOM   1924  N   GLU A 123     -20.995 -27.470  27.299  1.00  1.22           N  
ATOM   1925  CA  GLU A 123     -21.238 -26.429  28.284  1.00  1.22           C  
ATOM   1926  C   GLU A 123     -19.972 -25.609  28.475  1.00  1.22           C  
ATOM   1927  O   GLU A 123     -20.029 -24.386  28.432  1.00  1.22           O  
ATOM   1928  CB  GLU A 123     -21.707 -26.990  29.635  1.00  1.22           C  
ATOM   1929  CG  GLU A 123     -22.025 -25.882  30.666  1.00  1.22           C  
ATOM   1930  CD  GLU A 123     -22.542 -26.367  32.019  1.00  1.22           C  
ATOM   1931  OE1 GLU A 123     -22.635 -27.551  32.228  1.00  1.22           O  
ATOM   1932  OE2 GLU A 123     -22.857 -25.531  32.836  1.00  1.22           O  
ATOM   1933  H   GLU A 123     -21.048 -28.452  27.575  1.00  1.22           H  
ATOM   1934  HA  GLU A 123     -22.018 -25.771  27.905  1.00  1.22           H  
ATOM   1935 1HB  GLU A 123     -22.601 -27.599  29.488  1.00  1.22           H  
ATOM   1936 2HB  GLU A 123     -20.933 -27.637  30.051  1.00  1.22           H  
ATOM   1937 1HG  GLU A 123     -21.109 -25.339  30.832  1.00  1.22           H  
ATOM   1938 2HG  GLU A 123     -22.745 -25.191  30.231  1.00  1.22           H  
ATOM   1939  N   LYS A 124     -18.820 -26.271  28.650  1.00  1.25           N  
ATOM   1940  CA  LYS A 124     -17.566 -25.543  28.825  1.00  1.25           C  
ATOM   1941  C   LYS A 124     -17.315 -24.614  27.639  1.00  1.25           C  
ATOM   1942  O   LYS A 124     -16.897 -23.462  27.813  1.00  1.25           O  
ATOM   1943  CB  LYS A 124     -16.396 -26.508  29.037  1.00  1.25           C  
ATOM   1944  CG  LYS A 124     -15.048 -25.828  29.321  1.00  1.25           C  
ATOM   1945  CD  LYS A 124     -13.953 -26.841  29.661  1.00  1.25           C  
ATOM   1946  CE  LYS A 124     -12.589 -26.152  29.840  1.00  1.25           C  
ATOM   1947  NZ  LYS A 124     -11.535 -27.109  30.303  1.00  1.25           N  
ATOM   1948  H   LYS A 124     -18.819 -27.291  28.693  1.00  1.25           H  
ATOM   1949  HA  LYS A 124     -17.651 -24.924  29.714  1.00  1.25           H  
ATOM   1950 1HB  LYS A 124     -16.627 -27.188  29.857  1.00  1.25           H  
ATOM   1951 2HB  LYS A 124     -16.272 -27.116  28.138  1.00  1.25           H  
ATOM   1952 1HG  LYS A 124     -14.742 -25.244  28.465  1.00  1.25           H  
ATOM   1953 2HG  LYS A 124     -15.166 -25.155  30.170  1.00  1.25           H  
ATOM   1954 1HD  LYS A 124     -14.214 -27.357  30.586  1.00  1.25           H  
ATOM   1955 2HD  LYS A 124     -13.881 -27.580  28.866  1.00  1.25           H  
ATOM   1956 1HE  LYS A 124     -12.281 -25.737  28.881  1.00  1.25           H  
ATOM   1957 2HE  LYS A 124     -12.679 -25.341  30.563  1.00  1.25           H  
ATOM   1958 1HZ  LYS A 124     -10.620 -26.625  30.399  1.00  1.25           H  
ATOM   1959 2HZ  LYS A 124     -11.795 -27.495  31.195  1.00  1.25           H  
ATOM   1960 3HZ  LYS A 124     -11.440 -27.855  29.634  1.00  1.25           H  
ATOM   1961  N   VAL A 125     -17.621 -25.073  26.419  1.00  1.30           N  
ATOM   1962  CA  VAL A 125     -17.408 -24.194  25.290  1.00  1.30           C  
ATOM   1963  C   VAL A 125     -18.285 -22.966  25.474  1.00  1.30           C  
ATOM   1964  O   VAL A 125     -17.792 -21.844  25.399  1.00  1.30           O  
ATOM   1965  CB  VAL A 125     -17.830 -24.812  23.932  1.00  1.30           C  
ATOM   1966  CG1 VAL A 125     -17.743 -23.732  22.889  1.00  1.30           C  
ATOM   1967  CG2 VAL A 125     -16.965 -25.973  23.506  1.00  1.30           C  
ATOM   1968  H   VAL A 125     -17.957 -26.026  26.290  1.00  1.30           H  
ATOM   1969  HA  VAL A 125     -16.360 -23.897  25.256  1.00  1.30           H  
ATOM   1970  HB  VAL A 125     -18.869 -25.136  24.007  1.00  1.30           H  
ATOM   1971 1HG1 VAL A 125     -18.082 -24.128  21.954  1.00  1.30           H  
ATOM   1972 2HG1 VAL A 125     -18.366 -22.897  23.176  1.00  1.30           H  
ATOM   1973 3HG1 VAL A 125     -16.713 -23.392  22.798  1.00  1.30           H  
ATOM   1974 1HG2 VAL A 125     -17.308 -26.350  22.543  1.00  1.30           H  
ATOM   1975 2HG2 VAL A 125     -15.958 -25.633  23.418  1.00  1.30           H  
ATOM   1976 3HG2 VAL A 125     -17.017 -26.759  24.231  1.00  1.30           H  
ATOM   1977  N   ALA A 126     -19.571 -23.173  25.774  1.00  1.37           N  
ATOM   1978  CA  ALA A 126     -20.507 -22.067  25.934  1.00  1.37           C  
ATOM   1979  C   ALA A 126     -20.115 -21.098  27.041  1.00  1.37           C  
ATOM   1980  O   ALA A 126     -20.200 -19.880  26.866  1.00  1.37           O  
ATOM   1981  CB  ALA A 126     -21.882 -22.613  26.267  1.00  1.37           C  
ATOM   1982  H   ALA A 126     -19.919 -24.131  25.857  1.00  1.37           H  
ATOM   1983  HA  ALA A 126     -20.542 -21.525  24.992  1.00  1.37           H  
ATOM   1984 1HB  ALA A 126     -22.589 -21.791  26.347  1.00  1.37           H  
ATOM   1985 2HB  ALA A 126     -22.202 -23.297  25.499  1.00  1.37           H  
ATOM   1986 3HB  ALA A 126     -21.839 -23.146  27.211  1.00  1.37           H  
ATOM   1987  N   LEU A 127     -19.612 -21.630  28.156  1.00  1.48           N  
ATOM   1988  CA  LEU A 127     -19.247 -20.814  29.308  1.00  1.48           C  
ATOM   1989  C   LEU A 127     -18.131 -19.844  29.005  1.00  1.48           C  
ATOM   1990  O   LEU A 127     -18.104 -18.739  29.550  1.00  1.48           O  
ATOM   1991  CB  LEU A 127     -18.814 -21.692  30.483  1.00  1.48           C  
ATOM   1992  CG  LEU A 127     -19.918 -22.522  31.139  1.00  1.48           C  
ATOM   1993  CD1 LEU A 127     -19.296 -23.454  32.167  1.00  1.48           C  
ATOM   1994  CD2 LEU A 127     -20.932 -21.606  31.770  1.00  1.48           C  
ATOM   1995  H   LEU A 127     -19.543 -22.644  28.223  1.00  1.48           H  
ATOM   1996  HA  LEU A 127     -20.122 -20.241  29.604  1.00  1.48           H  
ATOM   1997 1HB  LEU A 127     -18.050 -22.383  30.124  1.00  1.48           H  
ATOM   1998 2HB  LEU A 127     -18.367 -21.057  31.245  1.00  1.48           H  
ATOM   1999  HG  LEU A 127     -20.412 -23.118  30.397  1.00  1.48           H  
ATOM   2000 1HD1 LEU A 127     -20.081 -24.056  32.633  1.00  1.48           H  
ATOM   2001 2HD1 LEU A 127     -18.582 -24.108  31.681  1.00  1.48           H  
ATOM   2002 3HD1 LEU A 127     -18.789 -22.867  32.930  1.00  1.48           H  
ATOM   2003 1HD2 LEU A 127     -21.720 -22.208  32.229  1.00  1.48           H  
ATOM   2004 2HD2 LEU A 127     -20.449 -20.994  32.530  1.00  1.48           H  
ATOM   2005 3HD2 LEU A 127     -21.363 -20.963  31.004  1.00  1.48           H  
ATOM   2006  N   HIS A 128     -17.203 -20.246  28.147  1.00  1.65           N  
ATOM   2007  CA  HIS A 128     -16.101 -19.358  27.842  1.00  1.65           C  
ATOM   2008  C   HIS A 128     -16.239 -18.677  26.483  1.00  1.65           C  
ATOM   2009  O   HIS A 128     -15.625 -17.640  26.240  1.00  1.65           O  
ATOM   2010  CB  HIS A 128     -14.820 -20.151  27.904  1.00  1.65           C  
ATOM   2011  CG  HIS A 128     -14.569 -20.725  29.262  1.00  1.65           C  
ATOM   2012  ND1 HIS A 128     -14.253 -19.947  30.356  1.00  1.65           N  
ATOM   2013  CD2 HIS A 128     -14.590 -21.999  29.699  1.00  1.65           C  
ATOM   2014  CE1 HIS A 128     -14.088 -20.725  31.409  1.00  1.65           C  
ATOM   2015  NE2 HIS A 128     -14.288 -21.977  31.039  1.00  1.65           N  
ATOM   2016  H   HIS A 128     -17.247 -21.190  27.749  1.00  1.65           H  
ATOM   2017  HA  HIS A 128     -16.048 -18.574  28.594  1.00  1.65           H  
ATOM   2018 1HB  HIS A 128     -14.866 -20.967  27.179  1.00  1.65           H  
ATOM   2019 2HB  HIS A 128     -13.994 -19.514  27.637  1.00  1.65           H  
ATOM   2020  HD1 HIS A 128     -14.159 -18.950  30.369  1.00  1.65           H  
ATOM   2021  HD2 HIS A 128     -14.788 -22.934  29.195  1.00  1.65           H  
ATOM   2022  HE1 HIS A 128     -13.831 -20.298  32.378  1.00  1.65           H  
ATOM   2023  N   LEU A 129     -17.067 -19.237  25.610  1.00  1.90           N  
ATOM   2024  CA  LEU A 129     -17.283 -18.694  24.281  1.00  1.90           C  
ATOM   2025  C   LEU A 129     -18.243 -17.528  24.316  1.00  1.90           C  
ATOM   2026  O   LEU A 129     -18.019 -16.490  23.692  1.00  1.90           O  
ATOM   2027  CB  LEU A 129     -17.878 -19.736  23.360  1.00  1.90           C  
ATOM   2028  CG  LEU A 129     -18.091 -19.283  21.993  1.00  1.90           C  
ATOM   2029  CD1 LEU A 129     -16.712 -18.977  21.354  1.00  1.90           C  
ATOM   2030  CD2 LEU A 129     -18.879 -20.305  21.257  1.00  1.90           C  
ATOM   2031  H   LEU A 129     -17.546 -20.098  25.851  1.00  1.90           H  
ATOM   2032  HA  LEU A 129     -16.331 -18.352  23.884  1.00  1.90           H  
ATOM   2033 1HB  LEU A 129     -17.207 -20.588  23.322  1.00  1.90           H  
ATOM   2034 2HB  LEU A 129     -18.836 -20.061  23.765  1.00  1.90           H  
ATOM   2035  HG  LEU A 129     -18.659 -18.373  22.018  1.00  1.90           H  
ATOM   2036 1HD1 LEU A 129     -16.832 -18.623  20.338  1.00  1.90           H  
ATOM   2037 2HD1 LEU A 129     -16.201 -18.215  21.943  1.00  1.90           H  
ATOM   2038 3HD1 LEU A 129     -16.115 -19.888  21.343  1.00  1.90           H  
ATOM   2039 1HD2 LEU A 129     -19.066 -19.964  20.239  1.00  1.90           H  
ATOM   2040 2HD2 LEU A 129     -18.321 -21.221  21.247  1.00  1.90           H  
ATOM   2041 3HD2 LEU A 129     -19.828 -20.465  21.763  1.00  1.90           H  
ATOM   2042  N   VAL A 130     -19.354 -17.698  25.010  1.00  2.25           N  
ATOM   2043  CA  VAL A 130     -20.326 -16.641  25.034  1.00  2.25           C  
ATOM   2044  C   VAL A 130     -19.799 -15.616  26.016  1.00  2.25           C  
ATOM   2045  O   VAL A 130     -19.474 -15.940  27.153  1.00  2.25           O  
ATOM   2046  CB  VAL A 130     -21.692 -17.198  25.429  1.00  2.25           C  
ATOM   2047  CG1 VAL A 130     -22.711 -16.079  25.524  1.00  2.25           C  
ATOM   2048  CG2 VAL A 130     -22.095 -18.246  24.393  1.00  2.25           C  
ATOM   2049  H   VAL A 130     -19.536 -18.551  25.539  1.00  2.25           H  
ATOM   2050  HA  VAL A 130     -20.401 -16.192  24.045  1.00  2.25           H  
ATOM   2051  HB  VAL A 130     -21.622 -17.668  26.413  1.00  2.25           H  
ATOM   2052 1HG1 VAL A 130     -23.677 -16.492  25.811  1.00  2.25           H  
ATOM   2053 2HG1 VAL A 130     -22.389 -15.356  26.273  1.00  2.25           H  
ATOM   2054 3HG1 VAL A 130     -22.800 -15.587  24.556  1.00  2.25           H  
ATOM   2055 1HG2 VAL A 130     -23.060 -18.674  24.657  1.00  2.25           H  
ATOM   2056 2HG2 VAL A 130     -22.159 -17.778  23.411  1.00  2.25           H  
ATOM   2057 3HG2 VAL A 130     -21.342 -19.039  24.368  1.00  2.25           H  
ATOM   2058  N   GLY A 131     -19.680 -14.379  25.563  1.00  2.68           N  
ATOM   2059  CA  GLY A 131     -19.062 -13.340  26.372  1.00  2.68           C  
ATOM   2060  C   GLY A 131     -17.605 -13.124  25.935  1.00  2.68           C  
ATOM   2061  O   GLY A 131     -16.955 -12.175  26.375  1.00  2.68           O  
ATOM   2062  H   GLY A 131     -19.985 -14.161  24.626  1.00  2.68           H  
ATOM   2063 1HA  GLY A 131     -19.622 -12.412  26.262  1.00  2.68           H  
ATOM   2064 2HA  GLY A 131     -19.096 -13.619  27.423  1.00  2.68           H  
ATOM   2065  N   ALA A 132     -17.094 -14.002  25.062  1.00  3.16           N  
ATOM   2066  CA  ALA A 132     -15.745 -13.868  24.525  1.00  3.16           C  
ATOM   2067  C   ALA A 132     -15.749 -12.654  23.617  1.00  3.16           C  
ATOM   2068  O   ALA A 132     -16.813 -12.196  23.194  1.00  3.16           O  
ATOM   2069  CB  ALA A 132     -15.298 -15.114  23.763  1.00  3.16           C  
ATOM   2070  H   ALA A 132     -17.647 -14.794  24.737  1.00  3.16           H  
ATOM   2071  HA  ALA A 132     -15.055 -13.687  25.349  1.00  3.16           H  
ATOM   2072 1HB  ALA A 132     -14.293 -14.964  23.378  1.00  3.16           H  
ATOM   2073 2HB  ALA A 132     -15.304 -15.969  24.432  1.00  3.16           H  
ATOM   2074 3HB  ALA A 132     -15.974 -15.301  22.937  1.00  3.16           H  
ATOM   2075  N   GLU A 133     -14.581 -12.119  23.295  1.00  3.62           N  
ATOM   2076  CA  GLU A 133     -14.537 -10.924  22.456  1.00  3.62           C  
ATOM   2077  C   GLU A 133     -14.786 -11.212  20.973  1.00  3.62           C  
ATOM   2078  O   GLU A 133     -13.859 -11.204  20.162  1.00  3.62           O  
ATOM   2079  CB  GLU A 133     -13.182 -10.232  22.620  1.00  3.62           C  
ATOM   2080  CG  GLU A 133     -12.912  -9.709  24.033  1.00  3.62           C  
ATOM   2081  CD  GLU A 133     -11.570  -9.017  24.177  1.00  3.62           C  
ATOM   2082  OE1 GLU A 133     -10.801  -9.043  23.245  1.00  3.62           O  
ATOM   2083  OE2 GLU A 133     -11.322  -8.462  25.223  1.00  3.62           O  
ATOM   2084  H   GLU A 133     -13.725 -12.520  23.646  1.00  3.62           H  
ATOM   2085  HA  GLU A 133     -15.318 -10.243  22.796  1.00  3.62           H  
ATOM   2086 1HB  GLU A 133     -12.385 -10.928  22.361  1.00  3.62           H  
ATOM   2087 2HB  GLU A 133     -13.119  -9.389  21.932  1.00  3.62           H  
ATOM   2088 1HG  GLU A 133     -13.700  -9.006  24.301  1.00  3.62           H  
ATOM   2089 2HG  GLU A 133     -12.961 -10.545  24.730  1.00  3.62           H  
ATOM   2090  N   VAL A 134     -16.056 -11.455  20.661  1.00  3.99           N  
ATOM   2091  CA  VAL A 134     -16.551 -11.797  19.331  1.00  3.99           C  
ATOM   2092  C   VAL A 134     -18.029 -11.432  19.199  1.00  3.99           C  
ATOM   2093  O   VAL A 134     -18.453 -10.394  19.710  1.00  3.99           O  
ATOM   2094  OXT VAL A 134     -18.732 -12.034  18.392  1.00  3.99           O  
ATOM   2095  CB  VAL A 134     -16.336 -13.301  19.053  1.00  3.99           C  
ATOM   2096  CG1 VAL A 134     -17.049 -14.137  20.096  1.00  3.99           C  
ATOM   2097  CG2 VAL A 134     -16.856 -13.655  17.649  1.00  3.99           C  
ATOM   2098  H   VAL A 134     -16.703 -11.447  21.447  1.00  3.99           H  
ATOM   2099  HA  VAL A 134     -15.986 -11.227  18.594  1.00  3.99           H  
ATOM   2100  HB  VAL A 134     -15.277 -13.519  19.119  1.00  3.99           H  
ATOM   2101 1HG1 VAL A 134     -16.868 -15.189  19.900  1.00  3.99           H  
ATOM   2102 2HG1 VAL A 134     -16.672 -13.887  21.080  1.00  3.99           H  
ATOM   2103 3HG1 VAL A 134     -18.119 -13.938  20.060  1.00  3.99           H  
ATOM   2104 1HG2 VAL A 134     -16.674 -14.695  17.453  1.00  3.99           H  
ATOM   2105 2HG2 VAL A 134     -17.921 -13.457  17.583  1.00  3.99           H  
ATOM   2106 3HG2 VAL A 134     -16.341 -13.063  16.902  1.00  3.99           H  
TER    2107
ENDMDL

REMARK ID 164062 MODEL 3 2021-12-18_00000000_1_11
PFRMAT TS
TARGET 2021-12-18_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.986   2.249   5.032  1.00  9.30           N  
ATOM      2  CA  GLY A   1       5.648   2.863   3.884  1.00  9.30           C  
ATOM      3  C   GLY A   1       4.818   2.728   2.604  1.00  9.30           C  
ATOM      4  O   GLY A   1       4.987   1.758   1.868  1.00  9.30           O  
ATOM      5  H   GLY A   1       5.307   1.350   5.363  1.00  9.30           H  
ATOM      6 1HA  GLY A   1       5.868   3.909   4.094  1.00  9.30           H  
ATOM      7 2HA  GLY A   1       6.610   2.376   3.734  1.00  9.30           H  
ATOM      8  N   PRO A   2       3.876   3.652   2.347  1.00 10.22           N  
ATOM      9  CA  PRO A   2       3.034   3.720   1.165  1.00 10.22           C  
ATOM     10  C   PRO A   2       3.857   3.812  -0.109  1.00 10.22           C  
ATOM     11  O   PRO A   2       4.917   4.445  -0.125  1.00 10.22           O  
ATOM     12  CB  PRO A   2       2.226   5.002   1.395  1.00 10.22           C  
ATOM     13  CG  PRO A   2       2.237   5.198   2.895  1.00 10.22           C  
ATOM     14  CD  PRO A   2       3.596   4.711   3.338  1.00 10.22           C  
ATOM     15  HA  PRO A   2       2.377   2.832   1.139  1.00 10.22           H  
ATOM     16 1HB  PRO A   2       2.697   5.839   0.854  1.00 10.22           H  
ATOM     17 2HB  PRO A   2       1.215   4.886   0.984  1.00 10.22           H  
ATOM     18 1HG  PRO A   2       2.062   6.255   3.144  1.00 10.22           H  
ATOM     19 2HG  PRO A   2       1.418   4.624   3.355  1.00 10.22           H  
ATOM     20 1HD  PRO A   2       4.333   5.521   3.263  1.00 10.22           H  
ATOM     21 2HD  PRO A   2       3.509   4.313   4.355  1.00 10.22           H  
ATOM     22  N   GLU A   3       3.350   3.217  -1.180  1.00 10.24           N  
ATOM     23  CA  GLU A   3       4.009   3.245  -2.481  1.00 10.24           C  
ATOM     24  C   GLU A   3       2.980   3.179  -3.613  1.00 10.24           C  
ATOM     25  O   GLU A   3       1.854   2.721  -3.410  1.00 10.24           O  
ATOM     26  CB  GLU A   3       5.031   2.092  -2.579  1.00 10.24           C  
ATOM     27  CG  GLU A   3       4.443   0.682  -2.427  1.00 10.24           C  
ATOM     28  CD  GLU A   3       5.513  -0.482  -2.530  1.00 10.24           C  
ATOM     29  OE1 GLU A   3       6.666  -0.172  -2.708  1.00 10.24           O  
ATOM     30  OE2 GLU A   3       5.143  -1.669  -2.419  1.00 10.24           O  
ATOM     31  H   GLU A   3       2.478   2.717  -1.092  1.00 10.24           H  
ATOM     32  HA  GLU A   3       4.549   4.187  -2.572  1.00 10.24           H  
ATOM     33 1HB  GLU A   3       5.526   2.133  -3.549  1.00 10.24           H  
ATOM     34 2HB  GLU A   3       5.798   2.222  -1.813  1.00 10.24           H  
ATOM     35 1HG  GLU A   3       3.938   0.613  -1.463  1.00 10.24           H  
ATOM     36 2HG  GLU A   3       3.695   0.586  -3.201  1.00 10.24           H  
ATOM     37  N   ARG A   4       3.365   3.629  -4.810  1.00  9.28           N  
ATOM     38  CA  ARG A   4       2.478   3.546  -5.974  1.00  9.28           C  
ATOM     39  C   ARG A   4       2.507   2.134  -6.526  1.00  9.28           C  
ATOM     40  O   ARG A   4       3.568   1.645  -6.893  1.00  9.28           O  
ATOM     41  CB  ARG A   4       2.907   4.523  -7.056  1.00  9.28           C  
ATOM     42  CG  ARG A   4       2.027   4.529  -8.299  1.00  9.28           C  
ATOM     43  CD  ARG A   4       2.477   5.548  -9.293  1.00  9.28           C  
ATOM     44  NE  ARG A   4       1.656   5.535 -10.497  1.00  9.28           N  
ATOM     45  CZ  ARG A   4       1.856   6.323 -11.574  1.00  9.28           C  
ATOM     46  NH1 ARG A   4       2.851   7.183 -11.589  1.00  9.28           N  
ATOM     47  NH2 ARG A   4       1.050   6.231 -12.618  1.00  9.28           N  
ATOM     48  H   ARG A   4       4.293   4.013  -4.918  1.00  9.28           H  
ATOM     49  HA  ARG A   4       1.460   3.783  -5.662  1.00  9.28           H  
ATOM     50 1HB  ARG A   4       2.916   5.534  -6.651  1.00  9.28           H  
ATOM     51 2HB  ARG A   4       3.921   4.286  -7.373  1.00  9.28           H  
ATOM     52 1HG  ARG A   4       2.073   3.548  -8.774  1.00  9.28           H  
ATOM     53 2HG  ARG A   4       0.997   4.746  -8.017  1.00  9.28           H  
ATOM     54 1HD  ARG A   4       2.416   6.541  -8.849  1.00  9.28           H  
ATOM     55 2HD  ARG A   4       3.507   5.342  -9.582  1.00  9.28           H  
ATOM     56  HE  ARG A   4       0.880   4.887 -10.528  1.00  9.28           H  
ATOM     57 1HH1 ARG A   4       3.468   7.256 -10.792  1.00  9.28           H  
ATOM     58 2HH1 ARG A   4       2.998   7.771 -12.397  1.00  9.28           H  
ATOM     59 1HH2 ARG A   4       0.285   5.570 -12.609  1.00  9.28           H  
ATOM     60 2HH2 ARG A   4       1.200   6.818 -13.424  1.00  9.28           H  
ATOM     61  N   ILE A   5       1.338   1.490  -6.563  1.00  7.72           N  
ATOM     62  CA  ILE A   5       1.210   0.084  -6.951  1.00  7.72           C  
ATOM     63  C   ILE A   5       2.153  -0.760  -6.135  1.00  7.72           C  
ATOM     64  O   ILE A   5       3.263  -1.079  -6.558  1.00  7.72           O  
ATOM     65  CB  ILE A   5       1.466  -0.174  -8.443  1.00  7.72           C  
ATOM     66  CG1 ILE A   5       0.453   0.590  -9.290  1.00  7.72           C  
ATOM     67  CG2 ILE A   5       1.373  -1.675  -8.702  1.00  7.72           C  
ATOM     68  CD1 ILE A   5      -0.981   0.159  -9.021  1.00  7.72           C  
ATOM     69  H   ILE A   5       0.513   1.984  -6.258  1.00  7.72           H  
ATOM     70  HA  ILE A   5       0.196  -0.244  -6.728  1.00  7.72           H  
ATOM     71  HB  ILE A   5       2.461   0.176  -8.716  1.00  7.72           H  
ATOM     72 1HG1 ILE A   5       0.541   1.651  -9.083  1.00  7.72           H  
ATOM     73 2HG1 ILE A   5       0.674   0.422 -10.344  1.00  7.72           H  
ATOM     74 1HG2 ILE A   5       1.555  -1.885  -9.753  1.00  7.72           H  
ATOM     75 2HG2 ILE A   5       2.112  -2.203  -8.093  1.00  7.72           H  
ATOM     76 3HG2 ILE A   5       0.384  -2.002  -8.429  1.00  7.72           H  
ATOM     77 1HD1 ILE A   5      -1.657   0.733  -9.653  1.00  7.72           H  
ATOM     78 2HD1 ILE A   5      -1.092  -0.905  -9.243  1.00  7.72           H  
ATOM     79 3HD1 ILE A   5      -1.225   0.336  -7.975  1.00  7.72           H  
ATOM     80  N   SER A   6       1.674  -1.217  -5.000  1.00  6.11           N  
ATOM     81  CA  SER A   6       2.524  -2.009  -4.150  1.00  6.11           C  
ATOM     82  C   SER A   6       3.014  -3.236  -4.837  1.00  6.11           C  
ATOM     83  O   SER A   6       2.285  -3.858  -5.612  1.00  6.11           O  
ATOM     84  CB  SER A   6       1.865  -2.411  -2.856  1.00  6.11           C  
ATOM     85  OG  SER A   6       2.739  -3.259  -2.142  1.00  6.11           O  
ATOM     86  H   SER A   6       0.742  -0.964  -4.705  1.00  6.11           H  
ATOM     87  HA  SER A   6       3.393  -1.422  -3.924  1.00  6.11           H  
ATOM     88 1HB  SER A   6       1.647  -1.522  -2.265  1.00  6.11           H  
ATOM     89 2HB  SER A   6       0.925  -2.925  -3.053  1.00  6.11           H  
ATOM     90  HG  SER A   6       3.587  -2.737  -2.079  1.00  6.11           H  
ATOM     91  N   LYS A   7       4.218  -3.652  -4.473  1.00  4.81           N  
ATOM     92  CA  LYS A   7       4.763  -4.879  -5.034  1.00  4.81           C  
ATOM     93  C   LYS A   7       3.815  -6.050  -4.744  1.00  4.81           C  
ATOM     94  O   LYS A   7       3.804  -7.048  -5.473  1.00  4.81           O  
ATOM     95  CB  LYS A   7       6.155  -5.170  -4.475  1.00  4.81           C  
ATOM     96  CG  LYS A   7       7.240  -4.212  -4.961  1.00  4.81           C  
ATOM     97  CD  LYS A   7       8.608  -4.572  -4.373  1.00  4.81           C  
ATOM     98  CE  LYS A   7       9.696  -3.621  -4.862  1.00  4.81           C  
ATOM     99  NZ  LYS A   7      11.024  -3.953  -4.277  1.00  4.81           N  
ATOM    100  H   LYS A   7       4.750  -3.075  -3.811  1.00  4.81           H  
ATOM    101  HA  LYS A   7       4.841  -4.762  -6.117  1.00  4.81           H  
ATOM    102 1HB  LYS A   7       6.125  -5.114  -3.386  1.00  4.81           H  
ATOM    103 2HB  LYS A   7       6.450  -6.181  -4.746  1.00  4.81           H  
ATOM    104 1HG  LYS A   7       7.295  -4.240  -6.050  1.00  4.81           H  
ATOM    105 2HG  LYS A   7       6.976  -3.194  -4.653  1.00  4.81           H  
ATOM    106 1HD  LYS A   7       8.558  -4.513  -3.284  1.00  4.81           H  
ATOM    107 2HD  LYS A   7       8.873  -5.590  -4.654  1.00  4.81           H  
ATOM    108 1HE  LYS A   7       9.763  -3.680  -5.948  1.00  4.81           H  
ATOM    109 2HE  LYS A   7       9.431  -2.601  -4.578  1.00  4.81           H  
ATOM    110 1HZ  LYS A   7      11.715  -3.302  -4.622  1.00  4.81           H  
ATOM    111 2HZ  LYS A   7      10.975  -3.889  -3.270  1.00  4.81           H  
ATOM    112 3HZ  LYS A   7      11.285  -4.892  -4.542  1.00  4.81           H  
ATOM    113  N   ALA A   8       3.032  -5.963  -3.655  1.00  3.94           N  
ATOM    114  CA  ALA A   8       2.073  -7.023  -3.374  1.00  3.94           C  
ATOM    115  C   ALA A   8       1.032  -7.106  -4.499  1.00  3.94           C  
ATOM    116  O   ALA A   8       0.583  -8.194  -4.865  1.00  3.94           O  
ATOM    117  CB  ALA A   8       1.376  -6.776  -2.054  1.00  3.94           C  
ATOM    118  H   ALA A   8       3.062  -5.126  -3.067  1.00  3.94           H  
ATOM    119  HA  ALA A   8       2.609  -7.971  -3.330  1.00  3.94           H  
ATOM    120 1HB  ALA A   8       0.674  -7.583  -1.857  1.00  3.94           H  
ATOM    121 2HB  ALA A   8       2.116  -6.731  -1.256  1.00  3.94           H  
ATOM    122 3HB  ALA A   8       0.839  -5.829  -2.104  1.00  3.94           H  
ATOM    123  N   TYR A   9       0.617  -5.941  -5.022  1.00  3.40           N  
ATOM    124  CA  TYR A   9      -0.380  -5.864  -6.082  1.00  3.40           C  
ATOM    125  C   TYR A   9       0.183  -6.471  -7.328  1.00  3.40           C  
ATOM    126  O   TYR A   9      -0.439  -7.326  -7.964  1.00  3.40           O  
ATOM    127  CB  TYR A   9      -0.792  -4.423  -6.399  1.00  3.40           C  
ATOM    128  CG  TYR A   9      -1.777  -4.333  -7.554  1.00  3.40           C  
ATOM    129  CD1 TYR A   9      -3.136  -4.421  -7.323  1.00  3.40           C  
ATOM    130  CD2 TYR A   9      -1.304  -4.203  -8.858  1.00  3.40           C  
ATOM    131  CE1 TYR A   9      -4.020  -4.364  -8.387  1.00  3.40           C  
ATOM    132  CE2 TYR A   9      -2.179  -4.148  -9.914  1.00  3.40           C  
ATOM    133  CZ  TYR A   9      -3.534  -4.228  -9.685  1.00  3.40           C  
ATOM    134  OH  TYR A   9      -4.412  -4.184 -10.744  1.00  3.40           O  
ATOM    135  H   TYR A   9       1.059  -5.080  -4.728  1.00  3.40           H  
ATOM    136  HA  TYR A   9      -1.258  -6.439  -5.789  1.00  3.40           H  
ATOM    137 1HB  TYR A   9      -1.247  -3.970  -5.520  1.00  3.40           H  
ATOM    138 2HB  TYR A   9       0.078  -3.833  -6.657  1.00  3.40           H  
ATOM    139  HD1 TYR A   9      -3.511  -4.534  -6.307  1.00  3.40           H  
ATOM    140  HD2 TYR A   9      -0.233  -4.148  -9.044  1.00  3.40           H  
ATOM    141  HE1 TYR A   9      -5.094  -4.432  -8.207  1.00  3.40           H  
ATOM    142  HE2 TYR A   9      -1.800  -4.050 -10.932  1.00  3.40           H  
ATOM    143  HH  TYR A   9      -3.925  -4.305 -11.569  1.00  3.40           H  
ATOM    144  N   GLU A  10       1.377  -6.000  -7.683  1.00  3.02           N  
ATOM    145  CA  GLU A  10       2.024  -6.452  -8.894  1.00  3.02           C  
ATOM    146  C   GLU A  10       2.222  -7.954  -8.849  1.00  3.02           C  
ATOM    147  O   GLU A  10       1.938  -8.649  -9.821  1.00  3.02           O  
ATOM    148  CB  GLU A  10       3.360  -5.739  -9.097  1.00  3.02           C  
ATOM    149  CG  GLU A  10       4.075  -6.118 -10.399  1.00  3.02           C  
ATOM    150  CD  GLU A  10       5.371  -5.355 -10.629  1.00  3.02           C  
ATOM    151  OE1 GLU A  10       5.734  -4.562  -9.794  1.00  3.02           O  
ATOM    152  OE2 GLU A  10       5.990  -5.566 -11.647  1.00  3.02           O  
ATOM    153  H   GLU A  10       1.823  -5.308  -7.078  1.00  3.02           H  
ATOM    154  HA  GLU A  10       1.378  -6.219  -9.740  1.00  3.02           H  
ATOM    155 1HB  GLU A  10       3.198  -4.660  -9.090  1.00  3.02           H  
ATOM    156 2HB  GLU A  10       4.023  -5.975  -8.262  1.00  3.02           H  
ATOM    157 1HG  GLU A  10       4.297  -7.185 -10.372  1.00  3.02           H  
ATOM    158 2HG  GLU A  10       3.399  -5.939 -11.235  1.00  3.02           H  
ATOM    159  N   SER A  11       2.654  -8.478  -7.703  1.00  2.69           N  
ATOM    160  CA  SER A  11       2.875  -9.905  -7.600  1.00  2.69           C  
ATOM    161  C   SER A  11       1.576 -10.671  -7.819  1.00  2.69           C  
ATOM    162  O   SER A  11       1.554 -11.654  -8.564  1.00  2.69           O  
ATOM    163  CB  SER A  11       3.427 -10.230  -6.230  1.00  2.69           C  
ATOM    164  OG  SER A  11       4.688  -9.641  -6.044  1.00  2.69           O  
ATOM    165  H   SER A  11       2.880  -7.881  -6.908  1.00  2.69           H  
ATOM    166  HA  SER A  11       3.593 -10.202  -8.363  1.00  2.69           H  
ATOM    167 1HB  SER A  11       2.738  -9.866  -5.465  1.00  2.69           H  
ATOM    168 2HB  SER A  11       3.504 -11.308  -6.118  1.00  2.69           H  
ATOM    169  HG  SER A  11       4.514  -8.671  -5.969  1.00  2.69           H  
ATOM    170  N   LYS A  12       0.476 -10.202  -7.216  1.00  2.38           N  
ATOM    171  CA  LYS A  12      -0.811 -10.867  -7.387  1.00  2.38           C  
ATOM    172  C   LYS A  12      -1.294 -10.771  -8.827  1.00  2.38           C  
ATOM    173  O   LYS A  12      -1.843 -11.733  -9.370  1.00  2.38           O  
ATOM    174  CB  LYS A  12      -1.840 -10.277  -6.430  1.00  2.38           C  
ATOM    175  CG  LYS A  12      -1.595 -10.643  -4.966  1.00  2.38           C  
ATOM    176  CD  LYS A  12      -2.602  -9.986  -4.042  1.00  2.38           C  
ATOM    177  CE  LYS A  12      -2.326 -10.340  -2.587  1.00  2.38           C  
ATOM    178  NZ  LYS A  12      -3.293  -9.685  -1.661  1.00  2.38           N  
ATOM    179  H   LYS A  12       0.533  -9.387  -6.599  1.00  2.38           H  
ATOM    180  HA  LYS A  12      -0.686 -11.920  -7.147  1.00  2.38           H  
ATOM    181 1HB  LYS A  12      -1.814  -9.187  -6.507  1.00  2.38           H  
ATOM    182 2HB  LYS A  12      -2.839 -10.606  -6.712  1.00  2.38           H  
ATOM    183 1HG  LYS A  12      -1.666 -11.722  -4.853  1.00  2.38           H  
ATOM    184 2HG  LYS A  12      -0.593 -10.340  -4.679  1.00  2.38           H  
ATOM    185 1HD  LYS A  12      -2.533  -8.902  -4.159  1.00  2.38           H  
ATOM    186 2HD  LYS A  12      -3.609 -10.303  -4.307  1.00  2.38           H  
ATOM    187 1HE  LYS A  12      -2.394 -11.420  -2.465  1.00  2.38           H  
ATOM    188 2HE  LYS A  12      -1.315 -10.018  -2.330  1.00  2.38           H  
ATOM    189 1HZ  LYS A  12      -3.077  -9.942  -0.708  1.00  2.38           H  
ATOM    190 2HZ  LYS A  12      -3.224  -8.682  -1.763  1.00  2.38           H  
ATOM    191 3HZ  LYS A  12      -4.231  -9.983  -1.886  1.00  2.38           H  
ATOM    192  N   ASP A  13      -1.047  -9.628  -9.469  1.00  2.11           N  
ATOM    193  CA  ASP A  13      -1.471  -9.422 -10.842  1.00  2.11           C  
ATOM    194  C   ASP A  13      -0.719 -10.393 -11.738  1.00  2.11           C  
ATOM    195  O   ASP A  13      -1.327 -11.092 -12.547  1.00  2.11           O  
ATOM    196  CB  ASP A  13      -1.210  -7.972 -11.271  1.00  2.11           C  
ATOM    197  CG  ASP A  13      -1.828  -7.590 -12.619  1.00  2.11           C  
ATOM    198  OD1 ASP A  13      -3.036  -7.612 -12.715  1.00  2.11           O  
ATOM    199  OD2 ASP A  13      -1.101  -7.256 -13.530  1.00  2.11           O  
ATOM    200  H   ASP A  13      -0.592  -8.863  -8.972  1.00  2.11           H  
ATOM    201  HA  ASP A  13      -2.538  -9.630 -10.920  1.00  2.11           H  
ATOM    202 1HB  ASP A  13      -1.591  -7.298 -10.501  1.00  2.11           H  
ATOM    203 2HB  ASP A  13      -0.131  -7.810 -11.326  1.00  2.11           H  
ATOM    204  N   VAL A  14       0.598 -10.491 -11.552  1.00  1.91           N  
ATOM    205  CA  VAL A  14       1.397 -11.395 -12.363  1.00  1.91           C  
ATOM    206  C   VAL A  14       0.947 -12.827 -12.163  1.00  1.91           C  
ATOM    207  O   VAL A  14       0.811 -13.576 -13.138  1.00  1.91           O  
ATOM    208  CB  VAL A  14       2.889 -11.272 -12.029  1.00  1.91           C  
ATOM    209  CG1 VAL A  14       3.663 -12.389 -12.727  1.00  1.91           C  
ATOM    210  CG2 VAL A  14       3.402  -9.909 -12.498  1.00  1.91           C  
ATOM    211  H   VAL A  14       1.054  -9.900 -10.859  1.00  1.91           H  
ATOM    212  HA  VAL A  14       1.259 -11.127 -13.409  1.00  1.91           H  
ATOM    213  HB  VAL A  14       3.028 -11.373 -10.949  1.00  1.91           H  
ATOM    214 1HG1 VAL A  14       4.721 -12.302 -12.486  1.00  1.91           H  
ATOM    215 2HG1 VAL A  14       3.291 -13.356 -12.387  1.00  1.91           H  
ATOM    216 3HG1 VAL A  14       3.527 -12.306 -13.806  1.00  1.91           H  
ATOM    217 1HG2 VAL A  14       4.459  -9.813 -12.258  1.00  1.91           H  
ATOM    218 2HG2 VAL A  14       3.263  -9.820 -13.574  1.00  1.91           H  
ATOM    219 3HG2 VAL A  14       2.851  -9.118 -12.005  1.00  1.91           H  
ATOM    220  N   ARG A  15       0.684 -13.216 -10.913  1.00  1.75           N  
ATOM    221  CA  ARG A  15       0.210 -14.560 -10.665  1.00  1.75           C  
ATOM    222  C   ARG A  15      -1.100 -14.836 -11.404  1.00  1.75           C  
ATOM    223  O   ARG A  15      -1.227 -15.866 -12.067  1.00  1.75           O  
ATOM    224  CB  ARG A  15      -0.031 -14.785  -9.174  1.00  1.75           C  
ATOM    225  CG  ARG A  15       1.150 -14.956  -8.261  1.00  1.75           C  
ATOM    226  CD  ARG A  15       0.642 -15.221  -6.868  1.00  1.75           C  
ATOM    227  NE  ARG A  15      -0.038 -16.538  -6.785  1.00  1.75           N  
ATOM    228  CZ  ARG A  15      -1.056 -16.867  -5.948  1.00  1.75           C  
ATOM    229  NH1 ARG A  15      -1.557 -15.983  -5.110  1.00  1.75           N  
ATOM    230  NH2 ARG A  15      -1.540 -18.097  -5.991  1.00  1.75           N  
ATOM    231  H   ARG A  15       0.827 -12.575 -10.130  1.00  1.75           H  
ATOM    232  HA  ARG A  15       0.967 -15.264 -11.015  1.00  1.75           H  
ATOM    233 1HB  ARG A  15      -0.562 -13.919  -8.797  1.00  1.75           H  
ATOM    234 2HB  ARG A  15      -0.651 -15.598  -9.002  1.00  1.75           H  
ATOM    235 1HG  ARG A  15       1.742 -15.815  -8.583  1.00  1.75           H  
ATOM    236 2HG  ARG A  15       1.766 -14.067  -8.259  1.00  1.75           H  
ATOM    237 1HD  ARG A  15       1.473 -15.217  -6.166  1.00  1.75           H  
ATOM    238 2HD  ARG A  15      -0.075 -14.448  -6.592  1.00  1.75           H  
ATOM    239  HE  ARG A  15       0.295 -17.277  -7.397  1.00  1.75           H  
ATOM    240 1HH1 ARG A  15      -1.186 -15.045  -5.081  1.00  1.75           H  
ATOM    241 2HH1 ARG A  15      -2.316 -16.253  -4.499  1.00  1.75           H  
ATOM    242 1HH2 ARG A  15      -1.133 -18.782  -6.632  1.00  1.75           H  
ATOM    243 2HH2 ARG A  15      -2.310 -18.430  -5.393  1.00  1.75           H  
ATOM    244  N   LEU A  16      -2.045 -13.896 -11.364  1.00  1.62           N  
ATOM    245  CA  LEU A  16      -3.312 -14.102 -12.053  1.00  1.62           C  
ATOM    246  C   LEU A  16      -3.139 -14.173 -13.560  1.00  1.62           C  
ATOM    247  O   LEU A  16      -3.782 -14.985 -14.230  1.00  1.62           O  
ATOM    248  CB  LEU A  16      -4.296 -13.015 -11.654  1.00  1.62           C  
ATOM    249  CG  LEU A  16      -4.770 -13.124 -10.212  1.00  1.62           C  
ATOM    250  CD1 LEU A  16      -5.586 -11.902  -9.851  1.00  1.62           C  
ATOM    251  CD2 LEU A  16      -5.583 -14.421 -10.069  1.00  1.62           C  
ATOM    252  H   LEU A  16      -1.900 -13.044 -10.817  1.00  1.62           H  
ATOM    253  HA  LEU A  16      -3.721 -15.055 -11.720  1.00  1.62           H  
ATOM    254 1HB  LEU A  16      -3.806 -12.044 -11.774  1.00  1.62           H  
ATOM    255 2HB  LEU A  16      -5.163 -13.057 -12.312  1.00  1.62           H  
ATOM    256  HG  LEU A  16      -3.909 -13.166  -9.544  1.00  1.62           H  
ATOM    257 1HD1 LEU A  16      -5.920 -11.978  -8.818  1.00  1.62           H  
ATOM    258 2HD1 LEU A  16      -4.963 -11.010  -9.968  1.00  1.62           H  
ATOM    259 3HD1 LEU A  16      -6.449 -11.832 -10.509  1.00  1.62           H  
ATOM    260 1HD2 LEU A  16      -5.926 -14.526  -9.041  1.00  1.62           H  
ATOM    261 2HD2 LEU A  16      -6.444 -14.384 -10.738  1.00  1.62           H  
ATOM    262 3HD2 LEU A  16      -4.960 -15.273 -10.333  1.00  1.62           H  
ATOM    263  N   VAL A  17      -2.228 -13.373 -14.107  1.00  1.52           N  
ATOM    264  CA  VAL A  17      -1.985 -13.442 -15.533  1.00  1.52           C  
ATOM    265  C   VAL A  17      -1.465 -14.827 -15.883  1.00  1.52           C  
ATOM    266  O   VAL A  17      -1.932 -15.443 -16.847  1.00  1.52           O  
ATOM    267  CB  VAL A  17      -0.985 -12.365 -15.986  1.00  1.52           C  
ATOM    268  CG1 VAL A  17      -0.580 -12.610 -17.434  1.00  1.52           C  
ATOM    269  CG2 VAL A  17      -1.634 -10.985 -15.863  1.00  1.52           C  
ATOM    270  H   VAL A  17      -1.724 -12.698 -13.529  1.00  1.52           H  
ATOM    271  HA  VAL A  17      -2.930 -13.280 -16.055  1.00  1.52           H  
ATOM    272  HB  VAL A  17      -0.092 -12.417 -15.360  1.00  1.52           H  
ATOM    273 1HG1 VAL A  17       0.132 -11.848 -17.746  1.00  1.52           H  
ATOM    274 2HG1 VAL A  17      -0.118 -13.595 -17.520  1.00  1.52           H  
ATOM    275 3HG1 VAL A  17      -1.462 -12.567 -18.073  1.00  1.52           H  
ATOM    276 1HG2 VAL A  17      -0.927 -10.218 -16.176  1.00  1.52           H  
ATOM    277 2HG2 VAL A  17      -2.518 -10.943 -16.495  1.00  1.52           H  
ATOM    278 3HG2 VAL A  17      -1.925 -10.801 -14.841  1.00  1.52           H  
ATOM    279  N   ALA A  18      -0.512 -15.330 -15.083  1.00  1.43           N  
ATOM    280  CA  ALA A  18       0.035 -16.661 -15.306  1.00  1.43           C  
ATOM    281  C   ALA A  18      -1.045 -17.733 -15.199  1.00  1.43           C  
ATOM    282  O   ALA A  18      -1.066 -18.673 -15.997  1.00  1.43           O  
ATOM    283  CB  ALA A  18       1.133 -16.950 -14.295  1.00  1.43           C  
ATOM    284  H   ALA A  18      -0.157 -14.768 -14.308  1.00  1.43           H  
ATOM    285  HA  ALA A  18       0.451 -16.691 -16.309  1.00  1.43           H  
ATOM    286 1HB  ALA A  18       1.555 -17.939 -14.482  1.00  1.43           H  
ATOM    287 2HB  ALA A  18       1.915 -16.196 -14.383  1.00  1.43           H  
ATOM    288 3HB  ALA A  18       0.719 -16.921 -13.292  1.00  1.43           H  
ATOM    289  N   ARG A  19      -1.966 -17.589 -14.239  1.00  1.35           N  
ATOM    290  CA  ARG A  19      -3.046 -18.558 -14.077  1.00  1.35           C  
ATOM    291  C   ARG A  19      -3.890 -18.654 -15.331  1.00  1.35           C  
ATOM    292  O   ARG A  19      -4.109 -19.744 -15.875  1.00  1.35           O  
ATOM    293  CB  ARG A  19      -3.998 -18.178 -12.961  1.00  1.35           C  
ATOM    294  CG  ARG A  19      -5.109 -19.202 -12.729  1.00  1.35           C  
ATOM    295  CD  ARG A  19      -6.222 -18.681 -11.898  1.00  1.35           C  
ATOM    296  NE  ARG A  19      -6.984 -17.649 -12.578  1.00  1.35           N  
ATOM    297  CZ  ARG A  19      -7.951 -16.921 -12.015  1.00  1.35           C  
ATOM    298  NH1 ARG A  19      -8.295 -17.105 -10.754  1.00  1.35           N  
ATOM    299  NH2 ARG A  19      -8.552 -16.028 -12.758  1.00  1.35           N  
ATOM    300  H   ARG A  19      -1.893 -16.806 -13.589  1.00  1.35           H  
ATOM    301  HA  ARG A  19      -2.609 -19.532 -13.864  1.00  1.35           H  
ATOM    302 1HB  ARG A  19      -3.454 -18.045 -12.056  1.00  1.35           H  
ATOM    303 2HB  ARG A  19      -4.479 -17.230 -13.189  1.00  1.35           H  
ATOM    304 1HG  ARG A  19      -5.522 -19.502 -13.691  1.00  1.35           H  
ATOM    305 2HG  ARG A  19      -4.698 -20.078 -12.220  1.00  1.35           H  
ATOM    306 1HD  ARG A  19      -6.896 -19.496 -11.640  1.00  1.35           H  
ATOM    307 2HD  ARG A  19      -5.826 -18.250 -10.999  1.00  1.35           H  
ATOM    308  HE  ARG A  19      -6.792 -17.440 -13.575  1.00  1.35           H  
ATOM    309 1HH1 ARG A  19      -7.830 -17.810 -10.201  1.00  1.35           H  
ATOM    310 2HH1 ARG A  19      -9.035 -16.551 -10.349  1.00  1.35           H  
ATOM    311 1HH2 ARG A  19      -8.238 -15.937 -13.747  1.00  1.35           H  
ATOM    312 2HH2 ARG A  19      -9.288 -15.455 -12.391  1.00  1.35           H  
ATOM    313  N   ASP A  20      -4.376 -17.495 -15.779  1.00  1.27           N  
ATOM    314  CA  ASP A  20      -5.254 -17.440 -16.932  1.00  1.27           C  
ATOM    315  C   ASP A  20      -4.534 -17.858 -18.201  1.00  1.27           C  
ATOM    316  O   ASP A  20      -5.094 -18.576 -19.036  1.00  1.27           O  
ATOM    317  CB  ASP A  20      -5.798 -16.024 -17.111  1.00  1.27           C  
ATOM    318  CG  ASP A  20      -6.802 -15.617 -16.027  1.00  1.27           C  
ATOM    319  OD1 ASP A  20      -7.240 -16.469 -15.273  1.00  1.27           O  
ATOM    320  OD2 ASP A  20      -7.139 -14.459 -15.967  1.00  1.27           O  
ATOM    321  H   ASP A  20      -4.130 -16.629 -15.293  1.00  1.27           H  
ATOM    322  HA  ASP A  20      -6.085 -18.122 -16.766  1.00  1.27           H  
ATOM    323 1HB  ASP A  20      -4.960 -15.317 -17.084  1.00  1.27           H  
ATOM    324 2HB  ASP A  20      -6.269 -15.935 -18.088  1.00  1.27           H  
ATOM    325  N   SER A  21      -3.266 -17.458 -18.328  1.00  1.21           N  
ATOM    326  CA  SER A  21      -2.499 -17.800 -19.504  1.00  1.21           C  
ATOM    327  C   SER A  21      -2.312 -19.305 -19.562  1.00  1.21           C  
ATOM    328  O   SER A  21      -2.468 -19.917 -20.626  1.00  1.21           O  
ATOM    329  CB  SER A  21      -1.147 -17.121 -19.436  1.00  1.21           C  
ATOM    330  OG  SER A  21      -1.289 -15.729 -19.462  1.00  1.21           O  
ATOM    331  H   SER A  21      -2.835 -16.869 -17.616  1.00  1.21           H  
ATOM    332  HA  SER A  21      -3.038 -17.470 -20.390  1.00  1.21           H  
ATOM    333 1HB  SER A  21      -0.640 -17.418 -18.519  1.00  1.21           H  
ATOM    334 2HB  SER A  21      -0.533 -17.446 -20.271  1.00  1.21           H  
ATOM    335  HG  SER A  21      -1.740 -15.509 -18.614  1.00  1.21           H  
ATOM    336  N   ALA A  22      -1.994 -19.910 -18.409  1.00  1.15           N  
ATOM    337  CA  ALA A  22      -1.801 -21.345 -18.325  1.00  1.15           C  
ATOM    338  C   ALA A  22      -3.077 -22.081 -18.654  1.00  1.15           C  
ATOM    339  O   ALA A  22      -3.054 -23.037 -19.426  1.00  1.15           O  
ATOM    340  CB  ALA A  22      -1.342 -21.738 -16.934  1.00  1.15           C  
ATOM    341  H   ALA A  22      -1.862 -19.358 -17.561  1.00  1.15           H  
ATOM    342  HA  ALA A  22      -1.048 -21.628 -19.053  1.00  1.15           H  
ATOM    343 1HB  ALA A  22      -1.198 -22.808 -16.906  1.00  1.15           H  
ATOM    344 2HB  ALA A  22      -0.407 -21.234 -16.695  1.00  1.15           H  
ATOM    345 3HB  ALA A  22      -2.100 -21.455 -16.205  1.00  1.15           H  
ATOM    346  N   PHE A  23      -4.210 -21.604 -18.143  1.00  1.12           N  
ATOM    347  CA  PHE A  23      -5.480 -22.256 -18.424  1.00  1.12           C  
ATOM    348  C   PHE A  23      -5.755 -22.283 -19.913  1.00  1.12           C  
ATOM    349  O   PHE A  23      -6.010 -23.341 -20.494  1.00  1.12           O  
ATOM    350  CB  PHE A  23      -6.629 -21.531 -17.723  1.00  1.12           C  
ATOM    351  CG  PHE A  23      -7.995 -22.073 -18.065  1.00  1.12           C  
ATOM    352  CD1 PHE A  23      -8.495 -23.201 -17.453  1.00  1.12           C  
ATOM    353  CD2 PHE A  23      -8.773 -21.445 -19.020  1.00  1.12           C  
ATOM    354  CE1 PHE A  23      -9.736 -23.694 -17.780  1.00  1.12           C  
ATOM    355  CE2 PHE A  23     -10.016 -21.932 -19.355  1.00  1.12           C  
ATOM    356  CZ  PHE A  23     -10.500 -23.064 -18.730  1.00  1.12           C  
ATOM    357  H   PHE A  23      -4.187 -20.802 -17.510  1.00  1.12           H  
ATOM    358  HA  PHE A  23      -5.427 -23.281 -18.068  1.00  1.12           H  
ATOM    359 1HB  PHE A  23      -6.491 -21.589 -16.645  1.00  1.12           H  
ATOM    360 2HB  PHE A  23      -6.607 -20.475 -17.993  1.00  1.12           H  
ATOM    361  HD1 PHE A  23      -7.901 -23.692 -16.702  1.00  1.12           H  
ATOM    362  HD2 PHE A  23      -8.389 -20.553 -19.510  1.00  1.12           H  
ATOM    363  HE1 PHE A  23     -10.113 -24.574 -17.286  1.00  1.12           H  
ATOM    364  HE2 PHE A  23     -10.618 -21.422 -20.111  1.00  1.12           H  
ATOM    365  HZ  PHE A  23     -11.483 -23.453 -18.987  1.00  1.12           H  
ATOM    366  N   LEU A  24      -5.685 -21.118 -20.546  1.00  1.11           N  
ATOM    367  CA  LEU A  24      -5.999 -21.029 -21.959  1.00  1.11           C  
ATOM    368  C   LEU A  24      -5.013 -21.820 -22.801  1.00  1.11           C  
ATOM    369  O   LEU A  24      -5.396 -22.497 -23.762  1.00  1.11           O  
ATOM    370  CB  LEU A  24      -5.987 -19.565 -22.363  1.00  1.11           C  
ATOM    371  CG  LEU A  24      -7.110 -18.740 -21.751  1.00  1.11           C  
ATOM    372  CD1 LEU A  24      -6.887 -17.275 -22.069  1.00  1.11           C  
ATOM    373  CD2 LEU A  24      -8.446 -19.238 -22.283  1.00  1.11           C  
ATOM    374  H   LEU A  24      -5.435 -20.272 -20.028  1.00  1.11           H  
ATOM    375  HA  LEU A  24      -6.994 -21.437 -22.115  1.00  1.11           H  
ATOM    376 1HB  LEU A  24      -5.038 -19.129 -22.039  1.00  1.11           H  
ATOM    377 2HB  LEU A  24      -6.055 -19.497 -23.444  1.00  1.11           H  
ATOM    378  HG  LEU A  24      -7.090 -18.853 -20.666  1.00  1.11           H  
ATOM    379 1HD1 LEU A  24      -7.680 -16.678 -21.619  1.00  1.11           H  
ATOM    380 2HD1 LEU A  24      -5.922 -16.964 -21.660  1.00  1.11           H  
ATOM    381 3HD1 LEU A  24      -6.890 -17.131 -23.147  1.00  1.11           H  
ATOM    382 1HD2 LEU A  24      -9.252 -18.657 -21.837  1.00  1.11           H  
ATOM    383 2HD2 LEU A  24      -8.472 -19.123 -23.367  1.00  1.11           H  
ATOM    384 3HD2 LEU A  24      -8.571 -20.291 -22.027  1.00  1.11           H  
ATOM    385  N   GLY A  25      -3.740 -21.775 -22.421  1.00  1.12           N  
ATOM    386  CA  GLY A  25      -2.717 -22.506 -23.132  1.00  1.12           C  
ATOM    387  C   GLY A  25      -3.028 -23.990 -23.096  1.00  1.12           C  
ATOM    388  O   GLY A  25      -3.115 -24.656 -24.139  1.00  1.12           O  
ATOM    389  H   GLY A  25      -3.459 -21.201 -21.625  1.00  1.12           H  
ATOM    390 1HA  GLY A  25      -2.664 -22.163 -24.162  1.00  1.12           H  
ATOM    391 2HA  GLY A  25      -1.750 -22.314 -22.665  1.00  1.12           H  
ATOM    392  N   LEU A  26      -3.255 -24.497 -21.891  1.00  1.14           N  
ATOM    393  CA  LEU A  26      -3.526 -25.900 -21.718  1.00  1.14           C  
ATOM    394  C   LEU A  26      -4.782 -26.297 -22.465  1.00  1.14           C  
ATOM    395  O   LEU A  26      -4.769 -27.322 -23.132  1.00  1.14           O  
ATOM    396  CB  LEU A  26      -3.659 -26.176 -20.222  1.00  1.14           C  
ATOM    397  CG  LEU A  26      -2.334 -26.037 -19.461  1.00  1.14           C  
ATOM    398  CD1 LEU A  26      -2.533 -26.069 -17.977  1.00  1.14           C  
ATOM    399  CD2 LEU A  26      -1.460 -27.109 -19.874  1.00  1.14           C  
ATOM    400  H   LEU A  26      -3.206 -23.898 -21.069  1.00  1.14           H  
ATOM    401  HA  LEU A  26      -2.689 -26.468 -22.113  1.00  1.14           H  
ATOM    402 1HB  LEU A  26      -4.354 -25.451 -19.809  1.00  1.14           H  
ATOM    403 2HB  LEU A  26      -4.055 -27.175 -20.080  1.00  1.14           H  
ATOM    404  HG  LEU A  26      -1.878 -25.096 -19.728  1.00  1.14           H  
ATOM    405 1HD1 LEU A  26      -1.564 -25.960 -17.492  1.00  1.14           H  
ATOM    406 2HD1 LEU A  26      -3.182 -25.243 -17.688  1.00  1.14           H  
ATOM    407 3HD1 LEU A  26      -2.982 -27.005 -17.678  1.00  1.14           H  
ATOM    408 1HD2 LEU A  26      -0.493 -27.001 -19.384  1.00  1.14           H  
ATOM    409 2HD2 LEU A  26      -1.878 -28.059 -19.628  1.00  1.14           H  
ATOM    410 3HD2 LEU A  26      -1.357 -27.032 -20.931  1.00  1.14           H  
ATOM    411  N   GLN A  27      -5.831 -25.479 -22.463  1.00  1.17           N  
ATOM    412  CA  GLN A  27      -7.027 -25.888 -23.195  1.00  1.17           C  
ATOM    413  C   GLN A  27      -6.764 -25.997 -24.699  1.00  1.17           C  
ATOM    414  O   GLN A  27      -7.226 -26.941 -25.359  1.00  1.17           O  
ATOM    415  CB  GLN A  27      -8.169 -24.906 -22.923  1.00  1.17           C  
ATOM    416  CG  GLN A  27      -8.717 -24.983 -21.501  1.00  1.17           C  
ATOM    417  CD  GLN A  27      -9.390 -26.293 -21.228  1.00  1.17           C  
ATOM    418  OE1 GLN A  27      -8.886 -27.125 -20.475  1.00  1.17           O  
ATOM    419  NE2 GLN A  27     -10.558 -26.493 -21.828  1.00  1.17           N  
ATOM    420  H   GLN A  27      -5.823 -24.617 -21.915  1.00  1.17           H  
ATOM    421  HA  GLN A  27      -7.332 -26.865 -22.835  1.00  1.17           H  
ATOM    422 1HB  GLN A  27      -7.808 -23.887 -23.081  1.00  1.17           H  
ATOM    423 2HB  GLN A  27      -8.983 -25.082 -23.624  1.00  1.17           H  
ATOM    424 1HG  GLN A  27      -7.897 -24.878 -20.797  1.00  1.17           H  
ATOM    425 2HG  GLN A  27      -9.435 -24.179 -21.354  1.00  1.17           H  
ATOM    426 1HE2 GLN A  27     -11.059 -27.347 -21.676  1.00  1.17           H  
ATOM    427 2HE2 GLN A  27     -10.938 -25.789 -22.425  1.00  1.17           H  
ATOM    428  N   ARG A  28      -5.963 -25.087 -25.255  1.00  1.22           N  
ATOM    429  CA  ARG A  28      -5.678 -25.169 -26.681  1.00  1.22           C  
ATOM    430  C   ARG A  28      -4.919 -26.447 -27.001  1.00  1.22           C  
ATOM    431  O   ARG A  28      -5.143 -27.084 -28.033  1.00  1.22           O  
ATOM    432  CB  ARG A  28      -4.858 -23.979 -27.162  1.00  1.22           C  
ATOM    433  CG  ARG A  28      -5.614 -22.644 -27.212  1.00  1.22           C  
ATOM    434  CD  ARG A  28      -4.866 -21.601 -27.980  1.00  1.22           C  
ATOM    435  NE  ARG A  28      -3.585 -21.232 -27.368  1.00  1.22           N  
ATOM    436  CZ  ARG A  28      -3.413 -20.260 -26.443  1.00  1.22           C  
ATOM    437  NH1 ARG A  28      -4.437 -19.561 -26.007  1.00  1.22           N  
ATOM    438  NH2 ARG A  28      -2.199 -20.002 -25.979  1.00  1.22           N  
ATOM    439  H   ARG A  28      -5.582 -24.318 -24.695  1.00  1.22           H  
ATOM    440  HA  ARG A  28      -6.624 -25.183 -27.221  1.00  1.22           H  
ATOM    441 1HB  ARG A  28      -4.008 -23.842 -26.495  1.00  1.22           H  
ATOM    442 2HB  ARG A  28      -4.466 -24.184 -28.157  1.00  1.22           H  
ATOM    443 1HG  ARG A  28      -6.582 -22.790 -27.686  1.00  1.22           H  
ATOM    444 2HG  ARG A  28      -5.761 -22.281 -26.200  1.00  1.22           H  
ATOM    445 1HD  ARG A  28      -4.665 -21.978 -28.980  1.00  1.22           H  
ATOM    446 2HD  ARG A  28      -5.479 -20.704 -28.050  1.00  1.22           H  
ATOM    447  HE  ARG A  28      -2.761 -21.737 -27.671  1.00  1.22           H  
ATOM    448 1HH1 ARG A  28      -5.366 -19.752 -26.357  1.00  1.22           H  
ATOM    449 2HH1 ARG A  28      -4.288 -18.825 -25.331  1.00  1.22           H  
ATOM    450 1HH2 ARG A  28      -1.405 -20.533 -26.320  1.00  1.22           H  
ATOM    451 2HH2 ARG A  28      -2.065 -19.276 -25.290  1.00  1.22           H  
ATOM    452  N   ALA A  29      -3.995 -26.804 -26.115  1.00  1.29           N  
ATOM    453  CA  ALA A  29      -3.174 -27.988 -26.295  1.00  1.29           C  
ATOM    454  C   ALA A  29      -3.932 -29.290 -26.043  1.00  1.29           C  
ATOM    455  O   ALA A  29      -3.746 -30.274 -26.748  1.00  1.29           O  
ATOM    456  CB  ALA A  29      -2.010 -27.911 -25.393  1.00  1.29           C  
ATOM    457  H   ALA A  29      -3.848 -26.213 -25.292  1.00  1.29           H  
ATOM    458  HA  ALA A  29      -2.820 -27.995 -27.325  1.00  1.29           H  
ATOM    459 1HB  ALA A  29      -1.404 -28.780 -25.596  1.00  1.29           H  
ATOM    460 2HB  ALA A  29      -1.438 -27.004 -25.590  1.00  1.29           H  
ATOM    461 3HB  ALA A  29      -2.360 -27.905 -24.361  1.00  1.29           H  
ATOM    462  N   ILE A  30      -4.830 -29.295 -25.071  1.00  1.36           N  
ATOM    463  CA  ILE A  30      -5.626 -30.475 -24.738  1.00  1.36           C  
ATOM    464  C   ILE A  30      -6.421 -30.903 -25.959  1.00  1.36           C  
ATOM    465  O   ILE A  30      -6.509 -32.083 -26.282  1.00  1.36           O  
ATOM    466  CB  ILE A  30      -6.520 -30.213 -23.519  1.00  1.36           C  
ATOM    467  CG1 ILE A  30      -5.641 -30.092 -22.238  1.00  1.36           C  
ATOM    468  CG2 ILE A  30      -7.519 -31.346 -23.359  1.00  1.36           C  
ATOM    469  CD1 ILE A  30      -6.358 -29.471 -21.062  1.00  1.36           C  
ATOM    470  H   ILE A  30      -4.954 -28.458 -24.510  1.00  1.36           H  
ATOM    471  HA  ILE A  30      -4.943 -31.282 -24.471  1.00  1.36           H  
ATOM    472  HB  ILE A  30      -7.049 -29.269 -23.655  1.00  1.36           H  
ATOM    473 1HG1 ILE A  30      -5.341 -31.102 -21.942  1.00  1.36           H  
ATOM    474 2HG1 ILE A  30      -4.746 -29.541 -22.458  1.00  1.36           H  
ATOM    475 1HG2 ILE A  30      -8.149 -31.147 -22.500  1.00  1.36           H  
ATOM    476 2HG2 ILE A  30      -8.136 -31.419 -24.253  1.00  1.36           H  
ATOM    477 3HG2 ILE A  30      -6.984 -32.288 -23.211  1.00  1.36           H  
ATOM    478 1HD1 ILE A  30      -5.704 -29.448 -20.223  1.00  1.36           H  
ATOM    479 2HD1 ILE A  30      -6.651 -28.459 -21.308  1.00  1.36           H  
ATOM    480 3HD1 ILE A  30      -7.229 -30.034 -20.823  1.00  1.36           H  
ATOM    481  N   ARG A  31      -6.946 -29.926 -26.688  1.00  1.43           N  
ATOM    482  CA  ARG A  31      -7.690 -30.176 -27.921  1.00  1.43           C  
ATOM    483  C   ARG A  31      -6.852 -30.899 -29.013  1.00  1.43           C  
ATOM    484  O   ARG A  31      -7.417 -31.436 -29.969  1.00  1.43           O  
ATOM    485  CB  ARG A  31      -8.219 -28.863 -28.462  1.00  1.43           C  
ATOM    486  CG  ARG A  31      -9.337 -28.248 -27.634  1.00  1.43           C  
ATOM    487  CD  ARG A  31      -9.712 -26.903 -28.130  1.00  1.43           C  
ATOM    488  NE  ARG A  31     -10.773 -26.305 -27.337  1.00  1.43           N  
ATOM    489  CZ  ARG A  31     -11.183 -25.029 -27.458  1.00  1.43           C  
ATOM    490  NH1 ARG A  31     -10.609 -24.240 -28.338  1.00  1.43           N  
ATOM    491  NH2 ARG A  31     -12.160 -24.569 -26.695  1.00  1.43           N  
ATOM    492  H   ARG A  31      -6.855 -28.961 -26.357  1.00  1.43           H  
ATOM    493  HA  ARG A  31      -8.541 -30.806 -27.673  1.00  1.43           H  
ATOM    494 1HB  ARG A  31      -7.411 -28.138 -28.505  1.00  1.43           H  
ATOM    495 2HB  ARG A  31      -8.588 -29.005 -29.476  1.00  1.43           H  
ATOM    496 1HG  ARG A  31     -10.217 -28.887 -27.686  1.00  1.43           H  
ATOM    497 2HG  ARG A  31      -9.017 -28.161 -26.599  1.00  1.43           H  
ATOM    498 1HD  ARG A  31      -8.837 -26.253 -28.070  1.00  1.43           H  
ATOM    499 2HD  ARG A  31     -10.046 -26.967 -29.165  1.00  1.43           H  
ATOM    500  HE  ARG A  31     -11.234 -26.887 -26.651  1.00  1.43           H  
ATOM    501 1HH1 ARG A  31      -9.861 -24.595 -28.919  1.00  1.43           H  
ATOM    502 2HH1 ARG A  31     -10.913 -23.281 -28.434  1.00  1.43           H  
ATOM    503 1HH2 ARG A  31     -12.602 -25.176 -26.018  1.00  1.43           H  
ATOM    504 2HH2 ARG A  31     -12.466 -23.611 -26.790  1.00  1.43           H  
ATOM    505  N   SER A  32      -5.513 -30.916 -28.874  1.00  1.46           N  
ATOM    506  CA  SER A  32      -4.604 -31.576 -29.817  1.00  1.46           C  
ATOM    507  C   SER A  32      -4.406 -33.056 -29.472  1.00  1.46           C  
ATOM    508  O   SER A  32      -3.690 -33.761 -30.177  1.00  1.46           O  
ATOM    509  CB  SER A  32      -3.228 -30.922 -29.828  1.00  1.46           C  
ATOM    510  OG  SER A  32      -3.271 -29.592 -30.276  1.00  1.46           O  
ATOM    511  H   SER A  32      -5.085 -30.481 -28.063  1.00  1.46           H  
ATOM    512  HA  SER A  32      -5.035 -31.509 -30.815  1.00  1.46           H  
ATOM    513 1HB  SER A  32      -2.804 -30.959 -28.837  1.00  1.46           H  
ATOM    514 2HB  SER A  32      -2.567 -31.500 -30.472  1.00  1.46           H  
ATOM    515  HG  SER A  32      -3.945 -29.146 -29.739  1.00  1.46           H  
ATOM    516  N   GLU A  33      -5.072 -33.535 -28.414  1.00  1.44           N  
ATOM    517  CA  GLU A  33      -4.973 -34.925 -27.958  1.00  1.44           C  
ATOM    518  C   GLU A  33      -5.098 -35.949 -29.078  1.00  1.44           C  
ATOM    519  O   GLU A  33      -4.416 -36.972 -29.064  1.00  1.44           O  
ATOM    520  CB  GLU A  33      -6.083 -35.236 -26.947  1.00  1.44           C  
ATOM    521  CG  GLU A  33      -6.048 -36.659 -26.394  1.00  1.44           C  
ATOM    522  CD  GLU A  33      -7.182 -36.979 -25.436  1.00  1.44           C  
ATOM    523  OE1 GLU A  33      -8.002 -36.126 -25.186  1.00  1.44           O  
ATOM    524  OE2 GLU A  33      -7.235 -38.096 -24.975  1.00  1.44           O  
ATOM    525  H   GLU A  33      -5.651 -32.901 -27.862  1.00  1.44           H  
ATOM    526  HA  GLU A  33      -4.001 -35.065 -27.484  1.00  1.44           H  
ATOM    527 1HB  GLU A  33      -6.001 -34.561 -26.098  1.00  1.44           H  
ATOM    528 2HB  GLU A  33      -7.056 -35.068 -27.408  1.00  1.44           H  
ATOM    529 1HG  GLU A  33      -6.065 -37.367 -27.223  1.00  1.44           H  
ATOM    530 2HG  GLU A  33      -5.106 -36.782 -25.867  1.00  1.44           H  
ATOM    531  N   ARG A  34      -5.983 -35.715 -30.044  1.00  1.38           N  
ATOM    532  CA  ARG A  34      -6.202 -36.700 -31.095  1.00  1.38           C  
ATOM    533  C   ARG A  34      -5.080 -36.698 -32.135  1.00  1.38           C  
ATOM    534  O   ARG A  34      -5.268 -36.294 -33.283  1.00  1.38           O  
ATOM    535  CB  ARG A  34      -7.526 -36.440 -31.787  1.00  1.38           C  
ATOM    536  CG  ARG A  34      -8.748 -36.622 -30.898  1.00  1.38           C  
ATOM    537  CD  ARG A  34     -10.017 -36.352 -31.633  1.00  1.38           C  
ATOM    538  NE  ARG A  34     -11.185 -36.533 -30.781  1.00  1.38           N  
ATOM    539  CZ  ARG A  34     -12.464 -36.414 -31.193  1.00  1.38           C  
ATOM    540  NH1 ARG A  34     -12.730 -36.112 -32.445  1.00  1.38           N  
ATOM    541  NH2 ARG A  34     -13.452 -36.602 -30.335  1.00  1.38           N  
ATOM    542  H   ARG A  34      -6.506 -34.852 -30.034  1.00  1.38           H  
ATOM    543  HA  ARG A  34      -6.240 -37.687 -30.635  1.00  1.38           H  
ATOM    544 1HB  ARG A  34      -7.539 -35.419 -32.165  1.00  1.38           H  
ATOM    545 2HB  ARG A  34      -7.628 -37.111 -32.639  1.00  1.38           H  
ATOM    546 1HG  ARG A  34      -8.776 -37.646 -30.525  1.00  1.38           H  
ATOM    547 2HG  ARG A  34      -8.685 -35.931 -30.053  1.00  1.38           H  
ATOM    548 1HD  ARG A  34     -10.013 -35.322 -31.992  1.00  1.38           H  
ATOM    549 2HD  ARG A  34     -10.101 -37.031 -32.479  1.00  1.38           H  
ATOM    550  HE  ARG A  34     -11.025 -36.767 -29.810  1.00  1.38           H  
ATOM    551 1HH1 ARG A  34     -11.976 -35.968 -33.102  1.00  1.38           H  
ATOM    552 2HH1 ARG A  34     -13.688 -36.025 -32.751  1.00  1.38           H  
ATOM    553 1HH2 ARG A  34     -13.248 -36.835 -29.372  1.00  1.38           H  
ATOM    554 2HH2 ARG A  34     -14.409 -36.515 -30.641  1.00  1.38           H  
ATOM    555  N   PHE A  35      -3.916 -37.172 -31.709  1.00  1.27           N  
ATOM    556  CA  PHE A  35      -2.723 -37.234 -32.533  1.00  1.27           C  
ATOM    557  C   PHE A  35      -2.687 -38.500 -33.369  1.00  1.27           C  
ATOM    558  O   PHE A  35      -3.046 -39.581 -32.897  1.00  1.27           O  
ATOM    559  CB  PHE A  35      -1.440 -37.312 -31.692  1.00  1.27           C  
ATOM    560  CG  PHE A  35      -0.959 -36.126 -30.895  1.00  1.27           C  
ATOM    561  CD1 PHE A  35      -1.132 -36.099 -29.522  1.00  1.27           C  
ATOM    562  CD2 PHE A  35      -0.290 -35.069 -31.497  1.00  1.27           C  
ATOM    563  CE1 PHE A  35      -0.646 -35.062 -28.768  1.00  1.27           C  
ATOM    564  CE2 PHE A  35       0.192 -34.013 -30.736  1.00  1.27           C  
ATOM    565  CZ  PHE A  35       0.019 -34.013 -29.372  1.00  1.27           C  
ATOM    566  H   PHE A  35      -3.877 -37.459 -30.735  1.00  1.27           H  
ATOM    567  HA  PHE A  35      -2.700 -36.366 -33.193  1.00  1.27           H  
ATOM    568 1HB  PHE A  35      -1.573 -38.126 -30.987  1.00  1.27           H  
ATOM    569 2HB  PHE A  35      -0.624 -37.612 -32.351  1.00  1.27           H  
ATOM    570  HD1 PHE A  35      -1.654 -36.929 -29.029  1.00  1.27           H  
ATOM    571  HD2 PHE A  35      -0.141 -35.079 -32.577  1.00  1.27           H  
ATOM    572  HE1 PHE A  35      -0.792 -35.085 -27.698  1.00  1.27           H  
ATOM    573  HE2 PHE A  35       0.712 -33.191 -31.216  1.00  1.27           H  
ATOM    574  HZ  PHE A  35       0.404 -33.191 -28.777  1.00  1.27           H  
ATOM    575  N   GLU A  36      -2.160 -38.381 -34.574  1.00  1.15           N  
ATOM    576  CA  GLU A  36      -1.849 -39.545 -35.387  1.00  1.15           C  
ATOM    577  C   GLU A  36      -0.352 -39.725 -35.234  1.00  1.15           C  
ATOM    578  O   GLU A  36       0.365 -38.728 -35.111  1.00  1.15           O  
ATOM    579  CB  GLU A  36      -2.247 -39.359 -36.848  1.00  1.15           C  
ATOM    580  CG  GLU A  36      -3.747 -39.221 -37.075  1.00  1.15           C  
ATOM    581  CD  GLU A  36      -4.122 -39.085 -38.534  1.00  1.15           C  
ATOM    582  OE1 GLU A  36      -3.234 -39.052 -39.353  1.00  1.15           O  
ATOM    583  OE2 GLU A  36      -5.294 -39.016 -38.824  1.00  1.15           O  
ATOM    584  H   GLU A  36      -1.941 -37.459 -34.917  1.00  1.15           H  
ATOM    585  HA  GLU A  36      -2.353 -40.426 -34.986  1.00  1.15           H  
ATOM    586 1HB  GLU A  36      -1.765 -38.468 -37.245  1.00  1.15           H  
ATOM    587 2HB  GLU A  36      -1.893 -40.208 -37.434  1.00  1.15           H  
ATOM    588 1HG  GLU A  36      -4.244 -40.100 -36.664  1.00  1.15           H  
ATOM    589 2HG  GLU A  36      -4.105 -38.349 -36.529  1.00  1.15           H  
ATOM    590  N   LEU A  37       0.134 -40.958 -35.257  1.00  1.04           N  
ATOM    591  CA  LEU A  37       1.562 -41.157 -35.034  1.00  1.04           C  
ATOM    592  C   LEU A  37       2.425 -40.516 -36.119  1.00  1.04           C  
ATOM    593  O   LEU A  37       3.464 -39.908 -35.832  1.00  1.04           O  
ATOM    594  CB  LEU A  37       1.861 -42.660 -34.963  1.00  1.04           C  
ATOM    595  CG  LEU A  37       1.230 -43.364 -33.760  1.00  1.04           C  
ATOM    596  CD1 LEU A  37       1.543 -44.858 -33.793  1.00  1.04           C  
ATOM    597  CD2 LEU A  37       1.702 -42.708 -32.551  1.00  1.04           C  
ATOM    598  H   LEU A  37      -0.483 -41.748 -35.381  1.00  1.04           H  
ATOM    599  HA  LEU A  37       1.825 -40.704 -34.079  1.00  1.04           H  
ATOM    600 1HB  LEU A  37       1.499 -43.140 -35.869  1.00  1.04           H  
ATOM    601 2HB  LEU A  37       2.949 -42.806 -34.909  1.00  1.04           H  
ATOM    602  HG  LEU A  37       0.147 -43.256 -33.813  1.00  1.04           H  
ATOM    603 1HD1 LEU A  37       1.078 -45.354 -32.943  1.00  1.04           H  
ATOM    604 2HD1 LEU A  37       1.155 -45.282 -34.711  1.00  1.04           H  
ATOM    605 3HD1 LEU A  37       2.627 -45.007 -33.750  1.00  1.04           H  
ATOM    606 1HD2 LEU A  37       1.244 -43.151 -31.679  1.00  1.04           H  
ATOM    607 2HD2 LEU A  37       2.759 -42.792 -32.486  1.00  1.04           H  
ATOM    608 3HD2 LEU A  37       1.432 -41.679 -32.622  1.00  1.04           H  
ATOM    609  N   ASP A  38       1.962 -40.582 -37.368  1.00  0.94           N  
ATOM    610  CA  ASP A  38       2.742 -40.023 -38.462  1.00  0.94           C  
ATOM    611  C   ASP A  38       2.897 -38.517 -38.316  1.00  0.94           C  
ATOM    612  O   ASP A  38       3.982 -37.967 -38.557  1.00  0.94           O  
ATOM    613  CB  ASP A  38       2.058 -40.313 -39.801  1.00  0.94           C  
ATOM    614  CG  ASP A  38       2.111 -41.781 -40.225  1.00  0.94           C  
ATOM    615  OD1 ASP A  38       2.862 -42.533 -39.653  1.00  0.94           O  
ATOM    616  OD2 ASP A  38       1.386 -42.132 -41.122  1.00  0.94           O  
ATOM    617  H   ASP A  38       1.089 -41.052 -37.554  1.00  0.94           H  
ATOM    618  HA  ASP A  38       3.734 -40.478 -38.452  1.00  0.94           H  
ATOM    619 1HB  ASP A  38       1.013 -40.005 -39.742  1.00  0.94           H  
ATOM    620 2HB  ASP A  38       2.526 -39.709 -40.579  1.00  0.94           H  
ATOM    621  N   ASN A  39       1.815 -37.856 -37.890  1.00  0.87           N  
ATOM    622  CA  ASN A  39       1.810 -36.408 -37.757  1.00  0.87           C  
ATOM    623  C   ASN A  39       2.552 -35.960 -36.523  1.00  0.87           C  
ATOM    624  O   ASN A  39       3.220 -34.934 -36.542  1.00  0.87           O  
ATOM    625  CB  ASN A  39       0.400 -35.879 -37.748  1.00  0.87           C  
ATOM    626  CG  ASN A  39      -0.242 -35.985 -39.098  1.00  0.87           C  
ATOM    627  OD1 ASN A  39       0.441 -36.010 -40.131  1.00  0.87           O  
ATOM    628  ND2 ASN A  39      -1.543 -36.052 -39.116  1.00  0.87           N  
ATOM    629  H   ASN A  39       0.977 -38.378 -37.672  1.00  0.87           H  
ATOM    630  HA  ASN A  39       2.324 -35.984 -38.619  1.00  0.87           H  
ATOM    631 1HB  ASN A  39      -0.193 -36.444 -37.024  1.00  0.87           H  
ATOM    632 2HB  ASN A  39       0.405 -34.838 -37.433  1.00  0.87           H  
ATOM    633 1HD2 ASN A  39      -2.032 -36.137 -39.987  1.00  0.87           H  
ATOM    634 2HD2 ASN A  39      -2.058 -36.033 -38.260  1.00  0.87           H  
ATOM    635  N   PHE A  40       2.458 -36.724 -35.443  1.00  0.83           N  
ATOM    636  CA  PHE A  40       3.159 -36.348 -34.229  1.00  0.83           C  
ATOM    637  C   PHE A  40       4.632 -36.244 -34.506  1.00  0.83           C  
ATOM    638  O   PHE A  40       5.279 -35.253 -34.175  1.00  0.83           O  
ATOM    639  CB  PHE A  40       2.949 -37.366 -33.136  1.00  0.83           C  
ATOM    640  CG  PHE A  40       3.761 -37.113 -31.918  1.00  0.83           C  
ATOM    641  CD1 PHE A  40       3.395 -36.145 -31.009  1.00  0.83           C  
ATOM    642  CD2 PHE A  40       4.873 -37.881 -31.655  1.00  0.83           C  
ATOM    643  CE1 PHE A  40       4.112 -35.959 -29.879  1.00  0.83           C  
ATOM    644  CE2 PHE A  40       5.592 -37.685 -30.524  1.00  0.83           C  
ATOM    645  CZ  PHE A  40       5.219 -36.726 -29.630  1.00  0.83           C  
ATOM    646  H   PHE A  40       1.878 -37.564 -35.452  1.00  0.83           H  
ATOM    647  HA  PHE A  40       2.790 -35.380 -33.896  1.00  0.83           H  
ATOM    648 1HB  PHE A  40       1.896 -37.377 -32.854  1.00  0.83           H  
ATOM    649 2HB  PHE A  40       3.188 -38.362 -33.511  1.00  0.83           H  
ATOM    650  HD1 PHE A  40       2.515 -35.546 -31.198  1.00  0.83           H  
ATOM    651  HD2 PHE A  40       5.167 -38.660 -32.363  1.00  0.83           H  
ATOM    652  HE1 PHE A  40       3.795 -35.216 -29.173  1.00  0.83           H  
ATOM    653  HE2 PHE A  40       6.449 -38.298 -30.332  1.00  0.83           H  
ATOM    654  HZ  PHE A  40       5.795 -36.581 -28.720  1.00  0.83           H  
ATOM    655  N   LYS A  41       5.170 -37.287 -35.120  1.00  0.80           N  
ATOM    656  CA  LYS A  41       6.577 -37.297 -35.428  1.00  0.80           C  
ATOM    657  C   LYS A  41       6.923 -36.253 -36.491  1.00  0.80           C  
ATOM    658  O   LYS A  41       7.819 -35.429 -36.293  1.00  0.80           O  
ATOM    659  CB  LYS A  41       6.977 -38.706 -35.855  1.00  0.80           C  
ATOM    660  CG  LYS A  41       8.438 -38.910 -36.196  1.00  0.80           C  
ATOM    661  CD  LYS A  41       8.701 -40.386 -36.407  1.00  0.80           C  
ATOM    662  CE  LYS A  41      10.117 -40.670 -36.837  1.00  0.80           C  
ATOM    663  NZ  LYS A  41      10.356 -42.136 -37.020  1.00  0.80           N  
ATOM    664  H   LYS A  41       4.585 -38.086 -35.378  1.00  0.80           H  
ATOM    665  HA  LYS A  41       7.123 -37.046 -34.523  1.00  0.80           H  
ATOM    666 1HB  LYS A  41       6.724 -39.408 -35.056  1.00  0.80           H  
ATOM    667 2HB  LYS A  41       6.387 -38.994 -36.728  1.00  0.80           H  
ATOM    668 1HG  LYS A  41       8.683 -38.366 -37.106  1.00  0.80           H  
ATOM    669 2HG  LYS A  41       9.072 -38.549 -35.392  1.00  0.80           H  
ATOM    670 1HD  LYS A  41       8.535 -40.905 -35.458  1.00  0.80           H  
ATOM    671 2HD  LYS A  41       8.006 -40.791 -37.142  1.00  0.80           H  
ATOM    672 1HE  LYS A  41      10.303 -40.161 -37.778  1.00  0.80           H  
ATOM    673 2HE  LYS A  41      10.801 -40.288 -36.088  1.00  0.80           H  
ATOM    674 1HZ  LYS A  41      11.309 -42.287 -37.318  1.00  0.80           H  
ATOM    675 2HZ  LYS A  41      10.203 -42.636 -36.138  1.00  0.80           H  
ATOM    676 3HZ  LYS A  41       9.722 -42.496 -37.712  1.00  0.80           H  
ATOM    677  N   SER A  42       6.163 -36.207 -37.589  1.00  0.78           N  
ATOM    678  CA  SER A  42       6.456 -35.281 -38.676  1.00  0.78           C  
ATOM    679  C   SER A  42       6.423 -33.820 -38.234  1.00  0.78           C  
ATOM    680  O   SER A  42       7.242 -33.011 -38.672  1.00  0.78           O  
ATOM    681  CB  SER A  42       5.461 -35.471 -39.802  1.00  0.78           C  
ATOM    682  OG  SER A  42       5.578 -36.745 -40.369  1.00  0.78           O  
ATOM    683  H   SER A  42       5.386 -36.859 -37.718  1.00  0.78           H  
ATOM    684  HA  SER A  42       7.458 -35.504 -39.048  1.00  0.78           H  
ATOM    685 1HB  SER A  42       4.454 -35.330 -39.420  1.00  0.78           H  
ATOM    686 2HB  SER A  42       5.629 -34.713 -40.562  1.00  0.78           H  
ATOM    687  HG  SER A  42       5.171 -37.357 -39.711  1.00  0.78           H  
ATOM    688  N   ASN A  43       5.475 -33.484 -37.361  1.00  0.78           N  
ATOM    689  CA  ASN A  43       5.315 -32.125 -36.891  1.00  0.78           C  
ATOM    690  C   ASN A  43       5.945 -31.884 -35.527  1.00  0.78           C  
ATOM    691  O   ASN A  43       5.715 -30.831 -34.930  1.00  0.78           O  
ATOM    692  CB  ASN A  43       3.845 -31.755 -36.831  1.00  0.78           C  
ATOM    693  CG  ASN A  43       3.215 -31.684 -38.192  1.00  0.78           C  
ATOM    694  OD1 ASN A  43       3.825 -31.216 -39.165  1.00  0.78           O  
ATOM    695  ND2 ASN A  43       1.991 -32.136 -38.280  1.00  0.78           N  
ATOM    696  H   ASN A  43       4.816 -34.182 -37.028  1.00  0.78           H  
ATOM    697  HA  ASN A  43       5.814 -31.474 -37.599  1.00  0.78           H  
ATOM    698 1HB  ASN A  43       3.310 -32.478 -36.219  1.00  0.78           H  
ATOM    699 2HB  ASN A  43       3.741 -30.787 -36.345  1.00  0.78           H  
ATOM    700 1HD2 ASN A  43       1.507 -32.114 -39.158  1.00  0.78           H  
ATOM    701 2HD2 ASN A  43       1.538 -32.490 -37.463  1.00  0.78           H  
ATOM    702  N   PHE A  44       6.760 -32.814 -35.025  1.00  0.77           N  
ATOM    703  CA  PHE A  44       7.339 -32.631 -33.702  1.00  0.77           C  
ATOM    704  C   PHE A  44       8.101 -31.291 -33.633  1.00  0.77           C  
ATOM    705  O   PHE A  44       7.934 -30.553 -32.657  1.00  0.77           O  
ATOM    706  CB  PHE A  44       8.178 -33.838 -33.257  1.00  0.77           C  
ATOM    707  CG  PHE A  44       8.548 -33.822 -31.798  1.00  0.77           C  
ATOM    708  CD1 PHE A  44       7.596 -34.238 -30.877  1.00  0.77           C  
ATOM    709  CD2 PHE A  44       9.791 -33.428 -31.330  1.00  0.77           C  
ATOM    710  CE1 PHE A  44       7.875 -34.267 -29.529  1.00  0.77           C  
ATOM    711  CE2 PHE A  44      10.060 -33.459 -29.961  1.00  0.77           C  
ATOM    712  CZ  PHE A  44       9.101 -33.883 -29.072  1.00  0.77           C  
ATOM    713  H   PHE A  44       6.969 -33.669 -35.543  1.00  0.77           H  
ATOM    714  HA  PHE A  44       6.524 -32.570 -32.990  1.00  0.77           H  
ATOM    715 1HB  PHE A  44       7.610 -34.745 -33.443  1.00  0.77           H  
ATOM    716 2HB  PHE A  44       9.083 -33.930 -33.819  1.00  0.77           H  
ATOM    717  HD1 PHE A  44       6.611 -34.552 -31.240  1.00  0.77           H  
ATOM    718  HD2 PHE A  44      10.552 -33.096 -32.037  1.00  0.77           H  
ATOM    719  HE1 PHE A  44       7.119 -34.597 -28.830  1.00  0.77           H  
ATOM    720  HE2 PHE A  44      11.026 -33.146 -29.583  1.00  0.77           H  
ATOM    721  HZ  PHE A  44       9.315 -33.904 -28.008  1.00  0.77           H  
ATOM    722  N   PRO A  45       8.934 -30.909 -34.645  1.00  0.78           N  
ATOM    723  CA  PRO A  45       9.661 -29.651 -34.723  1.00  0.78           C  
ATOM    724  C   PRO A  45       8.755 -28.421 -34.672  1.00  0.78           C  
ATOM    725  O   PRO A  45       9.250 -27.315 -34.512  1.00  0.78           O  
ATOM    726  CB  PRO A  45      10.388 -29.733 -36.064  1.00  0.78           C  
ATOM    727  CG  PRO A  45      10.510 -31.205 -36.346  1.00  0.78           C  
ATOM    728  CD  PRO A  45       9.232 -31.790 -35.836  1.00  0.78           C  
ATOM    729  HA  PRO A  45      10.387 -29.616 -33.892  1.00  0.78           H  
ATOM    730 1HB  PRO A  45       9.796 -29.203 -36.831  1.00  0.78           H  
ATOM    731 2HB  PRO A  45      11.359 -29.219 -36.000  1.00  0.78           H  
ATOM    732 1HG  PRO A  45      10.648 -31.376 -37.426  1.00  0.78           H  
ATOM    733 2HG  PRO A  45      11.390 -31.630 -35.842  1.00  0.78           H  
ATOM    734 1HD  PRO A  45       8.491 -31.658 -36.635  1.00  0.78           H  
ATOM    735 2HD  PRO A  45       9.400 -32.827 -35.599  1.00  0.78           H  
ATOM    736  N   TYR A  46       7.445 -28.589 -34.899  1.00  0.78           N  
ATOM    737  CA  TYR A  46       6.525 -27.466 -34.850  1.00  0.78           C  
ATOM    738  C   TYR A  46       5.756 -27.497 -33.518  1.00  0.78           C  
ATOM    739  O   TYR A  46       5.537 -26.463 -32.882  1.00  0.78           O  
ATOM    740  CB  TYR A  46       5.622 -27.497 -36.063  1.00  0.78           C  
ATOM    741  CG  TYR A  46       6.456 -27.387 -37.302  1.00  0.78           C  
ATOM    742  CD1 TYR A  46       6.595 -28.473 -38.135  1.00  0.78           C  
ATOM    743  CD2 TYR A  46       7.123 -26.206 -37.580  1.00  0.78           C  
ATOM    744  CE1 TYR A  46       7.389 -28.393 -39.257  1.00  0.78           C  
ATOM    745  CE2 TYR A  46       7.919 -26.113 -38.701  1.00  0.78           C  
ATOM    746  CZ  TYR A  46       8.054 -27.203 -39.541  1.00  0.78           C  
ATOM    747  OH  TYR A  46       8.851 -27.114 -40.662  1.00  0.78           O  
ATOM    748  H   TYR A  46       7.047 -29.505 -35.051  1.00  0.78           H  
ATOM    749  HA  TYR A  46       7.088 -26.549 -34.913  1.00  0.78           H  
ATOM    750 1HB  TYR A  46       5.063 -28.436 -36.094  1.00  0.78           H  
ATOM    751 2HB  TYR A  46       4.915 -26.671 -36.033  1.00  0.78           H  
ATOM    752  HD1 TYR A  46       6.078 -29.386 -37.904  1.00  0.78           H  
ATOM    753  HD2 TYR A  46       7.020 -25.350 -36.911  1.00  0.78           H  
ATOM    754  HE1 TYR A  46       7.492 -29.259 -39.911  1.00  0.78           H  
ATOM    755  HE2 TYR A  46       8.444 -25.183 -38.920  1.00  0.78           H  
ATOM    756  HH  TYR A  46       8.811 -27.939 -41.151  1.00  0.78           H  
ATOM    757  N   LEU A  47       5.441 -28.703 -33.038  1.00  0.80           N  
ATOM    758  CA  LEU A  47       4.710 -28.908 -31.784  1.00  0.80           C  
ATOM    759  C   LEU A  47       5.503 -28.385 -30.590  1.00  0.80           C  
ATOM    760  O   LEU A  47       4.926 -28.071 -29.533  1.00  0.80           O  
ATOM    761  CB  LEU A  47       4.448 -30.405 -31.539  1.00  0.80           C  
ATOM    762  CG  LEU A  47       3.462 -31.140 -32.451  1.00  0.80           C  
ATOM    763  CD1 LEU A  47       3.494 -32.657 -32.134  1.00  0.80           C  
ATOM    764  CD2 LEU A  47       2.083 -30.591 -32.210  1.00  0.80           C  
ATOM    765  H   LEU A  47       5.673 -29.521 -33.597  1.00  0.80           H  
ATOM    766  HA  LEU A  47       3.765 -28.373 -31.842  1.00  0.80           H  
ATOM    767 1HB  LEU A  47       5.399 -30.930 -31.607  1.00  0.80           H  
ATOM    768 2HB  LEU A  47       4.086 -30.510 -30.538  1.00  0.80           H  
ATOM    769  HG  LEU A  47       3.739 -30.997 -33.489  1.00  0.80           H  
ATOM    770 1HD1 LEU A  47       2.789 -33.171 -32.782  1.00  0.80           H  
ATOM    771 2HD1 LEU A  47       4.480 -33.063 -32.303  1.00  0.80           H  
ATOM    772 3HD1 LEU A  47       3.215 -32.817 -31.095  1.00  0.80           H  
ATOM    773 1HD2 LEU A  47       1.368 -31.106 -32.852  1.00  0.80           H  
ATOM    774 2HD2 LEU A  47       1.818 -30.751 -31.169  1.00  0.80           H  
ATOM    775 3HD2 LEU A  47       2.071 -29.526 -32.435  1.00  0.80           H  
ATOM    776  N   THR A  48       6.834 -28.364 -30.766  1.00  0.82           N  
ATOM    777  CA  THR A  48       7.803 -27.998 -29.746  1.00  0.82           C  
ATOM    778  C   THR A  48       8.578 -26.671 -29.930  1.00  0.82           C  
ATOM    779  O   THR A  48       9.634 -26.473 -29.300  1.00  0.82           O  
ATOM    780  CB  THR A  48       8.789 -29.131 -29.600  1.00  0.82           C  
ATOM    781  OG1 THR A  48       9.449 -29.391 -30.846  1.00  0.82           O  
ATOM    782  CG2 THR A  48       8.068 -30.305 -29.216  1.00  0.82           C  
ATOM    783  H   THR A  48       7.195 -28.696 -31.662  1.00  0.82           H  
ATOM    784  HA  THR A  48       7.265 -27.932 -28.804  1.00  0.82           H  
ATOM    785  HB  THR A  48       9.487 -28.885 -28.843  1.00  0.82           H  
ATOM    786  HG1 THR A  48       8.807 -29.804 -31.464  1.00  0.82           H  
ATOM    787 1HG2 THR A  48       8.755 -31.111 -29.072  1.00  0.82           H  
ATOM    788 2HG2 THR A  48       7.559 -30.082 -28.308  1.00  0.82           H  
ATOM    789 3HG2 THR A  48       7.354 -30.563 -29.984  1.00  0.82           H  
ATOM    790  N   VAL A  49       8.101 -25.795 -30.822  1.00  0.84           N  
ATOM    791  CA  VAL A  49       8.729 -24.481 -31.036  1.00  0.84           C  
ATOM    792  C   VAL A  49       7.662 -23.406 -30.973  1.00  0.84           C  
ATOM    793  O   VAL A  49       6.472 -23.726 -30.975  1.00  0.84           O  
ATOM    794  CB  VAL A  49       9.434 -24.393 -32.390  1.00  0.84           C  
ATOM    795  CG1 VAL A  49      10.509 -25.445 -32.477  1.00  0.84           C  
ATOM    796  CG2 VAL A  49       8.415 -24.550 -33.438  1.00  0.84           C  
ATOM    797  H   VAL A  49       7.262 -26.032 -31.359  1.00  0.84           H  
ATOM    798  HA  VAL A  49       9.462 -24.303 -30.248  1.00  0.84           H  
ATOM    799  HB  VAL A  49       9.917 -23.426 -32.498  1.00  0.84           H  
ATOM    800 1HG1 VAL A  49      11.012 -25.382 -33.440  1.00  0.84           H  
ATOM    801 2HG1 VAL A  49      11.218 -25.270 -31.679  1.00  0.84           H  
ATOM    802 3HG1 VAL A  49      10.075 -26.434 -32.366  1.00  0.84           H  
ATOM    803 1HG2 VAL A  49       8.877 -24.503 -34.422  1.00  0.84           H  
ATOM    804 2HG2 VAL A  49       7.967 -25.502 -33.281  1.00  0.84           H  
ATOM    805 3HG2 VAL A  49       7.663 -23.772 -33.349  1.00  0.84           H  
ATOM    806  N   ALA A  50       8.066 -22.136 -30.907  1.00  0.85           N  
ATOM    807  CA  ALA A  50       7.091 -21.046 -30.932  1.00  0.85           C  
ATOM    808  C   ALA A  50       6.014 -21.256 -29.871  1.00  0.85           C  
ATOM    809  O   ALA A  50       6.295 -21.206 -28.669  1.00  0.85           O  
ATOM    810  CB  ALA A  50       6.469 -20.929 -32.318  1.00  0.85           C  
ATOM    811  H   ALA A  50       9.054 -21.924 -30.877  1.00  0.85           H  
ATOM    812  HA  ALA A  50       7.611 -20.116 -30.701  1.00  0.85           H  
ATOM    813 1HB  ALA A  50       5.768 -20.093 -32.333  1.00  0.85           H  
ATOM    814 2HB  ALA A  50       7.257 -20.747 -33.049  1.00  0.85           H  
ATOM    815 3HB  ALA A  50       5.947 -21.847 -32.586  1.00  0.85           H  
ATOM    816  N   ASN A  51       4.772 -21.440 -30.322  1.00  0.86           N  
ATOM    817  CA  ASN A  51       3.630 -21.624 -29.445  1.00  0.86           C  
ATOM    818  C   ASN A  51       2.893 -22.921 -29.788  1.00  0.86           C  
ATOM    819  O   ASN A  51       1.663 -22.984 -29.711  1.00  0.86           O  
ATOM    820  CB  ASN A  51       2.697 -20.438 -29.553  1.00  0.86           C  
ATOM    821  CG  ASN A  51       3.330 -19.161 -29.047  1.00  0.86           C  
ATOM    822  OD1 ASN A  51       3.421 -18.930 -27.837  1.00  0.86           O  
ATOM    823  ND2 ASN A  51       3.775 -18.327 -29.960  1.00  0.86           N  
ATOM    824  H   ASN A  51       4.608 -21.478 -31.314  1.00  0.86           H  
ATOM    825  HA  ASN A  51       3.981 -21.713 -28.416  1.00  0.86           H  
ATOM    826 1HB  ASN A  51       2.399 -20.303 -30.593  1.00  0.86           H  
ATOM    827 2HB  ASN A  51       1.794 -20.640 -28.976  1.00  0.86           H  
ATOM    828 1HD2 ASN A  51       4.205 -17.466 -29.683  1.00  0.86           H  
ATOM    829 2HD2 ASN A  51       3.681 -18.548 -30.930  1.00  0.86           H  
ATOM    830  N   GLY A  52       3.644 -23.954 -30.174  1.00  0.85           N  
ATOM    831  CA  GLY A  52       3.050 -25.246 -30.519  1.00  0.85           C  
ATOM    832  C   GLY A  52       2.432 -25.915 -29.291  1.00  0.85           C  
ATOM    833  O   GLY A  52       2.658 -25.472 -28.161  1.00  0.85           O  
ATOM    834  H   GLY A  52       4.654 -23.833 -30.263  1.00  0.85           H  
ATOM    835 1HA  GLY A  52       2.292 -25.106 -31.289  1.00  0.85           H  
ATOM    836 2HA  GLY A  52       3.821 -25.890 -30.940  1.00  0.85           H  
ATOM    837  N   SER A  53       1.654 -26.980 -29.516  1.00  0.84           N  
ATOM    838  CA  SER A  53       0.892 -27.667 -28.464  1.00  0.84           C  
ATOM    839  C   SER A  53       1.698 -28.309 -27.331  1.00  0.84           C  
ATOM    840  O   SER A  53       1.270 -28.299 -26.176  1.00  0.84           O  
ATOM    841  CB  SER A  53       0.002 -28.711 -29.105  1.00  0.84           C  
ATOM    842  OG  SER A  53      -0.957 -28.085 -29.926  1.00  0.84           O  
ATOM    843  H   SER A  53       1.551 -27.302 -30.467  1.00  0.84           H  
ATOM    844  HA  SER A  53       0.238 -26.922 -28.009  1.00  0.84           H  
ATOM    845 1HB  SER A  53       0.595 -29.405 -29.685  1.00  0.84           H  
ATOM    846 2HB  SER A  53      -0.503 -29.281 -28.324  1.00  0.84           H  
ATOM    847  HG  SER A  53      -1.682 -28.726 -30.067  1.00  0.84           H  
ATOM    848  N   LEU A  54       2.847 -28.905 -27.628  1.00  0.81           N  
ATOM    849  CA  LEU A  54       3.558 -29.574 -26.540  1.00  0.81           C  
ATOM    850  C   LEU A  54       4.273 -28.518 -25.722  1.00  0.81           C  
ATOM    851  O   LEU A  54       4.288 -28.546 -24.487  1.00  0.81           O  
ATOM    852  CB  LEU A  54       4.547 -30.579 -27.100  1.00  0.81           C  
ATOM    853  CG  LEU A  54       3.948 -31.763 -27.844  1.00  0.81           C  
ATOM    854  CD1 LEU A  54       5.073 -32.528 -28.481  1.00  0.81           C  
ATOM    855  CD2 LEU A  54       3.160 -32.650 -26.883  1.00  0.81           C  
ATOM    856  H   LEU A  54       3.247 -28.861 -28.564  1.00  0.81           H  
ATOM    857  HA  LEU A  54       2.842 -30.090 -25.903  1.00  0.81           H  
ATOM    858 1HB  LEU A  54       5.221 -30.067 -27.780  1.00  0.81           H  
ATOM    859 2HB  LEU A  54       5.131 -30.975 -26.276  1.00  0.81           H  
ATOM    860  HG  LEU A  54       3.285 -31.403 -28.621  1.00  0.81           H  
ATOM    861 1HD1 LEU A  54       4.692 -33.341 -29.030  1.00  0.81           H  
ATOM    862 2HD1 LEU A  54       5.611 -31.878 -29.151  1.00  0.81           H  
ATOM    863 3HD1 LEU A  54       5.748 -32.888 -27.708  1.00  0.81           H  
ATOM    864 1HD2 LEU A  54       2.737 -33.490 -27.432  1.00  0.81           H  
ATOM    865 2HD2 LEU A  54       3.824 -33.023 -26.100  1.00  0.81           H  
ATOM    866 3HD2 LEU A  54       2.360 -32.069 -26.432  1.00  0.81           H  
ATOM    867  N   ARG A  55       4.819 -27.535 -26.430  1.00  0.78           N  
ATOM    868  CA  ARG A  55       5.507 -26.421 -25.798  1.00  0.78           C  
ATOM    869  C   ARG A  55       4.533 -25.673 -24.905  1.00  0.78           C  
ATOM    870  O   ARG A  55       4.861 -25.306 -23.766  1.00  0.78           O  
ATOM    871  CB  ARG A  55       6.095 -25.535 -26.862  1.00  0.78           C  
ATOM    872  CG  ARG A  55       6.894 -24.379 -26.401  1.00  0.78           C  
ATOM    873  CD  ARG A  55       7.545 -23.824 -27.553  1.00  0.78           C  
ATOM    874  NE  ARG A  55       8.199 -22.573 -27.310  1.00  0.78           N  
ATOM    875  CZ  ARG A  55       9.427 -22.434 -26.783  1.00  0.78           C  
ATOM    876  NH1 ARG A  55      10.113 -23.501 -26.421  1.00  0.78           N  
ATOM    877  NH2 ARG A  55       9.942 -21.225 -26.631  1.00  0.78           N  
ATOM    878  H   ARG A  55       4.781 -27.587 -27.449  1.00  0.78           H  
ATOM    879  HA  ARG A  55       6.316 -26.799 -25.183  1.00  0.78           H  
ATOM    880 1HB  ARG A  55       6.742 -26.125 -27.493  1.00  0.78           H  
ATOM    881 2HB  ARG A  55       5.295 -25.148 -27.495  1.00  0.78           H  
ATOM    882 1HG  ARG A  55       6.243 -23.623 -25.962  1.00  0.78           H  
ATOM    883 2HG  ARG A  55       7.650 -24.700 -25.680  1.00  0.78           H  
ATOM    884 1HD  ARG A  55       8.289 -24.531 -27.907  1.00  0.78           H  
ATOM    885 2HD  ARG A  55       6.795 -23.681 -28.317  1.00  0.78           H  
ATOM    886  HE  ARG A  55       7.684 -21.736 -27.611  1.00  0.78           H  
ATOM    887 1HH1 ARG A  55       9.706 -24.431 -26.525  1.00  0.78           H  
ATOM    888 2HH1 ARG A  55      11.034 -23.402 -26.026  1.00  0.78           H  
ATOM    889 1HH2 ARG A  55       9.406 -20.411 -26.908  1.00  0.78           H  
ATOM    890 2HH2 ARG A  55      10.862 -21.112 -26.235  1.00  0.78           H  
ATOM    891  N   THR A  56       3.314 -25.488 -25.412  1.00  0.77           N  
ATOM    892  CA  THR A  56       2.257 -24.830 -24.682  1.00  0.77           C  
ATOM    893  C   THR A  56       1.883 -25.582 -23.413  1.00  0.77           C  
ATOM    894  O   THR A  56       1.727 -24.953 -22.365  1.00  0.77           O  
ATOM    895  CB  THR A  56       1.018 -24.633 -25.560  1.00  0.77           C  
ATOM    896  OG1 THR A  56       1.332 -23.766 -26.659  1.00  0.77           O  
ATOM    897  CG2 THR A  56      -0.082 -24.061 -24.762  1.00  0.77           C  
ATOM    898  H   THR A  56       3.111 -25.787 -26.365  1.00  0.77           H  
ATOM    899  HA  THR A  56       2.613 -23.843 -24.392  1.00  0.77           H  
ATOM    900  HB  THR A  56       0.705 -25.596 -25.956  1.00  0.77           H  
ATOM    901  HG1 THR A  56       1.943 -24.231 -27.270  1.00  0.77           H  
ATOM    902 1HG2 THR A  56      -0.956 -23.939 -25.403  1.00  0.77           H  
ATOM    903 2HG2 THR A  56      -0.318 -24.741 -23.944  1.00  0.77           H  
ATOM    904 3HG2 THR A  56       0.217 -23.095 -24.365  1.00  0.77           H  
ATOM    905  N   ILE A  57       1.752 -26.918 -23.465  1.00  0.76           N  
ATOM    906  CA  ILE A  57       1.392 -27.607 -22.228  1.00  0.76           C  
ATOM    907  C   ILE A  57       2.481 -27.505 -21.204  1.00  0.76           C  
ATOM    908  O   ILE A  57       2.205 -27.232 -20.037  1.00  0.76           O  
ATOM    909  CB  ILE A  57       1.088 -29.095 -22.387  1.00  0.76           C  
ATOM    910  CG1 ILE A  57      -0.086 -29.246 -23.130  1.00  0.76           C  
ATOM    911  CG2 ILE A  57       0.875 -29.714 -21.006  1.00  0.76           C  
ATOM    912  CD1 ILE A  57      -0.346 -30.619 -23.556  1.00  0.76           C  
ATOM    913  H   ILE A  57       1.850 -27.425 -24.346  1.00  0.76           H  
ATOM    914  HA  ILE A  57       0.526 -27.125 -21.838  1.00  0.76           H  
ATOM    915  HB  ILE A  57       1.903 -29.585 -22.913  1.00  0.76           H  
ATOM    916 1HG1 ILE A  57      -0.934 -28.892 -22.552  1.00  0.76           H  
ATOM    917 2HG1 ILE A  57       0.038 -28.625 -23.980  1.00  0.76           H  
ATOM    918 1HG2 ILE A  57       0.640 -30.767 -21.099  1.00  0.76           H  
ATOM    919 2HG2 ILE A  57       1.766 -29.584 -20.432  1.00  0.76           H  
ATOM    920 3HG2 ILE A  57       0.067 -29.233 -20.506  1.00  0.76           H  
ATOM    921 1HD1 ILE A  57      -1.261 -30.655 -24.148  1.00  0.76           H  
ATOM    922 2HD1 ILE A  57       0.497 -30.956 -24.156  1.00  0.76           H  
ATOM    923 3HD1 ILE A  57      -0.460 -31.258 -22.682  1.00  0.76           H  
ATOM    924  N   VAL A  58       3.719 -27.706 -21.613  1.00  0.75           N  
ATOM    925  CA  VAL A  58       4.796 -27.626 -20.653  1.00  0.75           C  
ATOM    926  C   VAL A  58       4.843 -26.229 -20.037  1.00  0.75           C  
ATOM    927  O   VAL A  58       4.951 -26.082 -18.817  1.00  0.75           O  
ATOM    928  CB  VAL A  58       6.126 -27.995 -21.317  1.00  0.75           C  
ATOM    929  CG1 VAL A  58       7.275 -27.712 -20.374  1.00  0.75           C  
ATOM    930  CG2 VAL A  58       6.090 -29.484 -21.695  1.00  0.75           C  
ATOM    931  H   VAL A  58       3.912 -27.922 -22.596  1.00  0.75           H  
ATOM    932  HA  VAL A  58       4.599 -28.349 -19.860  1.00  0.75           H  
ATOM    933  HB  VAL A  58       6.267 -27.385 -22.217  1.00  0.75           H  
ATOM    934 1HG1 VAL A  58       8.217 -27.978 -20.859  1.00  0.75           H  
ATOM    935 2HG1 VAL A  58       7.278 -26.652 -20.123  1.00  0.75           H  
ATOM    936 3HG1 VAL A  58       7.155 -28.297 -19.478  1.00  0.75           H  
ATOM    937 1HG2 VAL A  58       7.021 -29.770 -22.165  1.00  0.75           H  
ATOM    938 2HG2 VAL A  58       5.950 -30.071 -20.804  1.00  0.75           H  
ATOM    939 3HG2 VAL A  58       5.265 -29.667 -22.382  1.00  0.75           H  
ATOM    940  N   THR A  59       4.712 -25.195 -20.873  1.00  0.76           N  
ATOM    941  CA  THR A  59       4.730 -23.823 -20.393  1.00  0.76           C  
ATOM    942  C   THR A  59       3.563 -23.571 -19.433  1.00  0.76           C  
ATOM    943  O   THR A  59       3.741 -22.979 -18.364  1.00  0.76           O  
ATOM    944  CB  THR A  59       4.639 -22.845 -21.576  1.00  0.76           C  
ATOM    945  OG1 THR A  59       5.754 -23.060 -22.454  1.00  0.76           O  
ATOM    946  CG2 THR A  59       4.660 -21.414 -21.072  1.00  0.76           C  
ATOM    947  H   THR A  59       4.621 -25.356 -21.875  1.00  0.76           H  
ATOM    948  HA  THR A  59       5.663 -23.653 -19.856  1.00  0.76           H  
ATOM    949  HB  THR A  59       3.716 -23.027 -22.125  1.00  0.76           H  
ATOM    950  HG1 THR A  59       5.642 -23.944 -22.880  1.00  0.76           H  
ATOM    951 1HG2 THR A  59       4.596 -20.733 -21.918  1.00  0.76           H  
ATOM    952 2HG2 THR A  59       3.812 -21.252 -20.408  1.00  0.76           H  
ATOM    953 3HG2 THR A  59       5.587 -21.234 -20.529  1.00  0.76           H  
ATOM    954  N   GLY A  60       2.374 -24.040 -19.816  1.00  0.77           N  
ATOM    955  CA  GLY A  60       1.156 -23.895 -19.039  1.00  0.77           C  
ATOM    956  C   GLY A  60       1.307 -24.523 -17.666  1.00  0.77           C  
ATOM    957  O   GLY A  60       1.017 -23.886 -16.648  1.00  0.77           O  
ATOM    958  H   GLY A  60       2.301 -24.514 -20.710  1.00  0.77           H  
ATOM    959 1HA  GLY A  60       0.920 -22.840 -18.939  1.00  0.77           H  
ATOM    960 2HA  GLY A  60       0.337 -24.366 -19.576  1.00  0.77           H  
ATOM    961  N   LEU A  61       1.771 -25.766 -17.627  1.00  0.79           N  
ATOM    962  CA  LEU A  61       1.945 -26.462 -16.370  1.00  0.79           C  
ATOM    963  C   LEU A  61       2.966 -25.755 -15.501  1.00  0.79           C  
ATOM    964  O   LEU A  61       2.787 -25.668 -14.288  1.00  0.79           O  
ATOM    965  CB  LEU A  61       2.389 -27.878 -16.625  1.00  0.79           C  
ATOM    966  CG  LEU A  61       1.388 -28.742 -17.278  1.00  0.79           C  
ATOM    967  CD1 LEU A  61       2.032 -30.033 -17.585  1.00  0.79           C  
ATOM    968  CD2 LEU A  61       0.196 -28.893 -16.405  1.00  0.79           C  
ATOM    969  H   LEU A  61       1.999 -26.243 -18.502  1.00  0.79           H  
ATOM    970  HA  LEU A  61       0.990 -26.474 -15.846  1.00  0.79           H  
ATOM    971 1HB  LEU A  61       3.234 -27.828 -17.290  1.00  0.79           H  
ATOM    972 2HB  LEU A  61       2.697 -28.344 -15.691  1.00  0.79           H  
ATOM    973  HG  LEU A  61       1.081 -28.296 -18.204  1.00  0.79           H  
ATOM    974 1HD1 LEU A  61       1.318 -30.664 -18.093  1.00  0.79           H  
ATOM    975 2HD1 LEU A  61       2.890 -29.861 -18.227  1.00  0.79           H  
ATOM    976 3HD1 LEU A  61       2.361 -30.500 -16.663  1.00  0.79           H  
ATOM    977 1HD2 LEU A  61      -0.520 -29.508 -16.894  1.00  0.79           H  
ATOM    978 2HD2 LEU A  61       0.490 -29.343 -15.481  1.00  0.79           H  
ATOM    979 3HD2 LEU A  61      -0.235 -27.919 -16.221  1.00  0.79           H  
ATOM    980  N   LYS A  62       4.038 -25.227 -16.105  1.00  0.84           N  
ATOM    981  CA  LYS A  62       5.011 -24.489 -15.314  1.00  0.84           C  
ATOM    982  C   LYS A  62       4.359 -23.230 -14.747  1.00  0.84           C  
ATOM    983  O   LYS A  62       4.627 -22.853 -13.604  1.00  0.84           O  
ATOM    984  CB  LYS A  62       6.269 -24.184 -16.126  1.00  0.84           C  
ATOM    985  CG  LYS A  62       7.137 -25.430 -16.376  1.00  0.84           C  
ATOM    986  CD  LYS A  62       8.360 -25.117 -17.199  1.00  0.84           C  
ATOM    987  CE  LYS A  62       9.238 -26.349 -17.360  1.00  0.84           C  
ATOM    988  NZ  LYS A  62      10.442 -26.062 -18.190  1.00  0.84           N  
ATOM    989  H   LYS A  62       4.188 -25.345 -17.109  1.00  0.84           H  
ATOM    990  HA  LYS A  62       5.312 -25.112 -14.473  1.00  0.84           H  
ATOM    991 1HB  LYS A  62       5.981 -23.780 -17.098  1.00  0.84           H  
ATOM    992 2HB  LYS A  62       6.869 -23.433 -15.614  1.00  0.84           H  
ATOM    993 1HG  LYS A  62       7.452 -25.842 -15.420  1.00  0.84           H  
ATOM    994 2HG  LYS A  62       6.547 -26.181 -16.894  1.00  0.84           H  
ATOM    995 1HD  LYS A  62       8.041 -24.776 -18.186  1.00  0.84           H  
ATOM    996 2HD  LYS A  62       8.933 -24.324 -16.722  1.00  0.84           H  
ATOM    997 1HE  LYS A  62       9.558 -26.687 -16.376  1.00  0.84           H  
ATOM    998 2HE  LYS A  62       8.663 -27.142 -17.831  1.00  0.84           H  
ATOM    999 1HZ  LYS A  62      11.003 -26.897 -18.274  1.00  0.84           H  
ATOM   1000 2HZ  LYS A  62      10.150 -25.760 -19.109  1.00  0.84           H  
ATOM   1001 3HZ  LYS A  62      10.989 -25.333 -17.753  1.00  0.84           H  
ATOM   1002  N   GLY A  63       3.475 -22.594 -15.530  1.00  0.92           N  
ATOM   1003  CA  GLY A  63       2.751 -21.413 -15.071  1.00  0.92           C  
ATOM   1004  C   GLY A  63       1.934 -21.779 -13.837  1.00  0.92           C  
ATOM   1005  O   GLY A  63       1.935 -21.053 -12.838  1.00  0.92           O  
ATOM   1006  H   GLY A  63       3.320 -22.926 -16.482  1.00  0.92           H  
ATOM   1007 1HA  GLY A  63       3.451 -20.611 -14.839  1.00  0.92           H  
ATOM   1008 2HA  GLY A  63       2.090 -21.066 -15.866  1.00  0.92           H  
ATOM   1009  N   ILE A  64       1.301 -22.954 -13.877  1.00  1.04           N  
ATOM   1010  CA  ILE A  64       0.549 -23.441 -12.734  1.00  1.04           C  
ATOM   1011  C   ILE A  64       1.477 -23.685 -11.558  1.00  1.04           C  
ATOM   1012  O   ILE A  64       1.177 -23.265 -10.451  1.00  1.04           O  
ATOM   1013  CB  ILE A  64      -0.246 -24.711 -13.023  1.00  1.04           C  
ATOM   1014  CG1 ILE A  64      -1.374 -24.419 -13.992  1.00  1.04           C  
ATOM   1015  CG2 ILE A  64      -0.774 -25.279 -11.713  1.00  1.04           C  
ATOM   1016  CD1 ILE A  64      -2.033 -25.650 -14.526  1.00  1.04           C  
ATOM   1017  H   ILE A  64       1.330 -23.494 -14.743  1.00  1.04           H  
ATOM   1018  HA  ILE A  64      -0.167 -22.674 -12.447  1.00  1.04           H  
ATOM   1019  HB  ILE A  64       0.400 -25.441 -13.494  1.00  1.04           H  
ATOM   1020 1HG1 ILE A  64      -2.125 -23.810 -13.489  1.00  1.04           H  
ATOM   1021 2HG1 ILE A  64      -0.972 -23.857 -14.825  1.00  1.04           H  
ATOM   1022 1HG2 ILE A  64      -1.327 -26.190 -11.911  1.00  1.04           H  
ATOM   1023 2HG2 ILE A  64       0.061 -25.502 -11.049  1.00  1.04           H  
ATOM   1024 3HG2 ILE A  64      -1.431 -24.549 -11.234  1.00  1.04           H  
ATOM   1025 1HD1 ILE A  64      -2.817 -25.357 -15.209  1.00  1.04           H  
ATOM   1026 2HD1 ILE A  64      -1.300 -26.247 -15.044  1.00  1.04           H  
ATOM   1027 3HD1 ILE A  64      -2.457 -26.223 -13.707  1.00  1.04           H  
ATOM   1028  N   VAL A  65       2.636 -24.296 -11.786  1.00  1.21           N  
ATOM   1029  CA  VAL A  65       3.544 -24.527 -10.670  1.00  1.21           C  
ATOM   1030  C   VAL A  65       3.918 -23.197 -10.007  1.00  1.21           C  
ATOM   1031  O   VAL A  65       3.959 -23.114  -8.780  1.00  1.21           O  
ATOM   1032  CB  VAL A  65       4.814 -25.284 -11.125  1.00  1.21           C  
ATOM   1033  CG1 VAL A  65       5.845 -25.317 -10.017  1.00  1.21           C  
ATOM   1034  CG2 VAL A  65       4.434 -26.715 -11.502  1.00  1.21           C  
ATOM   1035  H   VAL A  65       2.856 -24.632 -12.722  1.00  1.21           H  
ATOM   1036  HA  VAL A  65       3.034 -25.146  -9.943  1.00  1.21           H  
ATOM   1037  HB  VAL A  65       5.253 -24.767 -11.976  1.00  1.21           H  
ATOM   1038 1HG1 VAL A  65       6.731 -25.848 -10.363  1.00  1.21           H  
ATOM   1039 2HG1 VAL A  65       6.116 -24.297  -9.743  1.00  1.21           H  
ATOM   1040 3HG1 VAL A  65       5.439 -25.827  -9.160  1.00  1.21           H  
ATOM   1041 1HG2 VAL A  65       5.318 -27.254 -11.827  1.00  1.21           H  
ATOM   1042 2HG2 VAL A  65       3.997 -27.219 -10.634  1.00  1.21           H  
ATOM   1043 3HG2 VAL A  65       3.715 -26.693 -12.301  1.00  1.21           H  
ATOM   1044  N   GLU A  66       4.187 -22.156 -10.797  1.00  1.43           N  
ATOM   1045  CA  GLU A  66       4.471 -20.832 -10.234  1.00  1.43           C  
ATOM   1046  C   GLU A  66       3.240 -20.169  -9.561  1.00  1.43           C  
ATOM   1047  O   GLU A  66       3.397 -19.348  -8.654  1.00  1.43           O  
ATOM   1048  CB  GLU A  66       5.068 -19.888 -11.288  1.00  1.43           C  
ATOM   1049  CG  GLU A  66       6.490 -20.267 -11.750  1.00  1.43           C  
ATOM   1050  CD  GLU A  66       7.127 -19.246 -12.699  1.00  1.43           C  
ATOM   1051  OE1 GLU A  66       6.467 -18.301 -13.073  1.00  1.43           O  
ATOM   1052  OE2 GLU A  66       8.279 -19.417 -13.033  1.00  1.43           O  
ATOM   1053  H   GLU A  66       4.178 -22.288 -11.811  1.00  1.43           H  
ATOM   1054  HA  GLU A  66       5.228 -20.966  -9.460  1.00  1.43           H  
ATOM   1055 1HB  GLU A  66       4.423 -19.894 -12.172  1.00  1.43           H  
ATOM   1056 2HB  GLU A  66       5.087 -18.870 -10.903  1.00  1.43           H  
ATOM   1057 1HG  GLU A  66       7.124 -20.379 -10.872  1.00  1.43           H  
ATOM   1058 2HG  GLU A  66       6.439 -21.236 -12.251  1.00  1.43           H  
ATOM   1059  N   PHE A  67       2.026 -20.511 -10.019  1.00  1.66           N  
ATOM   1060  CA  PHE A  67       0.764 -19.965  -9.497  1.00  1.66           C  
ATOM   1061  C   PHE A  67       0.141 -20.725  -8.324  1.00  1.66           C  
ATOM   1062  O   PHE A  67      -0.618 -20.137  -7.557  1.00  1.66           O  
ATOM   1063  CB  PHE A  67      -0.326 -19.922 -10.572  1.00  1.66           C  
ATOM   1064  CG  PHE A  67      -1.591 -19.271 -10.057  1.00  1.66           C  
ATOM   1065  CD1 PHE A  67      -1.640 -17.944  -9.904  1.00  1.66           C  
ATOM   1066  CD2 PHE A  67      -2.705 -20.002  -9.693  1.00  1.66           C  
ATOM   1067  CE1 PHE A  67      -2.768 -17.300  -9.396  1.00  1.66           C  
ATOM   1068  CE2 PHE A  67      -3.825 -19.386  -9.179  1.00  1.66           C  
ATOM   1069  CZ  PHE A  67      -3.851 -18.027  -9.031  1.00  1.66           C  
ATOM   1070  H   PHE A  67       1.972 -21.160 -10.803  1.00  1.66           H  
ATOM   1071  HA  PHE A  67       0.962 -18.946  -9.167  1.00  1.66           H  
ATOM   1072 1HB  PHE A  67       0.027 -19.378 -11.452  1.00  1.66           H  
ATOM   1073 2HB  PHE A  67      -0.565 -20.938 -10.878  1.00  1.66           H  
ATOM   1074  HD1 PHE A  67      -0.759 -17.397 -10.194  1.00  1.66           H  
ATOM   1075  HD2 PHE A  67      -2.700 -21.071  -9.806  1.00  1.66           H  
ATOM   1076  HE1 PHE A  67      -2.788 -16.216  -9.285  1.00  1.66           H  
ATOM   1077  HE2 PHE A  67      -4.689 -19.982  -8.887  1.00  1.66           H  
ATOM   1078  HZ  PHE A  67      -4.732 -17.536  -8.626  1.00  1.66           H  
ATOM   1079  N   ASP A  68       0.427 -22.017  -8.199  1.00  1.84           N  
ATOM   1080  CA  ASP A  68      -0.240 -22.924  -7.258  1.00  1.84           C  
ATOM   1081  C   ASP A  68      -1.727 -22.973  -7.777  1.00  1.84           C  
ATOM   1082  O   ASP A  68      -1.849 -23.061  -8.996  1.00  1.84           O  
ATOM   1083  CB  ASP A  68      -0.021 -22.415  -5.811  1.00  1.84           C  
ATOM   1084  CG  ASP A  68       1.436 -22.226  -5.367  1.00  1.84           C  
ATOM   1085  OD1 ASP A  68       2.263 -22.990  -5.737  1.00  1.84           O  
ATOM   1086  OD2 ASP A  68       1.680 -21.322  -4.597  1.00  1.84           O  
ATOM   1087  H   ASP A  68       1.084 -22.419  -8.857  1.00  1.84           H  
ATOM   1088  HA  ASP A  68       0.180 -23.919  -7.353  1.00  1.84           H  
ATOM   1089 1HB  ASP A  68      -0.560 -21.490  -5.621  1.00  1.84           H  
ATOM   1090 2HB  ASP A  68      -0.376 -23.171  -5.144  1.00  1.84           H  
ATOM   1091  N   ASP A  69      -2.858 -22.941  -7.002  1.00  1.92           N  
ATOM   1092  CA  ASP A  69      -3.097 -23.006  -5.551  1.00  1.92           C  
ATOM   1093  C   ASP A  69      -3.075 -24.456  -5.053  1.00  1.92           C  
ATOM   1094  O   ASP A  69      -3.695 -25.347  -5.654  1.00  1.92           O  
ATOM   1095  CB  ASP A  69      -4.425 -22.330  -5.183  1.00  1.92           C  
ATOM   1096  CG  ASP A  69      -4.371 -20.762  -5.225  1.00  1.92           C  
ATOM   1097  OD1 ASP A  69      -3.297 -20.214  -5.040  1.00  1.92           O  
ATOM   1098  OD2 ASP A  69      -5.396 -20.149  -5.402  1.00  1.92           O  
ATOM   1099  H   ASP A  69      -3.725 -22.942  -7.555  1.00  1.92           H  
ATOM   1100  HA  ASP A  69      -2.376 -22.436  -5.007  1.00  1.92           H  
ATOM   1101 1HB  ASP A  69      -5.195 -22.666  -5.882  1.00  1.92           H  
ATOM   1102 2HB  ASP A  69      -4.728 -22.645  -4.185  1.00  1.92           H  
ATOM   1103  N   GLY A  70      -2.356 -24.696  -3.960  1.00  1.87           N  
ATOM   1104  CA  GLY A  70      -2.354 -26.007  -3.332  1.00  1.87           C  
ATOM   1105  C   GLY A  70      -1.939 -27.155  -4.249  1.00  1.87           C  
ATOM   1106  O   GLY A  70      -0.857 -27.168  -4.868  1.00  1.87           O  
ATOM   1107  H   GLY A  70      -1.832 -23.941  -3.527  1.00  1.87           H  
ATOM   1108 1HA  GLY A  70      -1.690 -25.983  -2.468  1.00  1.87           H  
ATOM   1109 2HA  GLY A  70      -3.353 -26.208  -2.942  1.00  1.87           H  
ATOM   1110  N   GLN A  71      -2.852 -28.119  -4.331  1.00  1.71           N  
ATOM   1111  CA  GLN A  71      -2.682 -29.329  -5.109  1.00  1.71           C  
ATOM   1112  C   GLN A  71      -2.380 -29.054  -6.568  1.00  1.71           C  
ATOM   1113  O   GLN A  71      -1.765 -29.890  -7.218  1.00  1.71           O  
ATOM   1114  CB  GLN A  71      -3.950 -30.188  -5.036  1.00  1.71           C  
ATOM   1115  CG  GLN A  71      -5.147 -29.576  -5.767  1.00  1.71           C  
ATOM   1116  CD  GLN A  71      -6.415 -30.375  -5.611  1.00  1.71           C  
ATOM   1117  OE1 GLN A  71      -6.408 -31.612  -5.589  1.00  1.71           O  
ATOM   1118  NE2 GLN A  71      -7.532 -29.667  -5.502  1.00  1.71           N  
ATOM   1119  H   GLN A  71      -3.710 -28.006  -3.808  1.00  1.71           H  
ATOM   1120  HA  GLN A  71      -1.847 -29.893  -4.689  1.00  1.71           H  
ATOM   1121 1HB  GLN A  71      -3.754 -31.166  -5.477  1.00  1.71           H  
ATOM   1122 2HB  GLN A  71      -4.232 -30.343  -3.996  1.00  1.71           H  
ATOM   1123 1HG  GLN A  71      -5.319 -28.572  -5.376  1.00  1.71           H  
ATOM   1124 2HG  GLN A  71      -4.928 -29.521  -6.827  1.00  1.71           H  
ATOM   1125 1HE2 GLN A  71      -8.413 -30.130  -5.396  1.00  1.71           H  
ATOM   1126 2HE2 GLN A  71      -7.492 -28.666  -5.525  1.00  1.71           H  
ATOM   1127  N   MET A  72      -2.756 -27.889  -7.102  1.00  1.49           N  
ATOM   1128  CA  MET A  72      -2.480 -27.670  -8.511  1.00  1.49           C  
ATOM   1129  C   MET A  72      -0.992 -27.573  -8.776  1.00  1.49           C  
ATOM   1130  O   MET A  72      -0.533 -27.886  -9.878  1.00  1.49           O  
ATOM   1131  CB  MET A  72      -3.226 -26.465  -9.042  1.00  1.49           C  
ATOM   1132  CG  MET A  72      -4.705 -26.686  -9.118  1.00  1.49           C  
ATOM   1133  SD  MET A  72      -5.092 -28.183 -10.058  1.00  1.49           S  
ATOM   1134  CE  MET A  72      -4.458 -27.794 -11.701  1.00  1.49           C  
ATOM   1135  H   MET A  72      -3.218 -27.164  -6.544  1.00  1.49           H  
ATOM   1136  HA  MET A  72      -2.844 -28.534  -9.059  1.00  1.49           H  
ATOM   1137 1HB  MET A  72      -3.048 -25.606  -8.393  1.00  1.49           H  
ATOM   1138 2HB  MET A  72      -2.876 -26.210 -10.028  1.00  1.49           H  
ATOM   1139 1HG  MET A  72      -5.108 -26.785  -8.110  1.00  1.49           H  
ATOM   1140 2HG  MET A  72      -5.184 -25.828  -9.598  1.00  1.49           H  
ATOM   1141 1HE  MET A  72      -4.636 -28.640 -12.369  1.00  1.49           H  
ATOM   1142 2HE  MET A  72      -4.969 -26.912 -12.090  1.00  1.49           H  
ATOM   1143 3HE  MET A  72      -3.388 -27.602 -11.638  1.00  1.49           H  
ATOM   1144  N   LYS A  73      -0.212 -27.166  -7.769  1.00  1.28           N  
ATOM   1145  CA  LYS A  73       1.222 -27.090  -7.958  1.00  1.28           C  
ATOM   1146  C   LYS A  73       1.720 -28.502  -8.080  1.00  1.28           C  
ATOM   1147  O   LYS A  73       2.446 -28.847  -9.013  1.00  1.28           O  
ATOM   1148  CB  LYS A  73       1.945 -26.464  -6.768  1.00  1.28           C  
ATOM   1149  CG  LYS A  73       3.455 -26.362  -6.951  1.00  1.28           C  
ATOM   1150  CD  LYS A  73       4.131 -25.789  -5.726  1.00  1.28           C  
ATOM   1151  CE  LYS A  73       5.624 -25.671  -5.906  1.00  1.28           C  
ATOM   1152  NZ  LYS A  73       6.274 -25.146  -4.671  1.00  1.28           N  
ATOM   1153  H   LYS A  73      -0.610 -26.953  -6.854  1.00  1.28           H  
ATOM   1154  HA  LYS A  73       1.445 -26.547  -8.876  1.00  1.28           H  
ATOM   1155 1HB  LYS A  73       1.576 -25.466  -6.580  1.00  1.28           H  
ATOM   1156 2HB  LYS A  73       1.754 -27.053  -5.868  1.00  1.28           H  
ATOM   1157 1HG  LYS A  73       3.872 -27.342  -7.188  1.00  1.28           H  
ATOM   1158 2HG  LYS A  73       3.647 -25.688  -7.769  1.00  1.28           H  
ATOM   1159 1HD  LYS A  73       3.730 -24.802  -5.527  1.00  1.28           H  
ATOM   1160 2HD  LYS A  73       3.918 -26.426  -4.869  1.00  1.28           H  
ATOM   1161 1HE  LYS A  73       6.036 -26.649  -6.144  1.00  1.28           H  
ATOM   1162 2HE  LYS A  73       5.829 -24.989  -6.735  1.00  1.28           H  
ATOM   1163 1HZ  LYS A  73       7.272 -25.070  -4.812  1.00  1.28           H  
ATOM   1164 2HZ  LYS A  73       5.886 -24.231  -4.464  1.00  1.28           H  
ATOM   1165 3HZ  LYS A  73       6.089 -25.773  -3.901  1.00  1.28           H  
ATOM   1166  N   ASP A  74       1.303 -29.330  -7.116  1.00  1.10           N  
ATOM   1167  CA  ASP A  74       1.772 -30.715  -7.106  1.00  1.10           C  
ATOM   1168  C   ASP A  74       1.353 -31.465  -8.363  1.00  1.10           C  
ATOM   1169  O   ASP A  74       2.162 -32.166  -8.962  1.00  1.10           O  
ATOM   1170  CB  ASP A  74       1.256 -31.469  -5.877  1.00  1.10           C  
ATOM   1171  CG  ASP A  74       1.948 -31.078  -4.563  1.00  1.10           C  
ATOM   1172  OD1 ASP A  74       2.974 -30.436  -4.609  1.00  1.10           O  
ATOM   1173  OD2 ASP A  74       1.449 -31.448  -3.525  1.00  1.10           O  
ATOM   1174  H   ASP A  74       0.664 -28.960  -6.397  1.00  1.10           H  
ATOM   1175  HA  ASP A  74       2.862 -30.704  -7.069  1.00  1.10           H  
ATOM   1176 1HB  ASP A  74       0.185 -31.284  -5.772  1.00  1.10           H  
ATOM   1177 2HB  ASP A  74       1.384 -32.543  -6.035  1.00  1.10           H  
ATOM   1178  N   ILE A  75       0.122 -31.259  -8.806  1.00  0.97           N  
ATOM   1179  CA  ILE A  75      -0.386 -31.940  -9.990  1.00  0.97           C  
ATOM   1180  C   ILE A  75       0.371 -31.534 -11.232  1.00  0.97           C  
ATOM   1181  O   ILE A  75       0.811 -32.376 -12.020  1.00  0.97           O  
ATOM   1182  CB  ILE A  75      -1.871 -31.623 -10.166  1.00  0.97           C  
ATOM   1183  CG1 ILE A  75      -2.667 -32.261  -9.019  1.00  0.97           C  
ATOM   1184  CG2 ILE A  75      -2.370 -32.096 -11.530  1.00  0.97           C  
ATOM   1185  CD1 ILE A  75      -4.051 -31.731  -8.899  1.00  0.97           C  
ATOM   1186  H   ILE A  75      -0.498 -30.646  -8.283  1.00  0.97           H  
ATOM   1187  HA  ILE A  75      -0.264 -33.017  -9.843  1.00  0.97           H  
ATOM   1188  HB  ILE A  75      -2.011 -30.545 -10.093  1.00  0.97           H  
ATOM   1189 1HG1 ILE A  75      -2.732 -33.335  -9.197  1.00  0.97           H  
ATOM   1190 2HG1 ILE A  75      -2.144 -32.105  -8.083  1.00  0.97           H  
ATOM   1191 1HG2 ILE A  75      -3.412 -31.843 -11.629  1.00  0.97           H  
ATOM   1192 2HG2 ILE A  75      -1.805 -31.608 -12.322  1.00  0.97           H  
ATOM   1193 3HG2 ILE A  75      -2.249 -33.171 -11.609  1.00  0.97           H  
ATOM   1194 1HD1 ILE A  75      -4.569 -32.230  -8.080  1.00  0.97           H  
ATOM   1195 2HD1 ILE A  75      -4.009 -30.669  -8.707  1.00  0.97           H  
ATOM   1196 3HD1 ILE A  75      -4.562 -31.906  -9.801  1.00  0.97           H  
ATOM   1197  N   ALA A  76       0.536 -30.229 -11.422  1.00  0.88           N  
ATOM   1198  CA  ALA A  76       1.250 -29.772 -12.588  1.00  0.88           C  
ATOM   1199  C   ALA A  76       2.678 -30.291 -12.578  1.00  0.88           C  
ATOM   1200  O   ALA A  76       3.194 -30.722 -13.616  1.00  0.88           O  
ATOM   1201  CB  ALA A  76       1.219 -28.268 -12.626  1.00  0.88           C  
ATOM   1202  H   ALA A  76       0.168 -29.543 -10.762  1.00  0.88           H  
ATOM   1203  HA  ALA A  76       0.759 -30.176 -13.464  1.00  0.88           H  
ATOM   1204 1HB  ALA A  76       1.735 -27.909 -13.504  1.00  0.88           H  
ATOM   1205 2HB  ALA A  76       0.186 -27.939 -12.652  1.00  0.88           H  
ATOM   1206 3HB  ALA A  76       1.699 -27.871 -11.733  1.00  0.88           H  
ATOM   1207  N   LYS A  77       3.299 -30.318 -11.392  1.00  0.81           N  
ATOM   1208  CA  LYS A  77       4.662 -30.795 -11.269  1.00  0.81           C  
ATOM   1209  C   LYS A  77       4.736 -32.287 -11.585  1.00  0.81           C  
ATOM   1210  O   LYS A  77       5.638 -32.716 -12.308  1.00  0.81           O  
ATOM   1211  CB  LYS A  77       5.233 -30.494  -9.887  1.00  0.81           C  
ATOM   1212  CG  LYS A  77       6.708 -30.854  -9.757  1.00  0.81           C  
ATOM   1213  CD  LYS A  77       7.276 -30.422  -8.416  1.00  0.81           C  
ATOM   1214  CE  LYS A  77       8.820 -30.540  -8.377  1.00  0.81           C  
ATOM   1215  NZ  LYS A  77       9.320 -31.951  -8.507  1.00  0.81           N  
ATOM   1216  H   LYS A  77       2.833 -29.960 -10.557  1.00  0.81           H  
ATOM   1217  HA  LYS A  77       5.276 -30.271 -11.997  1.00  0.81           H  
ATOM   1218 1HB  LYS A  77       5.108 -29.433  -9.662  1.00  0.81           H  
ATOM   1219 2HB  LYS A  77       4.673 -31.054  -9.134  1.00  0.81           H  
ATOM   1220 1HG  LYS A  77       6.825 -31.938  -9.859  1.00  0.81           H  
ATOM   1221 2HG  LYS A  77       7.273 -30.377 -10.559  1.00  0.81           H  
ATOM   1222 1HD  LYS A  77       6.993 -29.386  -8.223  1.00  0.81           H  
ATOM   1223 2HD  LYS A  77       6.850 -31.049  -7.632  1.00  0.81           H  
ATOM   1224 1HE  LYS A  77       9.239 -29.946  -9.187  1.00  0.81           H  
ATOM   1225 2HE  LYS A  77       9.168 -30.136  -7.427  1.00  0.81           H  
ATOM   1226 1HZ  LYS A  77      10.323 -31.954  -8.467  1.00  0.81           H  
ATOM   1227 2HZ  LYS A  77       8.957 -32.514  -7.763  1.00  0.81           H  
ATOM   1228 3HZ  LYS A  77       9.041 -32.377  -9.403  1.00  0.81           H  
ATOM   1229  N   GLU A  78       3.780 -33.086 -11.086  1.00  0.76           N  
ATOM   1230  CA  GLU A  78       3.812 -34.518 -11.364  1.00  0.76           C  
ATOM   1231  C   GLU A  78       3.758 -34.768 -12.855  1.00  0.76           C  
ATOM   1232  O   GLU A  78       4.451 -35.649 -13.365  1.00  0.76           O  
ATOM   1233  CB  GLU A  78       2.639 -35.281 -10.722  1.00  0.76           C  
ATOM   1234  CG  GLU A  78       2.663 -35.464  -9.204  1.00  0.76           C  
ATOM   1235  CD  GLU A  78       1.399 -36.173  -8.659  1.00  0.76           C  
ATOM   1236  OE1 GLU A  78       0.473 -36.463  -9.424  1.00  0.76           O  
ATOM   1237  OE2 GLU A  78       1.369 -36.424  -7.476  1.00  0.76           O  
ATOM   1238  H   GLU A  78       3.047 -32.700 -10.489  1.00  0.76           H  
ATOM   1239  HA  GLU A  78       4.753 -34.923 -10.979  1.00  0.76           H  
ATOM   1240 1HB  GLU A  78       1.712 -34.755 -10.963  1.00  0.76           H  
ATOM   1241 2HB  GLU A  78       2.572 -36.270 -11.170  1.00  0.76           H  
ATOM   1242 1HG  GLU A  78       3.534 -36.064  -8.946  1.00  0.76           H  
ATOM   1243 2HG  GLU A  78       2.774 -34.507  -8.722  1.00  0.76           H  
ATOM   1244  N   ILE A  79       2.954 -33.978 -13.569  1.00  0.73           N  
ATOM   1245  CA  ILE A  79       2.857 -34.151 -15.003  1.00  0.73           C  
ATOM   1246  C   ILE A  79       4.184 -33.807 -15.662  1.00  0.73           C  
ATOM   1247  O   ILE A  79       4.714 -34.601 -16.425  1.00  0.73           O  
ATOM   1248  CB  ILE A  79       1.727 -33.316 -15.594  1.00  0.73           C  
ATOM   1249  CG1 ILE A  79       0.394 -33.849 -15.081  1.00  0.73           C  
ATOM   1250  CG2 ILE A  79       1.790 -33.367 -17.132  1.00  0.73           C  
ATOM   1251  CD1 ILE A  79      -0.746 -32.949 -15.370  1.00  0.73           C  
ATOM   1252  H   ILE A  79       2.388 -33.269 -13.092  1.00  0.73           H  
ATOM   1253  HA  ILE A  79       2.640 -35.200 -15.210  1.00  0.73           H  
ATOM   1254  HB  ILE A  79       1.814 -32.286 -15.248  1.00  0.73           H  
ATOM   1255 1HG1 ILE A  79       0.197 -34.808 -15.538  1.00  0.73           H  
ATOM   1256 2HG1 ILE A  79       0.461 -33.982 -13.999  1.00  0.73           H  
ATOM   1257 1HG2 ILE A  79       0.979 -32.789 -17.548  1.00  0.73           H  
ATOM   1258 2HG2 ILE A  79       2.743 -32.963 -17.470  1.00  0.73           H  
ATOM   1259 3HG2 ILE A  79       1.703 -34.371 -17.465  1.00  0.73           H  
ATOM   1260 1HD1 ILE A  79      -1.662 -33.370 -14.986  1.00  0.73           H  
ATOM   1261 2HD1 ILE A  79      -0.573 -31.976 -14.907  1.00  0.73           H  
ATOM   1262 3HD1 ILE A  79      -0.817 -32.843 -16.431  1.00  0.73           H  
ATOM   1263  N   LEU A  80       4.782 -32.676 -15.280  1.00  0.71           N  
ATOM   1264  CA  LEU A  80       6.060 -32.237 -15.843  1.00  0.71           C  
ATOM   1265  C   LEU A  80       7.196 -33.246 -15.607  1.00  0.71           C  
ATOM   1266  O   LEU A  80       8.058 -33.455 -16.480  1.00  0.71           O  
ATOM   1267  CB  LEU A  80       6.415 -30.881 -15.226  1.00  0.71           C  
ATOM   1268  CG  LEU A  80       5.544 -29.702 -15.686  1.00  0.71           C  
ATOM   1269  CD1 LEU A  80       5.811 -28.492 -14.812  1.00  0.71           C  
ATOM   1270  CD2 LEU A  80       5.885 -29.381 -17.133  1.00  0.71           C  
ATOM   1271  H   LEU A  80       4.309 -32.071 -14.606  1.00  0.71           H  
ATOM   1272  HA  LEU A  80       5.933 -32.111 -16.913  1.00  0.71           H  
ATOM   1273 1HB  LEU A  80       6.312 -30.964 -14.146  1.00  0.71           H  
ATOM   1274 2HB  LEU A  80       7.453 -30.653 -15.447  1.00  0.71           H  
ATOM   1275  HG  LEU A  80       4.498 -29.964 -15.602  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  80       5.195 -27.667 -15.141  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  80       5.564 -28.735 -13.785  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  80       6.857 -28.216 -14.882  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  80       5.295 -28.548 -17.478  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  80       6.933 -29.116 -17.195  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  80       5.689 -30.243 -17.755  1.00  0.71           H  
ATOM   1282  N   ASP A  81       7.185 -33.888 -14.435  1.00  0.71           N  
ATOM   1283  CA  ASP A  81       8.185 -34.888 -14.078  1.00  0.71           C  
ATOM   1284  C   ASP A  81       7.878 -36.304 -14.604  1.00  0.71           C  
ATOM   1285  O   ASP A  81       8.722 -37.200 -14.483  1.00  0.71           O  
ATOM   1286  CB  ASP A  81       8.344 -34.965 -12.556  1.00  0.71           C  
ATOM   1287  CG  ASP A  81       9.013 -33.732 -11.899  1.00  0.71           C  
ATOM   1288  OD1 ASP A  81       9.743 -33.027 -12.555  1.00  0.71           O  
ATOM   1289  OD2 ASP A  81       8.802 -33.531 -10.709  1.00  0.71           O  
ATOM   1290  H   ASP A  81       6.464 -33.651 -13.752  1.00  0.71           H  
ATOM   1291  HA  ASP A  81       9.135 -34.573 -14.505  1.00  0.71           H  
ATOM   1292 1HB  ASP A  81       7.349 -35.086 -12.115  1.00  0.71           H  
ATOM   1293 2HB  ASP A  81       8.920 -35.852 -12.298  1.00  0.71           H  
ATOM   1294  N   THR A  82       6.679 -36.539 -15.147  1.00  0.70           N  
ATOM   1295  CA  THR A  82       6.335 -37.870 -15.632  1.00  0.70           C  
ATOM   1296  C   THR A  82       7.221 -38.238 -16.792  1.00  0.70           C  
ATOM   1297  O   THR A  82       7.369 -37.455 -17.726  1.00  0.70           O  
ATOM   1298  CB  THR A  82       4.852 -37.976 -16.057  1.00  0.70           C  
ATOM   1299  OG1 THR A  82       3.997 -37.749 -14.923  1.00  0.70           O  
ATOM   1300  CG2 THR A  82       4.550 -39.339 -16.680  1.00  0.70           C  
ATOM   1301  H   THR A  82       5.999 -35.788 -15.270  1.00  0.70           H  
ATOM   1302  HA  THR A  82       6.511 -38.587 -14.830  1.00  0.70           H  
ATOM   1303  HB  THR A  82       4.647 -37.198 -16.794  1.00  0.70           H  
ATOM   1304  HG1 THR A  82       4.250 -36.918 -14.472  1.00  0.70           H  
ATOM   1305 1HG2 THR A  82       3.510 -39.379 -16.980  1.00  0.70           H  
ATOM   1306 2HG2 THR A  82       5.179 -39.491 -17.555  1.00  0.70           H  
ATOM   1307 3HG2 THR A  82       4.745 -40.124 -15.952  1.00  0.70           H  
ATOM   1308  N   GLN A  83       7.810 -39.426 -16.765  1.00  0.70           N  
ATOM   1309  CA  GLN A  83       8.659 -39.807 -17.878  1.00  0.70           C  
ATOM   1310  C   GLN A  83       7.906 -40.610 -18.919  1.00  0.70           C  
ATOM   1311  O   GLN A  83       7.090 -41.473 -18.591  1.00  0.70           O  
ATOM   1312  CB  GLN A  83       9.884 -40.584 -17.397  1.00  0.70           C  
ATOM   1313  CG  GLN A  83      10.820 -39.777 -16.510  1.00  0.70           C  
ATOM   1314  CD  GLN A  83      12.052 -40.562 -16.095  1.00  0.70           C  
ATOM   1315  OE1 GLN A  83      12.052 -41.798 -16.119  1.00  0.70           O  
ATOM   1316  NE2 GLN A  83      13.104 -39.856 -15.694  1.00  0.70           N  
ATOM   1317  H   GLN A  83       7.675 -40.045 -15.978  1.00  0.70           H  
ATOM   1318  HA  GLN A  83       9.009 -38.911 -18.366  1.00  0.70           H  
ATOM   1319 1HB  GLN A  83       9.570 -41.471 -16.854  1.00  0.70           H  
ATOM   1320 2HB  GLN A  83      10.455 -40.911 -18.263  1.00  0.70           H  
ATOM   1321 1HG  GLN A  83      11.152 -38.911 -17.072  1.00  0.70           H  
ATOM   1322 2HG  GLN A  83      10.284 -39.456 -15.615  1.00  0.70           H  
ATOM   1323 1HE2 GLN A  83      13.940 -40.323 -15.405  1.00  0.70           H  
ATOM   1324 2HE2 GLN A  83      13.058 -38.857 -15.666  1.00  0.70           H  
ATOM   1325  N   ILE A  84       8.227 -40.332 -20.170  1.00  0.69           N  
ATOM   1326  CA  ILE A  84       7.703 -41.022 -21.326  1.00  0.69           C  
ATOM   1327  C   ILE A  84       8.876 -41.622 -22.079  1.00  0.69           C  
ATOM   1328  O   ILE A  84       9.768 -40.905 -22.525  1.00  0.69           O  
ATOM   1329  CB  ILE A  84       6.950 -40.038 -22.223  1.00  0.69           C  
ATOM   1330  CG1 ILE A  84       5.799 -39.403 -21.467  1.00  0.69           C  
ATOM   1331  CG2 ILE A  84       6.491 -40.703 -23.484  1.00  0.69           C  
ATOM   1332  CD1 ILE A  84       5.098 -38.341 -22.259  1.00  0.69           C  
ATOM   1333  H   ILE A  84       8.881 -39.578 -20.331  1.00  0.69           H  
ATOM   1334  HA  ILE A  84       7.032 -41.819 -21.007  1.00  0.69           H  
ATOM   1335  HB  ILE A  84       7.611 -39.254 -22.463  1.00  0.69           H  
ATOM   1336 1HG1 ILE A  84       5.102 -40.170 -21.188  1.00  0.69           H  
ATOM   1337 2HG1 ILE A  84       6.179 -38.935 -20.556  1.00  0.69           H  
ATOM   1338 1HG2 ILE A  84       5.990 -39.969 -24.109  1.00  0.69           H  
ATOM   1339 2HG2 ILE A  84       7.353 -41.103 -24.004  1.00  0.69           H  
ATOM   1340 3HG2 ILE A  84       5.809 -41.505 -23.247  1.00  0.69           H  
ATOM   1341 1HD1 ILE A  84       4.295 -37.929 -21.667  1.00  0.69           H  
ATOM   1342 2HD1 ILE A  84       5.804 -37.550 -22.520  1.00  0.69           H  
ATOM   1343 3HD1 ILE A  84       4.689 -38.778 -23.168  1.00  0.69           H  
ATOM   1344  N   CYS A  85       8.935 -42.943 -22.161  1.00  0.68           N  
ATOM   1345  CA  CYS A  85      10.078 -43.599 -22.801  1.00  0.68           C  
ATOM   1346  C   CYS A  85      11.421 -43.135 -22.195  1.00  0.68           C  
ATOM   1347  O   CYS A  85      12.429 -43.032 -22.893  1.00  0.68           O  
ATOM   1348  CB  CYS A  85      10.069 -43.334 -24.305  1.00  0.68           C  
ATOM   1349  SG  CYS A  85       8.601 -43.973 -25.163  1.00  0.68           S  
ATOM   1350  H   CYS A  85       8.181 -43.500 -21.781  1.00  0.68           H  
ATOM   1351  HA  CYS A  85       9.985 -44.673 -22.644  1.00  0.68           H  
ATOM   1352 1HB  CYS A  85      10.130 -42.287 -24.481  1.00  0.68           H  
ATOM   1353 2HB  CYS A  85      10.947 -43.788 -24.755  1.00  0.68           H  
ATOM   1354  HG  CYS A  85       8.839 -43.370 -26.324  1.00  0.68           H  
ATOM   1355  N   GLY A  86      11.411 -42.868 -20.882  1.00  0.67           N  
ATOM   1356  CA  GLY A  86      12.579 -42.425 -20.115  1.00  0.67           C  
ATOM   1357  C   GLY A  86      12.837 -40.907 -20.155  1.00  0.67           C  
ATOM   1358  O   GLY A  86      13.752 -40.420 -19.489  1.00  0.67           O  
ATOM   1359  H   GLY A  86      10.537 -42.983 -20.391  1.00  0.67           H  
ATOM   1360 1HA  GLY A  86      12.453 -42.736 -19.077  1.00  0.67           H  
ATOM   1361 2HA  GLY A  86      13.460 -42.945 -20.486  1.00  0.67           H  
ATOM   1362  N   VAL A  87      12.032 -40.159 -20.903  1.00  0.66           N  
ATOM   1363  CA  VAL A  87      12.211 -38.718 -21.029  1.00  0.66           C  
ATOM   1364  C   VAL A  87      11.108 -37.938 -20.295  1.00  0.66           C  
ATOM   1365  O   VAL A  87       9.936 -38.194 -20.530  1.00  0.66           O  
ATOM   1366  CB  VAL A  87      12.193 -38.329 -22.513  1.00  0.66           C  
ATOM   1367  CG1 VAL A  87      12.322 -36.857 -22.648  1.00  0.66           C  
ATOM   1368  CG2 VAL A  87      13.321 -39.022 -23.251  1.00  0.66           C  
ATOM   1369  H   VAL A  87      11.287 -40.596 -21.442  1.00  0.66           H  
ATOM   1370  HA  VAL A  87      13.195 -38.474 -20.653  1.00  0.66           H  
ATOM   1371  HB  VAL A  87      11.240 -38.629 -22.951  1.00  0.66           H  
ATOM   1372 1HG1 VAL A  87      12.291 -36.604 -23.679  1.00  0.66           H  
ATOM   1373 2HG1 VAL A  87      11.492 -36.385 -22.130  1.00  0.66           H  
ATOM   1374 3HG1 VAL A  87      13.263 -36.526 -22.218  1.00  0.66           H  
ATOM   1375 1HG2 VAL A  87      13.297 -38.740 -24.305  1.00  0.66           H  
ATOM   1376 2HG2 VAL A  87      14.273 -38.724 -22.818  1.00  0.66           H  
ATOM   1377 3HG2 VAL A  87      13.204 -40.108 -23.163  1.00  0.66           H  
ATOM   1378  N   PRO A  88      11.410 -37.038 -19.348  1.00  0.65           N  
ATOM   1379  CA  PRO A  88      10.416 -36.267 -18.618  1.00  0.65           C  
ATOM   1380  C   PRO A  88       9.520 -35.503 -19.576  1.00  0.65           C  
ATOM   1381  O   PRO A  88       9.994 -34.954 -20.571  1.00  0.65           O  
ATOM   1382  CB  PRO A  88      11.267 -35.319 -17.776  1.00  0.65           C  
ATOM   1383  CG  PRO A  88      12.581 -36.059 -17.597  1.00  0.65           C  
ATOM   1384  CD  PRO A  88      12.797 -36.809 -18.909  1.00  0.65           C  
ATOM   1385  HA  PRO A  88       9.830 -36.919 -17.964  1.00  0.65           H  
ATOM   1386 1HB  PRO A  88      11.374 -34.356 -18.292  1.00  0.65           H  
ATOM   1387 2HB  PRO A  88      10.748 -35.113 -16.821  1.00  0.65           H  
ATOM   1388 1HG  PRO A  88      13.392 -35.349 -17.373  1.00  0.65           H  
ATOM   1389 2HG  PRO A  88      12.508 -36.739 -16.737  1.00  0.65           H  
ATOM   1390 1HD  PRO A  88      13.350 -36.202 -19.638  1.00  0.65           H  
ATOM   1391 2HD  PRO A  88      13.306 -37.758 -18.659  1.00  0.65           H  
ATOM   1392  N   PHE A  89       8.243 -35.407 -19.234  1.00  0.64           N  
ATOM   1393  CA  PHE A  89       7.238 -34.687 -20.004  1.00  0.64           C  
ATOM   1394  C   PHE A  89       7.695 -33.283 -20.339  1.00  0.64           C  
ATOM   1395  O   PHE A  89       7.535 -32.824 -21.465  1.00  0.64           O  
ATOM   1396  CB  PHE A  89       5.921 -34.603 -19.274  1.00  0.64           C  
ATOM   1397  CG  PHE A  89       4.884 -33.858 -20.051  1.00  0.64           C  
ATOM   1398  CD1 PHE A  89       4.173 -34.472 -21.060  1.00  0.64           C  
ATOM   1399  CD2 PHE A  89       4.636 -32.537 -19.791  1.00  0.64           C  
ATOM   1400  CE1 PHE A  89       3.228 -33.770 -21.780  1.00  0.64           C  
ATOM   1401  CE2 PHE A  89       3.711 -31.844 -20.507  1.00  0.64           C  
ATOM   1402  CZ  PHE A  89       3.005 -32.465 -21.507  1.00  0.64           C  
ATOM   1403  H   PHE A  89       7.930 -35.909 -18.412  1.00  0.64           H  
ATOM   1404  HA  PHE A  89       7.061 -35.234 -20.926  1.00  0.64           H  
ATOM   1405 1HB  PHE A  89       5.549 -35.603 -19.040  1.00  0.64           H  
ATOM   1406 2HB  PHE A  89       6.079 -34.087 -18.346  1.00  0.64           H  
ATOM   1407  HD1 PHE A  89       4.369 -35.517 -21.278  1.00  0.64           H  
ATOM   1408  HD2 PHE A  89       5.192 -32.046 -19.016  1.00  0.64           H  
ATOM   1409  HE1 PHE A  89       2.665 -34.248 -22.564  1.00  0.64           H  
ATOM   1410  HE2 PHE A  89       3.547 -30.802 -20.287  1.00  0.64           H  
ATOM   1411  HZ  PHE A  89       2.274 -31.923 -22.087  1.00  0.64           H  
ATOM   1412  N   SER A  90       8.306 -32.598 -19.376  1.00  0.64           N  
ATOM   1413  CA  SER A  90       8.774 -31.237 -19.593  1.00  0.64           C  
ATOM   1414  C   SER A  90       9.775 -31.088 -20.753  1.00  0.64           C  
ATOM   1415  O   SER A  90       9.982 -29.976 -21.242  1.00  0.64           O  
ATOM   1416  CB  SER A  90       9.400 -30.702 -18.324  1.00  0.64           C  
ATOM   1417  OG  SER A  90      10.550 -31.417 -17.969  1.00  0.64           O  
ATOM   1418  H   SER A  90       8.391 -33.014 -18.447  1.00  0.64           H  
ATOM   1419  HA  SER A  90       7.909 -30.627 -19.815  1.00  0.64           H  
ATOM   1420 1HB  SER A  90       9.649 -29.655 -18.467  1.00  0.64           H  
ATOM   1421 2HB  SER A  90       8.680 -30.761 -17.516  1.00  0.64           H  
ATOM   1422  HG  SER A  90      10.226 -32.234 -17.558  1.00  0.64           H  
ATOM   1423  N   GLN A  91      10.392 -32.186 -21.214  1.00  0.65           N  
ATOM   1424  CA  GLN A  91      11.334 -32.109 -22.323  1.00  0.65           C  
ATOM   1425  C   GLN A  91      10.604 -32.230 -23.665  1.00  0.65           C  
ATOM   1426  O   GLN A  91      11.148 -31.879 -24.710  1.00  0.65           O  
ATOM   1427  CB  GLN A  91      12.380 -33.216 -22.222  1.00  0.65           C  
ATOM   1428  CG  GLN A  91      13.243 -33.185 -20.980  1.00  0.65           C  
ATOM   1429  CD  GLN A  91      14.054 -31.925 -20.865  1.00  0.65           C  
ATOM   1430  OE1 GLN A  91      14.788 -31.571 -21.796  1.00  0.65           O  
ATOM   1431  NE2 GLN A  91      13.949 -31.247 -19.729  1.00  0.65           N  
ATOM   1432  H   GLN A  91      10.196 -33.097 -20.806  1.00  0.65           H  
ATOM   1433  HA  GLN A  91      11.831 -31.141 -22.294  1.00  0.65           H  
ATOM   1434 1HB  GLN A  91      11.863 -34.153 -22.222  1.00  0.65           H  
ATOM   1435 2HB  GLN A  91      13.026 -33.197 -23.098  1.00  0.65           H  
ATOM   1436 1HG  GLN A  91      12.591 -33.260 -20.110  1.00  0.65           H  
ATOM   1437 2HG  GLN A  91      13.928 -34.032 -21.009  1.00  0.65           H  
ATOM   1438 1HE2 GLN A  91      14.473 -30.404 -19.600  1.00  0.65           H  
ATOM   1439 2HE2 GLN A  91      13.344 -31.577 -19.001  1.00  0.65           H  
ATOM   1440  N   PHE A  92       9.336 -32.652 -23.641  1.00  0.66           N  
ATOM   1441  CA  PHE A  92       8.556 -32.843 -24.866  1.00  0.66           C  
ATOM   1442  C   PHE A  92       8.066 -31.539 -25.391  1.00  0.66           C  
ATOM   1443  O   PHE A  92       7.549 -31.480 -26.490  1.00  0.66           O  
ATOM   1444  CB  PHE A  92       7.391 -33.812 -24.647  1.00  0.66           C  
ATOM   1445  CG  PHE A  92       7.823 -35.215 -24.666  1.00  0.66           C  
ATOM   1446  CD1 PHE A  92       8.321 -35.787 -23.545  1.00  0.66           C  
ATOM   1447  CD2 PHE A  92       7.695 -35.988 -25.825  1.00  0.66           C  
ATOM   1448  CE1 PHE A  92       8.712 -37.075 -23.545  1.00  0.66           C  
ATOM   1449  CE2 PHE A  92       8.081 -37.300 -25.824  1.00  0.66           C  
ATOM   1450  CZ  PHE A  92       8.594 -37.842 -24.673  1.00  0.66           C  
ATOM   1451  H   PHE A  92       8.884 -32.864 -22.754  1.00  0.66           H  
ATOM   1452  HA  PHE A  92       9.196 -33.268 -25.626  1.00  0.66           H  
ATOM   1453 1HB  PHE A  92       6.905 -33.612 -23.696  1.00  0.66           H  
ATOM   1454 2HB  PHE A  92       6.647 -33.673 -25.428  1.00  0.66           H  
ATOM   1455  HD1 PHE A  92       8.423 -35.186 -22.649  1.00  0.66           H  
ATOM   1456  HD2 PHE A  92       7.285 -35.539 -26.726  1.00  0.66           H  
ATOM   1457  HE1 PHE A  92       9.116 -37.504 -22.643  1.00  0.66           H  
ATOM   1458  HE2 PHE A  92       7.988 -37.909 -26.721  1.00  0.66           H  
ATOM   1459  HZ  PHE A  92       8.906 -38.882 -24.642  1.00  0.66           H  
ATOM   1460  N   GLY A  93       8.241 -30.489 -24.608  1.00  0.68           N  
ATOM   1461  CA  GLY A  93       7.868 -29.161 -25.028  1.00  0.68           C  
ATOM   1462  C   GLY A  93       9.035 -28.416 -25.682  1.00  0.68           C  
ATOM   1463  O   GLY A  93       8.870 -27.258 -26.060  1.00  0.68           O  
ATOM   1464  H   GLY A  93       8.661 -30.619 -23.699  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93       7.043 -29.230 -25.734  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93       7.511 -28.599 -24.172  1.00  0.68           H  
ATOM   1467  N   THR A  94      10.210 -29.056 -25.800  1.00  0.69           N  
ATOM   1468  CA  THR A  94      11.376 -28.395 -26.382  1.00  0.69           C  
ATOM   1469  C   THR A  94      12.019 -29.195 -27.521  1.00  0.69           C  
ATOM   1470  O   THR A  94      12.566 -30.274 -27.297  1.00  0.69           O  
ATOM   1471  CB  THR A  94      12.428 -28.143 -25.275  1.00  0.69           C  
ATOM   1472  OG1 THR A  94      11.858 -27.320 -24.250  1.00  0.69           O  
ATOM   1473  CG2 THR A  94      13.657 -27.474 -25.818  1.00  0.69           C  
ATOM   1474  H   THR A  94      10.320 -30.018 -25.477  1.00  0.69           H  
ATOM   1475  HA  THR A  94      11.059 -27.436 -26.795  1.00  0.69           H  
ATOM   1476  HB  THR A  94      12.712 -29.102 -24.832  1.00  0.69           H  
ATOM   1477  HG1 THR A  94      12.460 -27.281 -23.503  1.00  0.69           H  
ATOM   1478 1HG2 THR A  94      14.379 -27.319 -25.017  1.00  0.69           H  
ATOM   1479 2HG2 THR A  94      14.080 -28.106 -26.542  1.00  0.69           H  
ATOM   1480 3HG2 THR A  94      13.394 -26.517 -26.265  1.00  0.69           H  
ATOM   1481  N   CYS A  95      12.059 -28.615 -28.732  1.00  0.69           N  
ATOM   1482  CA  CYS A  95      12.670 -29.314 -29.880  1.00  0.69           C  
ATOM   1483  C   CYS A  95      14.163 -29.587 -29.669  1.00  0.69           C  
ATOM   1484  O   CYS A  95      14.722 -30.578 -30.141  1.00  0.69           O  
ATOM   1485  CB  CYS A  95      12.561 -28.451 -31.138  1.00  0.69           C  
ATOM   1486  SG  CYS A  95      13.530 -26.929 -31.026  1.00  0.69           S  
ATOM   1487  H   CYS A  95      11.552 -27.736 -28.872  1.00  0.69           H  
ATOM   1488  HA  CYS A  95      12.144 -30.258 -30.035  1.00  0.69           H  
ATOM   1489 1HB  CYS A  95      12.902 -29.012 -32.000  1.00  0.69           H  
ATOM   1490 2HB  CYS A  95      11.529 -28.173 -31.312  1.00  0.69           H  
ATOM   1491  HG  CYS A  95      14.656 -27.510 -30.570  1.00  0.69           H  
ATOM   1492  N   SER A  96      14.797 -28.732 -28.892  1.00  0.69           N  
ATOM   1493  CA  SER A  96      16.213 -28.842 -28.595  1.00  0.69           C  
ATOM   1494  C   SER A  96      16.447 -29.691 -27.357  1.00  0.69           C  
ATOM   1495  O   SER A  96      16.833 -29.176 -26.306  1.00  0.69           O  
ATOM   1496  CB  SER A  96      16.815 -27.469 -28.408  1.00  0.69           C  
ATOM   1497  OG  SER A  96      16.751 -26.725 -29.596  1.00  0.69           O  
ATOM   1498  H   SER A  96      14.267 -27.966 -28.505  1.00  0.69           H  
ATOM   1499  HA  SER A  96      16.707 -29.325 -29.439  1.00  0.69           H  
ATOM   1500 1HB  SER A  96      16.281 -26.943 -27.616  1.00  0.69           H  
ATOM   1501 2HB  SER A  96      17.851 -27.569 -28.093  1.00  0.69           H  
ATOM   1502  HG  SER A  96      17.225 -25.904 -29.421  1.00  0.69           H  
ATOM   1503  N   GLY A  97      16.208 -30.992 -27.476  1.00  0.69           N  
ATOM   1504  CA  GLY A  97      16.345 -31.860 -26.306  1.00  0.69           C  
ATOM   1505  C   GLY A  97      16.150 -33.356 -26.562  1.00  0.69           C  
ATOM   1506  O   GLY A  97      15.886 -33.797 -27.687  1.00  0.69           O  
ATOM   1507  H   GLY A  97      15.885 -31.324 -28.384  1.00  0.69           H  
ATOM   1508 1HA  GLY A  97      17.331 -31.702 -25.867  1.00  0.69           H  
ATOM   1509 2HA  GLY A  97      15.625 -31.537 -25.552  1.00  0.69           H  
ATOM   1510  N   SER A  98      16.233 -34.129 -25.473  1.00  0.68           N  
ATOM   1511  CA  SER A  98      16.144 -35.591 -25.507  1.00  0.68           C  
ATOM   1512  C   SER A  98      14.841 -36.090 -26.101  1.00  0.68           C  
ATOM   1513  O   SER A  98      14.823 -37.108 -26.787  1.00  0.68           O  
ATOM   1514  CB  SER A  98      16.320 -36.157 -24.117  1.00  0.68           C  
ATOM   1515  OG  SER A  98      17.612 -35.913 -23.641  1.00  0.68           O  
ATOM   1516  H   SER A  98      16.414 -33.680 -24.583  1.00  0.68           H  
ATOM   1517  HA  SER A  98      16.962 -35.961 -26.132  1.00  0.68           H  
ATOM   1518 1HB  SER A  98      15.586 -35.708 -23.446  1.00  0.68           H  
ATOM   1519 2HB  SER A  98      16.129 -37.229 -24.136  1.00  0.68           H  
ATOM   1520  HG  SER A  98      18.207 -36.337 -24.268  1.00  0.68           H  
ATOM   1521  N   ALA A  99      13.746 -35.376 -25.847  1.00  0.67           N  
ATOM   1522  CA  ALA A  99      12.449 -35.771 -26.383  1.00  0.67           C  
ATOM   1523  C   ALA A  99      12.470 -35.788 -27.900  1.00  0.67           C  
ATOM   1524  O   ALA A  99      11.715 -36.526 -28.522  1.00  0.67           O  
ATOM   1525  CB  ALA A  99      11.372 -34.852 -25.924  1.00  0.67           C  
ATOM   1526  H   ALA A  99      13.818 -34.544 -25.277  1.00  0.67           H  
ATOM   1527  HA  ALA A  99      12.230 -36.778 -26.035  1.00  0.67           H  
ATOM   1528 1HB  ALA A  99      10.432 -35.198 -26.330  1.00  0.67           H  
ATOM   1529 2HB  ALA A  99      11.317 -34.847 -24.842  1.00  0.67           H  
ATOM   1530 3HB  ALA A  99      11.578 -33.844 -26.282  1.00  0.67           H  
ATOM   1531  N   ARG A 100      13.288 -34.937 -28.517  1.00  0.67           N  
ATOM   1532  CA  ARG A 100      13.332 -34.916 -29.963  1.00  0.67           C  
ATOM   1533  C   ARG A 100      14.189 -36.054 -30.430  1.00  0.67           C  
ATOM   1534  O   ARG A 100      13.814 -36.774 -31.349  1.00  0.67           O  
ATOM   1535  CB  ARG A 100      13.862 -33.615 -30.521  1.00  0.67           C  
ATOM   1536  CG  ARG A 100      13.868 -33.618 -32.029  1.00  0.67           C  
ATOM   1537  CD  ARG A 100      14.223 -32.325 -32.616  1.00  0.67           C  
ATOM   1538  NE  ARG A 100      14.317 -32.413 -34.064  1.00  0.67           N  
ATOM   1539  CZ  ARG A 100      14.526 -31.363 -34.874  1.00  0.67           C  
ATOM   1540  NH1 ARG A 100      14.655 -30.162 -34.356  1.00  0.67           N  
ATOM   1541  NH2 ARG A 100      14.605 -31.537 -36.181  1.00  0.67           N  
ATOM   1542  H   ARG A 100      13.936 -34.348 -27.999  1.00  0.67           H  
ATOM   1543  HA  ARG A 100      12.330 -35.069 -30.353  1.00  0.67           H  
ATOM   1544 1HB  ARG A 100      13.259 -32.781 -30.175  1.00  0.67           H  
ATOM   1545 2HB  ARG A 100      14.885 -33.447 -30.175  1.00  0.67           H  
ATOM   1546 1HG  ARG A 100      14.606 -34.346 -32.369  1.00  0.67           H  
ATOM   1547 2HG  ARG A 100      12.886 -33.911 -32.403  1.00  0.67           H  
ATOM   1548 1HD  ARG A 100      13.466 -31.583 -32.366  1.00  0.67           H  
ATOM   1549 2HD  ARG A 100      15.191 -32.008 -32.231  1.00  0.67           H  
ATOM   1550  HE  ARG A 100      14.247 -33.365 -34.486  1.00  0.67           H  
ATOM   1551 1HH1 ARG A 100      14.606 -30.052 -33.353  1.00  0.67           H  
ATOM   1552 2HH1 ARG A 100      14.814 -29.363 -34.953  1.00  0.67           H  
ATOM   1553 1HH2 ARG A 100      14.506 -32.470 -36.574  1.00  0.67           H  
ATOM   1554 2HH2 ARG A 100      14.765 -30.749 -36.787  1.00  0.67           H  
ATOM   1555  N   ASP A 101      15.320 -36.290 -29.765  1.00  0.67           N  
ATOM   1556  CA  ASP A 101      16.147 -37.419 -30.194  1.00  0.67           C  
ATOM   1557  C   ASP A 101      15.310 -38.705 -30.110  1.00  0.67           C  
ATOM   1558  O   ASP A 101      15.330 -39.547 -31.013  1.00  0.67           O  
ATOM   1559  CB  ASP A 101      17.404 -37.548 -29.329  1.00  0.67           C  
ATOM   1560  CG  ASP A 101      18.468 -36.478 -29.596  1.00  0.67           C  
ATOM   1561  OD1 ASP A 101      18.381 -35.802 -30.599  1.00  0.67           O  
ATOM   1562  OD2 ASP A 101      19.364 -36.357 -28.791  1.00  0.67           O  
ATOM   1563  H   ASP A 101      15.594 -35.673 -28.994  1.00  0.67           H  
ATOM   1564  HA  ASP A 101      16.444 -37.264 -31.233  1.00  0.67           H  
ATOM   1565 1HB  ASP A 101      17.116 -37.493 -28.279  1.00  0.67           H  
ATOM   1566 2HB  ASP A 101      17.849 -38.531 -29.489  1.00  0.67           H  
ATOM   1567  N   LEU A 102      14.507 -38.803 -29.042  1.00  0.68           N  
ATOM   1568  CA  LEU A 102      13.592 -39.914 -28.850  1.00  0.68           C  
ATOM   1569  C   LEU A 102      12.575 -40.043 -29.963  1.00  0.68           C  
ATOM   1570  O   LEU A 102      12.472 -41.100 -30.578  1.00  0.68           O  
ATOM   1571  CB  LEU A 102      12.808 -39.704 -27.559  1.00  0.68           C  
ATOM   1572  CG  LEU A 102      11.640 -40.643 -27.320  1.00  0.68           C  
ATOM   1573  CD1 LEU A 102      12.097 -42.084 -27.152  1.00  0.68           C  
ATOM   1574  CD2 LEU A 102      10.850 -40.110 -26.147  1.00  0.68           C  
ATOM   1575  H   LEU A 102      14.551 -38.082 -28.327  1.00  0.68           H  
ATOM   1576  HA  LEU A 102      14.171 -40.831 -28.790  1.00  0.68           H  
ATOM   1577 1HB  LEU A 102      13.493 -39.799 -26.718  1.00  0.68           H  
ATOM   1578 2HB  LEU A 102      12.419 -38.705 -27.553  1.00  0.68           H  
ATOM   1579  HG  LEU A 102      11.007 -40.616 -28.199  1.00  0.68           H  
ATOM   1580 1HD1 LEU A 102      11.227 -42.724 -27.018  1.00  0.68           H  
ATOM   1581 2HD1 LEU A 102      12.641 -42.401 -28.041  1.00  0.68           H  
ATOM   1582 3HD1 LEU A 102      12.745 -42.160 -26.278  1.00  0.68           H  
ATOM   1583 1HD2 LEU A 102       9.971 -40.713 -25.991  1.00  0.68           H  
ATOM   1584 2HD2 LEU A 102      11.460 -40.120 -25.247  1.00  0.68           H  
ATOM   1585 3HD2 LEU A 102      10.551 -39.091 -26.375  1.00  0.68           H  
ATOM   1586  N   VAL A 103      11.843 -38.972 -30.248  1.00  0.70           N  
ATOM   1587  CA  VAL A 103      10.802 -39.035 -31.259  1.00  0.70           C  
ATOM   1588  C   VAL A 103      11.360 -39.237 -32.666  1.00  0.70           C  
ATOM   1589  O   VAL A 103      10.892 -40.108 -33.399  1.00  0.70           O  
ATOM   1590  CB  VAL A 103       9.922 -37.781 -31.164  1.00  0.70           C  
ATOM   1591  CG1 VAL A 103       8.931 -37.713 -32.318  1.00  0.70           C  
ATOM   1592  CG2 VAL A 103       9.166 -37.846 -29.856  1.00  0.70           C  
ATOM   1593  H   VAL A 103      11.973 -38.104 -29.729  1.00  0.70           H  
ATOM   1594  HA  VAL A 103      10.167 -39.885 -31.021  1.00  0.70           H  
ATOM   1595  HB  VAL A 103      10.553 -36.887 -31.188  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 103       8.315 -36.824 -32.215  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 103       9.480 -37.663 -33.253  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 103       8.294 -38.595 -32.313  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 103       8.543 -36.975 -29.749  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 103       8.563 -38.725 -29.875  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 103       9.851 -37.901 -29.024  1.00  0.70           H  
ATOM   1602  N   ASP A 104      12.406 -38.497 -33.032  1.00  0.73           N  
ATOM   1603  CA  ASP A 104      12.980 -38.627 -34.370  1.00  0.73           C  
ATOM   1604  C   ASP A 104      13.465 -40.050 -34.654  1.00  0.73           C  
ATOM   1605  O   ASP A 104      13.329 -40.531 -35.785  1.00  0.73           O  
ATOM   1606  CB  ASP A 104      14.147 -37.645 -34.591  1.00  0.73           C  
ATOM   1607  CG  ASP A 104      13.719 -36.148 -34.797  1.00  0.73           C  
ATOM   1608  OD1 ASP A 104      12.560 -35.902 -34.995  1.00  0.73           O  
ATOM   1609  OD2 ASP A 104      14.577 -35.278 -34.793  1.00  0.73           O  
ATOM   1610  H   ASP A 104      12.800 -37.823 -32.385  1.00  0.73           H  
ATOM   1611  HA  ASP A 104      12.202 -38.387 -35.091  1.00  0.73           H  
ATOM   1612 1HB  ASP A 104      14.814 -37.691 -33.720  1.00  0.73           H  
ATOM   1613 2HB  ASP A 104      14.724 -37.968 -35.454  1.00  0.73           H  
ATOM   1614  N   ASN A 105      14.007 -40.737 -33.648  1.00  0.76           N  
ATOM   1615  CA  ASN A 105      14.488 -42.099 -33.834  1.00  0.76           C  
ATOM   1616  C   ASN A 105      13.573 -43.153 -33.202  1.00  0.76           C  
ATOM   1617  O   ASN A 105      13.981 -44.306 -33.038  1.00  0.76           O  
ATOM   1618  CB  ASN A 105      15.882 -42.223 -33.263  1.00  0.76           C  
ATOM   1619  CG  ASN A 105      16.889 -41.425 -34.039  1.00  0.76           C  
ATOM   1620  OD1 ASN A 105      17.352 -41.833 -35.112  1.00  0.76           O  
ATOM   1621  ND2 ASN A 105      17.230 -40.278 -33.515  1.00  0.76           N  
ATOM   1622  H   ASN A 105      14.129 -40.306 -32.726  1.00  0.76           H  
ATOM   1623  HA  ASN A 105      14.527 -42.307 -34.902  1.00  0.76           H  
ATOM   1624 1HB  ASN A 105      15.877 -41.875 -32.227  1.00  0.76           H  
ATOM   1625 2HB  ASN A 105      16.184 -43.269 -33.257  1.00  0.76           H  
ATOM   1626 1HD2 ASN A 105      17.892 -39.689 -33.977  1.00  0.76           H  
ATOM   1627 2HD2 ASN A 105      16.809 -39.987 -32.641  1.00  0.76           H  
ATOM   1628  N   ALA A 106      12.349 -42.776 -32.835  1.00  0.79           N  
ATOM   1629  CA  ALA A 106      11.446 -43.724 -32.191  1.00  0.79           C  
ATOM   1630  C   ALA A 106      11.072 -44.870 -33.116  1.00  0.79           C  
ATOM   1631  O   ALA A 106      10.832 -44.665 -34.314  1.00  0.79           O  
ATOM   1632  CB  ALA A 106      10.173 -43.022 -31.733  1.00  0.79           C  
ATOM   1633  H   ALA A 106      12.024 -41.824 -32.998  1.00  0.79           H  
ATOM   1634  HA  ALA A 106      11.955 -44.140 -31.324  1.00  0.79           H  
ATOM   1635 1HB  ALA A 106       9.520 -43.735 -31.248  1.00  0.79           H  
ATOM   1636 2HB  ALA A 106      10.406 -42.234 -31.044  1.00  0.79           H  
ATOM   1637 3HB  ALA A 106       9.668 -42.601 -32.598  1.00  0.79           H  
ATOM   1638  N   SER A 107      10.964 -46.070 -32.551  1.00  0.82           N  
ATOM   1639  CA  SER A 107      10.458 -47.214 -33.305  1.00  0.82           C  
ATOM   1640  C   SER A 107       8.957 -47.063 -33.354  1.00  0.82           C  
ATOM   1641  O   SER A 107       8.417 -46.300 -32.559  1.00  0.82           O  
ATOM   1642  CB  SER A 107      10.814 -48.527 -32.630  1.00  0.82           C  
ATOM   1643  OG  SER A 107      10.109 -48.702 -31.400  1.00  0.82           O  
ATOM   1644  H   SER A 107      11.247 -46.178 -31.575  1.00  0.82           H  
ATOM   1645  HA  SER A 107      10.860 -47.192 -34.318  1.00  0.82           H  
ATOM   1646 1HB  SER A 107      10.599 -49.355 -33.299  1.00  0.82           H  
ATOM   1647 2HB  SER A 107      11.886 -48.537 -32.431  1.00  0.82           H  
ATOM   1648  HG  SER A 107      10.593 -49.391 -30.921  1.00  0.82           H  
ATOM   1649  N   TYR A 108       8.266 -47.818 -34.207  1.00  0.84           N  
ATOM   1650  CA  TYR A 108       6.805 -47.707 -34.238  1.00  0.84           C  
ATOM   1651  C   TYR A 108       6.217 -47.917 -32.849  1.00  0.84           C  
ATOM   1652  O   TYR A 108       5.333 -47.177 -32.413  1.00  0.84           O  
ATOM   1653  CB  TYR A 108       6.166 -48.696 -35.199  1.00  0.84           C  
ATOM   1654  CG  TYR A 108       4.655 -48.564 -35.200  1.00  0.84           C  
ATOM   1655  CD1 TYR A 108       4.056 -47.568 -35.959  1.00  0.84           C  
ATOM   1656  CD2 TYR A 108       3.870 -49.415 -34.429  1.00  0.84           C  
ATOM   1657  CE1 TYR A 108       2.686 -47.432 -35.962  1.00  0.84           C  
ATOM   1658  CE2 TYR A 108       2.494 -49.273 -34.428  1.00  0.84           C  
ATOM   1659  CZ  TYR A 108       1.902 -48.288 -35.193  1.00  0.84           C  
ATOM   1660  OH  TYR A 108       0.530 -48.148 -35.199  1.00  0.84           O  
ATOM   1661  H   TYR A 108       8.744 -48.439 -34.842  1.00  0.84           H  
ATOM   1662  HA  TYR A 108       6.543 -46.694 -34.558  1.00  0.84           H  
ATOM   1663 1HB  TYR A 108       6.531 -48.520 -36.212  1.00  0.84           H  
ATOM   1664 2HB  TYR A 108       6.426 -49.715 -34.916  1.00  0.84           H  
ATOM   1665  HD1 TYR A 108       4.674 -46.894 -36.557  1.00  0.84           H  
ATOM   1666  HD2 TYR A 108       4.340 -50.191 -33.825  1.00  0.84           H  
ATOM   1667  HE1 TYR A 108       2.222 -46.650 -36.563  1.00  0.84           H  
ATOM   1668  HE2 TYR A 108       1.880 -49.939 -33.825  1.00  0.84           H  
ATOM   1669  HH  TYR A 108       0.283 -47.447 -35.807  1.00  0.84           H  
ATOM   1670  N   GLN A 109       6.674 -48.966 -32.164  1.00  0.85           N  
ATOM   1671  CA  GLN A 109       6.163 -49.241 -30.834  1.00  0.85           C  
ATOM   1672  C   GLN A 109       6.393 -48.036 -29.932  1.00  0.85           C  
ATOM   1673  O   GLN A 109       5.483 -47.621 -29.210  1.00  0.85           O  
ATOM   1674  CB  GLN A 109       6.829 -50.479 -30.235  1.00  0.85           C  
ATOM   1675  CG  GLN A 109       6.310 -50.842 -28.857  1.00  0.85           C  
ATOM   1676  CD  GLN A 109       6.967 -52.086 -28.274  1.00  0.85           C  
ATOM   1677  OE1 GLN A 109       8.196 -52.208 -28.233  1.00  0.85           O  
ATOM   1678  NE2 GLN A 109       6.143 -53.022 -27.818  1.00  0.85           N  
ATOM   1679  H   GLN A 109       7.393 -49.549 -32.564  1.00  0.85           H  
ATOM   1680  HA  GLN A 109       5.090 -49.416 -30.902  1.00  0.85           H  
ATOM   1681 1HB  GLN A 109       6.677 -51.332 -30.895  1.00  0.85           H  
ATOM   1682 2HB  GLN A 109       7.904 -50.309 -30.156  1.00  0.85           H  
ATOM   1683 1HG  GLN A 109       6.515 -50.008 -28.197  1.00  0.85           H  
ATOM   1684 2HG  GLN A 109       5.236 -51.014 -28.917  1.00  0.85           H  
ATOM   1685 1HE2 GLN A 109       6.511 -53.866 -27.425  1.00  0.85           H  
ATOM   1686 2HE2 GLN A 109       5.153 -52.886 -27.870  1.00  0.85           H  
ATOM   1687  N   GLN A 110       7.587 -47.442 -29.980  1.00  0.86           N  
ATOM   1688  CA  GLN A 110       7.829 -46.273 -29.144  1.00  0.86           C  
ATOM   1689  C   GLN A 110       6.929 -45.107 -29.529  1.00  0.86           C  
ATOM   1690  O   GLN A 110       6.442 -44.397 -28.659  1.00  0.86           O  
ATOM   1691  CB  GLN A 110       9.283 -45.857 -29.188  1.00  0.86           C  
ATOM   1692  CG  GLN A 110      10.220 -46.789 -28.494  1.00  0.86           C  
ATOM   1693  CD  GLN A 110      11.658 -46.408 -28.722  1.00  0.86           C  
ATOM   1694  OE1 GLN A 110      12.083 -46.187 -29.868  1.00  0.86           O  
ATOM   1695  NE2 GLN A 110      12.428 -46.309 -27.637  1.00  0.86           N  
ATOM   1696  H   GLN A 110       8.331 -47.794 -30.594  1.00  0.86           H  
ATOM   1697  HA  GLN A 110       7.596 -46.541 -28.115  1.00  0.86           H  
ATOM   1698 1HB  GLN A 110       9.586 -45.809 -30.219  1.00  0.86           H  
ATOM   1699 2HB  GLN A 110       9.398 -44.859 -28.761  1.00  0.86           H  
ATOM   1700 1HG  GLN A 110      10.018 -46.755 -27.422  1.00  0.86           H  
ATOM   1701 2HG  GLN A 110      10.061 -47.797 -28.874  1.00  0.86           H  
ATOM   1702 1HE2 GLN A 110      13.393 -46.056 -27.728  1.00  0.86           H  
ATOM   1703 2HE2 GLN A 110      12.045 -46.491 -26.729  1.00  0.86           H  
ATOM   1704  N   GLU A 111       6.672 -44.910 -30.828  1.00  0.85           N  
ATOM   1705  CA  GLU A 111       5.817 -43.792 -31.229  1.00  0.85           C  
ATOM   1706  C   GLU A 111       4.428 -43.971 -30.614  1.00  0.85           C  
ATOM   1707  O   GLU A 111       3.826 -43.019 -30.097  1.00  0.85           O  
ATOM   1708  CB  GLU A 111       5.661 -43.745 -32.762  1.00  0.85           C  
ATOM   1709  CG  GLU A 111       6.890 -43.357 -33.585  1.00  0.85           C  
ATOM   1710  CD  GLU A 111       6.657 -43.542 -35.103  1.00  0.85           C  
ATOM   1711  OE1 GLU A 111       5.652 -44.107 -35.463  1.00  0.85           O  
ATOM   1712  OE2 GLU A 111       7.494 -43.135 -35.884  1.00  0.85           O  
ATOM   1713  H   GLU A 111       7.097 -45.519 -31.527  1.00  0.85           H  
ATOM   1714  HA  GLU A 111       6.249 -42.861 -30.868  1.00  0.85           H  
ATOM   1715 1HB  GLU A 111       5.314 -44.712 -33.121  1.00  0.85           H  
ATOM   1716 2HB  GLU A 111       4.903 -43.022 -33.018  1.00  0.85           H  
ATOM   1717 1HG  GLU A 111       7.144 -42.315 -33.385  1.00  0.85           H  
ATOM   1718 2HG  GLU A 111       7.728 -43.974 -33.278  1.00  0.85           H  
ATOM   1719  N   LYS A 112       3.945 -45.219 -30.626  1.00  0.85           N  
ATOM   1720  CA  LYS A 112       2.644 -45.571 -30.078  1.00  0.85           C  
ATOM   1721  C   LYS A 112       2.602 -45.281 -28.581  1.00  0.85           C  
ATOM   1722  O   LYS A 112       1.643 -44.675 -28.086  1.00  0.85           O  
ATOM   1723  CB  LYS A 112       2.332 -47.033 -30.388  1.00  0.85           C  
ATOM   1724  CG  LYS A 112       0.973 -47.517 -29.946  1.00  0.85           C  
ATOM   1725  CD  LYS A 112       0.752 -48.957 -30.398  1.00  0.85           C  
ATOM   1726  CE  LYS A 112      -0.604 -49.487 -29.959  1.00  0.85           C  
ATOM   1727  NZ  LYS A 112      -0.816 -50.890 -30.408  1.00  0.85           N  
ATOM   1728  H   LYS A 112       4.503 -45.948 -31.079  1.00  0.85           H  
ATOM   1729  HA  LYS A 112       1.889 -44.958 -30.554  1.00  0.85           H  
ATOM   1730 1HB  LYS A 112       2.424 -47.202 -31.465  1.00  0.85           H  
ATOM   1731 2HB  LYS A 112       3.071 -47.666 -29.906  1.00  0.85           H  
ATOM   1732 1HG  LYS A 112       0.910 -47.465 -28.857  1.00  0.85           H  
ATOM   1733 2HG  LYS A 112       0.200 -46.879 -30.373  1.00  0.85           H  
ATOM   1734 1HD  LYS A 112       0.821 -49.005 -31.487  1.00  0.85           H  
ATOM   1735 2HD  LYS A 112       1.535 -49.589 -29.976  1.00  0.85           H  
ATOM   1736 1HE  LYS A 112      -0.671 -49.450 -28.873  1.00  0.85           H  
ATOM   1737 2HE  LYS A 112      -1.388 -48.860 -30.383  1.00  0.85           H  
ATOM   1738 1HZ  LYS A 112      -1.724 -51.210 -30.103  1.00  0.85           H  
ATOM   1739 2HZ  LYS A 112      -0.766 -50.929 -31.418  1.00  0.85           H  
ATOM   1740 3HZ  LYS A 112      -0.100 -51.482 -30.012  1.00  0.85           H  
ATOM   1741  N   ILE A 113       3.657 -45.686 -27.872  1.00  0.85           N  
ATOM   1742  CA  ILE A 113       3.807 -45.472 -26.435  1.00  0.85           C  
ATOM   1743  C   ILE A 113       3.847 -43.997 -26.074  1.00  0.85           C  
ATOM   1744  O   ILE A 113       3.196 -43.558 -25.122  1.00  0.85           O  
ATOM   1745  CB  ILE A 113       5.072 -46.156 -25.905  1.00  0.85           C  
ATOM   1746  CG1 ILE A 113       4.932 -47.672 -25.976  1.00  0.85           C  
ATOM   1747  CG2 ILE A 113       5.372 -45.691 -24.512  1.00  0.85           C  
ATOM   1748  CD1 ILE A 113       6.234 -48.403 -25.760  1.00  0.85           C  
ATOM   1749  H   ILE A 113       4.403 -46.187 -28.364  1.00  0.85           H  
ATOM   1750  HA  ILE A 113       2.941 -45.920 -25.938  1.00  0.85           H  
ATOM   1751  HB  ILE A 113       5.905 -45.884 -26.546  1.00  0.85           H  
ATOM   1752 1HG1 ILE A 113       4.227 -47.994 -25.209  1.00  0.85           H  
ATOM   1753 2HG1 ILE A 113       4.531 -47.947 -26.948  1.00  0.85           H  
ATOM   1754 1HG2 ILE A 113       6.288 -46.158 -24.158  1.00  0.85           H  
ATOM   1755 2HG2 ILE A 113       5.496 -44.615 -24.522  1.00  0.85           H  
ATOM   1756 3HG2 ILE A 113       4.547 -45.963 -23.854  1.00  0.85           H  
ATOM   1757 1HD1 ILE A 113       6.060 -49.477 -25.818  1.00  0.85           H  
ATOM   1758 2HD1 ILE A 113       6.943 -48.111 -26.528  1.00  0.85           H  
ATOM   1759 3HD1 ILE A 113       6.635 -48.153 -24.781  1.00  0.85           H  
ATOM   1760  N   ILE A 114       4.607 -43.217 -26.841  1.00  0.86           N  
ATOM   1761  CA  ILE A 114       4.714 -41.796 -26.578  1.00  0.86           C  
ATOM   1762  C   ILE A 114       3.359 -41.141 -26.677  1.00  0.86           C  
ATOM   1763  O   ILE A 114       2.958 -40.410 -25.775  1.00  0.86           O  
ATOM   1764  CB  ILE A 114       5.698 -41.122 -27.536  1.00  0.86           C  
ATOM   1765  CG1 ILE A 114       7.090 -41.631 -27.254  1.00  0.86           C  
ATOM   1766  CG2 ILE A 114       5.625 -39.606 -27.387  1.00  0.86           C  
ATOM   1767  CD1 ILE A 114       8.088 -41.315 -28.300  1.00  0.86           C  
ATOM   1768  H   ILE A 114       5.130 -43.627 -27.616  1.00  0.86           H  
ATOM   1769  HA  ILE A 114       5.076 -41.674 -25.563  1.00  0.86           H  
ATOM   1770  HB  ILE A 114       5.449 -41.407 -28.565  1.00  0.86           H  
ATOM   1771 1HG1 ILE A 114       7.441 -41.208 -26.320  1.00  0.86           H  
ATOM   1772 2HG1 ILE A 114       7.029 -42.688 -27.144  1.00  0.86           H  
ATOM   1773 1HG2 ILE A 114       6.325 -39.148 -28.071  1.00  0.86           H  
ATOM   1774 2HG2 ILE A 114       4.618 -39.270 -27.616  1.00  0.86           H  
ATOM   1775 3HG2 ILE A 114       5.877 -39.324 -26.370  1.00  0.86           H  
ATOM   1776 1HD1 ILE A 114       9.036 -41.739 -28.018  1.00  0.86           H  
ATOM   1777 2HD1 ILE A 114       7.774 -41.746 -29.249  1.00  0.86           H  
ATOM   1778 3HD1 ILE A 114       8.172 -40.253 -28.386  1.00  0.86           H  
ATOM   1779  N   ILE A 115       2.614 -41.433 -27.747  1.00  0.88           N  
ATOM   1780  CA  ILE A 115       1.286 -40.851 -27.836  1.00  0.88           C  
ATOM   1781  C   ILE A 115       0.346 -41.344 -26.768  1.00  0.88           C  
ATOM   1782  O   ILE A 115      -0.404 -40.542 -26.211  1.00  0.88           O  
ATOM   1783  CB  ILE A 115       0.641 -41.022 -29.204  1.00  0.88           C  
ATOM   1784  CG1 ILE A 115       1.380 -40.229 -30.183  1.00  0.88           C  
ATOM   1785  CG2 ILE A 115      -0.809 -40.580 -29.143  1.00  0.88           C  
ATOM   1786  CD1 ILE A 115       1.410 -38.839 -29.792  1.00  0.88           C  
ATOM   1787  H   ILE A 115       2.971 -42.044 -28.485  1.00  0.88           H  
ATOM   1788  HA  ILE A 115       1.392 -39.780 -27.686  1.00  0.88           H  
ATOM   1789  HB  ILE A 115       0.702 -42.068 -29.508  1.00  0.88           H  
ATOM   1790 1HG1 ILE A 115       2.398 -40.606 -30.304  1.00  0.88           H  
ATOM   1791 2HG1 ILE A 115       0.861 -40.258 -31.126  1.00  0.88           H  
ATOM   1792 1HG2 ILE A 115      -1.275 -40.697 -30.125  1.00  0.88           H  
ATOM   1793 2HG2 ILE A 115      -1.336 -41.195 -28.416  1.00  0.88           H  
ATOM   1794 3HG2 ILE A 115      -0.867 -39.533 -28.838  1.00  0.88           H  
ATOM   1795 1HD1 ILE A 115       1.900 -38.299 -30.524  1.00  0.88           H  
ATOM   1796 2HD1 ILE A 115       0.406 -38.474 -29.688  1.00  0.88           H  
ATOM   1797 3HD1 ILE A 115       1.924 -38.747 -28.862  1.00  0.88           H  
ATOM   1798  N   LYS A 116       0.379 -42.633 -26.445  1.00  0.91           N  
ATOM   1799  CA  LYS A 116      -0.494 -43.114 -25.395  1.00  0.91           C  
ATOM   1800  C   LYS A 116      -0.264 -42.307 -24.124  1.00  0.91           C  
ATOM   1801  O   LYS A 116      -1.216 -41.770 -23.550  1.00  0.91           O  
ATOM   1802  CB  LYS A 116      -0.245 -44.597 -25.125  1.00  0.91           C  
ATOM   1803  CG  LYS A 116      -1.126 -45.211 -24.035  1.00  0.91           C  
ATOM   1804  CD  LYS A 116      -0.831 -46.700 -23.862  1.00  0.91           C  
ATOM   1805  CE  LYS A 116      -1.802 -47.359 -22.878  1.00  0.91           C  
ATOM   1806  NZ  LYS A 116      -1.597 -46.885 -21.481  1.00  0.91           N  
ATOM   1807  H   LYS A 116       0.994 -43.284 -26.934  1.00  0.91           H  
ATOM   1808  HA  LYS A 116      -1.528 -42.975 -25.704  1.00  0.91           H  
ATOM   1809 1HB  LYS A 116      -0.390 -45.161 -26.048  1.00  0.91           H  
ATOM   1810 2HB  LYS A 116       0.796 -44.735 -24.826  1.00  0.91           H  
ATOM   1811 1HG  LYS A 116      -0.929 -44.700 -23.085  1.00  0.91           H  
ATOM   1812 2HG  LYS A 116      -2.175 -45.075 -24.287  1.00  0.91           H  
ATOM   1813 1HD  LYS A 116      -0.903 -47.198 -24.830  1.00  0.91           H  
ATOM   1814 2HD  LYS A 116       0.189 -46.815 -23.488  1.00  0.91           H  
ATOM   1815 1HE  LYS A 116      -2.821 -47.125 -23.180  1.00  0.91           H  
ATOM   1816 2HE  LYS A 116      -1.663 -48.438 -22.908  1.00  0.91           H  
ATOM   1817 1HZ  LYS A 116      -2.252 -47.328 -20.863  1.00  0.91           H  
ATOM   1818 2HZ  LYS A 116      -0.664 -47.097 -21.175  1.00  0.91           H  
ATOM   1819 3HZ  LYS A 116      -1.738 -45.866 -21.429  1.00  0.91           H  
ATOM   1820  N   HIS A 117       1.002 -42.158 -23.724  1.00  0.95           N  
ATOM   1821  CA  HIS A 117       1.296 -41.429 -22.502  1.00  0.95           C  
ATOM   1822  C   HIS A 117       0.979 -39.945 -22.623  1.00  0.95           C  
ATOM   1823  O   HIS A 117       0.479 -39.333 -21.674  1.00  0.95           O  
ATOM   1824  CB  HIS A 117       2.744 -41.591 -22.094  1.00  0.95           C  
ATOM   1825  CG  HIS A 117       3.100 -42.952 -21.619  1.00  0.95           C  
ATOM   1826  ND1 HIS A 117       2.321 -43.668 -20.720  1.00  0.95           N  
ATOM   1827  CD2 HIS A 117       4.173 -43.722 -21.885  1.00  0.95           C  
ATOM   1828  CE1 HIS A 117       2.901 -44.828 -20.477  1.00  0.95           C  
ATOM   1829  NE2 HIS A 117       4.028 -44.888 -21.169  1.00  0.95           N  
ATOM   1830  H   HIS A 117       1.762 -42.590 -24.254  1.00  0.95           H  
ATOM   1831  HA  HIS A 117       0.683 -41.829 -21.697  1.00  0.95           H  
ATOM   1832 1HB  HIS A 117       3.381 -41.344 -22.947  1.00  0.95           H  
ATOM   1833 2HB  HIS A 117       2.961 -40.888 -21.300  1.00  0.95           H  
ATOM   1834  HD1 HIS A 117       1.424 -43.382 -20.300  1.00  0.95           H  
ATOM   1835  HD2 HIS A 117       5.047 -43.573 -22.510  1.00  0.95           H  
ATOM   1836  HE1 HIS A 117       2.438 -45.540 -19.795  1.00  0.95           H  
ATOM   1837  N   LEU A 118       1.254 -39.330 -23.770  1.00  0.99           N  
ATOM   1838  CA  LEU A 118       0.923 -37.924 -23.866  1.00  0.99           C  
ATOM   1839  C   LEU A 118      -0.578 -37.746 -23.712  1.00  0.99           C  
ATOM   1840  O   LEU A 118      -1.016 -36.872 -22.973  1.00  0.99           O  
ATOM   1841  CB  LEU A 118       1.405 -37.317 -25.193  1.00  0.99           C  
ATOM   1842  CG  LEU A 118       2.950 -37.156 -25.350  1.00  0.99           C  
ATOM   1843  CD1 LEU A 118       3.270 -36.748 -26.732  1.00  0.99           C  
ATOM   1844  CD2 LEU A 118       3.452 -36.116 -24.405  1.00  0.99           C  
ATOM   1845  H   LEU A 118       1.687 -39.821 -24.553  1.00  0.99           H  
ATOM   1846  HA  LEU A 118       1.415 -37.396 -23.046  1.00  0.99           H  
ATOM   1847 1HB  LEU A 118       1.058 -37.966 -26.000  1.00  0.99           H  
ATOM   1848 2HB  LEU A 118       0.944 -36.341 -25.323  1.00  0.99           H  
ATOM   1849  HG  LEU A 118       3.440 -38.100 -25.141  1.00  0.99           H  
ATOM   1850 1HD1 LEU A 118       4.347 -36.641 -26.824  1.00  0.99           H  
ATOM   1851 2HD1 LEU A 118       2.923 -37.497 -27.409  1.00  0.99           H  
ATOM   1852 3HD1 LEU A 118       2.784 -35.805 -26.955  1.00  0.99           H  
ATOM   1853 1HD2 LEU A 118       4.535 -36.009 -24.515  1.00  0.99           H  
ATOM   1854 2HD2 LEU A 118       2.969 -35.170 -24.633  1.00  0.99           H  
ATOM   1855 3HD2 LEU A 118       3.216 -36.417 -23.391  1.00  0.99           H  
ATOM   1856  N   ASN A 119      -1.378 -38.630 -24.325  1.00  1.04           N  
ATOM   1857  CA  ASN A 119      -2.822 -38.493 -24.213  1.00  1.04           C  
ATOM   1858  C   ASN A 119      -3.278 -38.656 -22.764  1.00  1.04           C  
ATOM   1859  O   ASN A 119      -4.135 -37.906 -22.287  1.00  1.04           O  
ATOM   1860  CB  ASN A 119      -3.540 -39.495 -25.094  1.00  1.04           C  
ATOM   1861  CG  ASN A 119      -3.401 -39.184 -26.547  1.00  1.04           C  
ATOM   1862  OD1 ASN A 119      -2.928 -38.106 -26.916  1.00  1.04           O  
ATOM   1863  ND2 ASN A 119      -3.860 -40.088 -27.385  1.00  1.04           N  
ATOM   1864  H   ASN A 119      -0.982 -39.372 -24.903  1.00  1.04           H  
ATOM   1865  HA  ASN A 119      -3.098 -37.488 -24.535  1.00  1.04           H  
ATOM   1866 1HB  ASN A 119      -3.143 -40.494 -24.906  1.00  1.04           H  
ATOM   1867 2HB  ASN A 119      -4.601 -39.503 -24.840  1.00  1.04           H  
ATOM   1868 1HD2 ASN A 119      -3.853 -39.916 -28.372  1.00  1.04           H  
ATOM   1869 2HD2 ASN A 119      -4.255 -40.933 -27.031  1.00  1.04           H  
ATOM   1870  N   GLU A 120      -2.650 -39.585 -22.031  1.00  1.09           N  
ATOM   1871  CA  GLU A 120      -3.009 -39.805 -20.630  1.00  1.09           C  
ATOM   1872  C   GLU A 120      -2.755 -38.532 -19.834  1.00  1.09           C  
ATOM   1873  O   GLU A 120      -3.552 -38.162 -18.961  1.00  1.09           O  
ATOM   1874  CB  GLU A 120      -2.170 -40.955 -20.039  1.00  1.09           C  
ATOM   1875  CG  GLU A 120      -2.516 -42.362 -20.548  1.00  1.09           C  
ATOM   1876  CD  GLU A 120      -1.465 -43.422 -20.172  1.00  1.09           C  
ATOM   1877  OE1 GLU A 120      -0.406 -43.059 -19.691  1.00  1.09           O  
ATOM   1878  OE2 GLU A 120      -1.730 -44.598 -20.380  1.00  1.09           O  
ATOM   1879  H   GLU A 120      -1.954 -40.184 -22.476  1.00  1.09           H  
ATOM   1880  HA  GLU A 120      -4.066 -40.053 -20.568  1.00  1.09           H  
ATOM   1881 1HB  GLU A 120      -1.120 -40.778 -20.252  1.00  1.09           H  
ATOM   1882 2HB  GLU A 120      -2.279 -40.955 -18.955  1.00  1.09           H  
ATOM   1883 1HG  GLU A 120      -3.474 -42.657 -20.122  1.00  1.09           H  
ATOM   1884 2HG  GLU A 120      -2.632 -42.331 -21.622  1.00  1.09           H  
ATOM   1885  N   LEU A 121      -1.665 -37.841 -20.155  1.00  1.14           N  
ATOM   1886  CA  LEU A 121      -1.343 -36.619 -19.453  1.00  1.14           C  
ATOM   1887  C   LEU A 121      -2.252 -35.471 -19.876  1.00  1.14           C  
ATOM   1888  O   LEU A 121      -2.642 -34.669 -19.033  1.00  1.14           O  
ATOM   1889  CB  LEU A 121       0.125 -36.272 -19.657  1.00  1.14           C  
ATOM   1890  CG  LEU A 121       1.103 -37.292 -19.007  1.00  1.14           C  
ATOM   1891  CD1 LEU A 121       2.519 -36.905 -19.347  1.00  1.14           C  
ATOM   1892  CD2 LEU A 121       0.863 -37.361 -17.489  1.00  1.14           C  
ATOM   1893  H   LEU A 121      -1.032 -38.203 -20.873  1.00  1.14           H  
ATOM   1894  HA  LEU A 121      -1.494 -36.794 -18.390  1.00  1.14           H  
ATOM   1895 1HB  LEU A 121       0.331 -36.250 -20.729  1.00  1.14           H  
ATOM   1896 2HB  LEU A 121       0.321 -35.286 -19.244  1.00  1.14           H  
ATOM   1897  HG  LEU A 121       0.922 -38.279 -19.433  1.00  1.14           H  
ATOM   1898 1HD1 LEU A 121       3.213 -37.628 -18.928  1.00  1.14           H  
ATOM   1899 2HD1 LEU A 121       2.612 -36.893 -20.426  1.00  1.14           H  
ATOM   1900 3HD1 LEU A 121       2.739 -35.921 -18.946  1.00  1.14           H  
ATOM   1901 1HD2 LEU A 121       1.539 -38.088 -17.050  1.00  1.14           H  
ATOM   1902 2HD2 LEU A 121       1.039 -36.409 -17.038  1.00  1.14           H  
ATOM   1903 3HD2 LEU A 121      -0.166 -37.664 -17.301  1.00  1.14           H  
ATOM   1904  N   PHE A 122      -2.644 -35.401 -21.156  1.00  1.19           N  
ATOM   1905  CA  PHE A 122      -3.532 -34.317 -21.586  1.00  1.19           C  
ATOM   1906  C   PHE A 122      -4.859 -34.438 -20.833  1.00  1.19           C  
ATOM   1907  O   PHE A 122      -5.438 -33.431 -20.411  1.00  1.19           O  
ATOM   1908  CB  PHE A 122      -3.813 -34.359 -23.094  1.00  1.19           C  
ATOM   1909  CG  PHE A 122      -2.664 -33.930 -24.019  1.00  1.19           C  
ATOM   1910  CD1 PHE A 122      -1.334 -34.091 -23.655  1.00  1.19           C  
ATOM   1911  CD2 PHE A 122      -2.935 -33.379 -25.266  1.00  1.19           C  
ATOM   1912  CE1 PHE A 122      -0.308 -33.731 -24.507  1.00  1.19           C  
ATOM   1913  CE2 PHE A 122      -1.915 -33.007 -26.115  1.00  1.19           C  
ATOM   1914  CZ  PHE A 122      -0.601 -33.188 -25.736  1.00  1.19           C  
ATOM   1915  H   PHE A 122      -2.291 -36.080 -21.832  1.00  1.19           H  
ATOM   1916  HA  PHE A 122      -3.071 -33.360 -21.331  1.00  1.19           H  
ATOM   1917 1HB  PHE A 122      -4.099 -35.377 -23.370  1.00  1.19           H  
ATOM   1918 2HB  PHE A 122      -4.669 -33.724 -23.314  1.00  1.19           H  
ATOM   1919  HD1 PHE A 122      -1.100 -34.518 -22.682  1.00  1.19           H  
ATOM   1920  HD2 PHE A 122      -3.972 -33.238 -25.576  1.00  1.19           H  
ATOM   1921  HE1 PHE A 122       0.727 -33.872 -24.202  1.00  1.19           H  
ATOM   1922  HE2 PHE A 122      -2.150 -32.573 -27.088  1.00  1.19           H  
ATOM   1923  HZ  PHE A 122       0.196 -32.897 -26.403  1.00  1.19           H  
ATOM   1924  N   GLU A 123      -5.332 -35.686 -20.661  1.00  1.24           N  
ATOM   1925  CA  GLU A 123      -6.571 -35.922 -19.931  1.00  1.24           C  
ATOM   1926  C   GLU A 123      -6.389 -35.523 -18.475  1.00  1.24           C  
ATOM   1927  O   GLU A 123      -7.223 -34.802 -17.929  1.00  1.24           O  
ATOM   1928  CB  GLU A 123      -7.027 -37.386 -20.021  1.00  1.24           C  
ATOM   1929  CG  GLU A 123      -8.378 -37.648 -19.321  1.00  1.24           C  
ATOM   1930  CD  GLU A 123      -8.899 -39.084 -19.430  1.00  1.24           C  
ATOM   1931  OE1 GLU A 123      -8.228 -39.913 -19.991  1.00  1.24           O  
ATOM   1932  OE2 GLU A 123      -9.988 -39.330 -18.964  1.00  1.24           O  
ATOM   1933  H   GLU A 123      -4.823 -36.477 -21.062  1.00  1.24           H  
ATOM   1934  HA  GLU A 123      -7.352 -35.299 -20.364  1.00  1.24           H  
ATOM   1935 1HB  GLU A 123      -7.115 -37.678 -21.070  1.00  1.24           H  
ATOM   1936 2HB  GLU A 123      -6.271 -38.031 -19.566  1.00  1.24           H  
ATOM   1937 1HG  GLU A 123      -8.247 -37.410 -18.273  1.00  1.24           H  
ATOM   1938 2HG  GLU A 123      -9.122 -36.962 -19.723  1.00  1.24           H  
ATOM   1939  N   LYS A 124      -5.287 -35.955 -17.848  1.00  1.28           N  
ATOM   1940  CA  LYS A 124      -5.029 -35.599 -16.456  1.00  1.28           C  
ATOM   1941  C   LYS A 124      -5.022 -34.081 -16.290  1.00  1.28           C  
ATOM   1942  O   LYS A 124      -5.589 -33.545 -15.330  1.00  1.28           O  
ATOM   1943  CB  LYS A 124      -3.712 -36.216 -15.967  1.00  1.28           C  
ATOM   1944  CG  LYS A 124      -3.385 -35.954 -14.492  1.00  1.28           C  
ATOM   1945  CD  LYS A 124      -2.134 -36.708 -14.027  1.00  1.28           C  
ATOM   1946  CE  LYS A 124      -1.763 -36.337 -12.573  1.00  1.28           C  
ATOM   1947  NZ  LYS A 124      -0.620 -37.157 -12.052  1.00  1.28           N  
ATOM   1948  H   LYS A 124      -4.628 -36.566 -18.335  1.00  1.28           H  
ATOM   1949  HA  LYS A 124      -5.835 -35.994 -15.843  1.00  1.28           H  
ATOM   1950 1HB  LYS A 124      -3.730 -37.293 -16.140  1.00  1.28           H  
ATOM   1951 2HB  LYS A 124      -2.894 -35.807 -16.558  1.00  1.28           H  
ATOM   1952 1HG  LYS A 124      -3.239 -34.892 -14.338  1.00  1.28           H  
ATOM   1953 2HG  LYS A 124      -4.226 -36.280 -13.882  1.00  1.28           H  
ATOM   1954 1HD  LYS A 124      -2.320 -37.782 -14.083  1.00  1.28           H  
ATOM   1955 2HD  LYS A 124      -1.302 -36.471 -14.685  1.00  1.28           H  
ATOM   1956 1HE  LYS A 124      -1.474 -35.287 -12.548  1.00  1.28           H  
ATOM   1957 2HE  LYS A 124      -2.629 -36.480 -11.928  1.00  1.28           H  
ATOM   1958 1HZ  LYS A 124      -0.381 -36.878 -11.077  1.00  1.28           H  
ATOM   1959 2HZ  LYS A 124      -0.873 -38.131 -12.057  1.00  1.28           H  
ATOM   1960 3HZ  LYS A 124       0.188 -37.021 -12.637  1.00  1.28           H  
ATOM   1961  N   VAL A 125      -4.435 -33.358 -17.247  1.00  1.34           N  
ATOM   1962  CA  VAL A 125      -4.442 -31.918 -17.105  1.00  1.34           C  
ATOM   1963  C   VAL A 125      -5.876 -31.423 -17.108  1.00  1.34           C  
ATOM   1964  O   VAL A 125      -6.264 -30.666 -16.219  1.00  1.34           O  
ATOM   1965  CB  VAL A 125      -3.751 -31.178 -18.267  1.00  1.34           C  
ATOM   1966  CG1 VAL A 125      -4.012 -29.704 -18.077  1.00  1.34           C  
ATOM   1967  CG2 VAL A 125      -2.280 -31.426 -18.312  1.00  1.34           C  
ATOM   1968  H   VAL A 125      -3.962 -33.810 -18.030  1.00  1.34           H  
ATOM   1969  HA  VAL A 125      -3.965 -31.652 -16.162  1.00  1.34           H  
ATOM   1970  HB  VAL A 125      -4.208 -31.490 -19.207  1.00  1.34           H  
ATOM   1971 1HG1 VAL A 125      -3.582 -29.172 -18.893  1.00  1.34           H  
ATOM   1972 2HG1 VAL A 125      -5.080 -29.520 -18.052  1.00  1.34           H  
ATOM   1973 3HG1 VAL A 125      -3.570 -29.369 -17.140  1.00  1.34           H  
ATOM   1974 1HG2 VAL A 125      -1.833 -30.867 -19.136  1.00  1.34           H  
ATOM   1975 2HG2 VAL A 125      -1.866 -31.103 -17.387  1.00  1.34           H  
ATOM   1976 3HG2 VAL A 125      -2.086 -32.469 -18.446  1.00  1.34           H  
ATOM   1977  N   ALA A 126      -6.676 -31.878 -18.076  1.00  1.43           N  
ATOM   1978  CA  ALA A 126      -8.052 -31.425 -18.194  1.00  1.43           C  
ATOM   1979  C   ALA A 126      -8.870 -31.706 -16.941  1.00  1.43           C  
ATOM   1980  O   ALA A 126      -9.619 -30.845 -16.467  1.00  1.43           O  
ATOM   1981  CB  ALA A 126      -8.715 -32.124 -19.366  1.00  1.43           C  
ATOM   1982  H   ALA A 126      -6.303 -32.531 -18.773  1.00  1.43           H  
ATOM   1983  HA  ALA A 126      -8.035 -30.348 -18.368  1.00  1.43           H  
ATOM   1984 1HB  ALA A 126      -9.735 -31.761 -19.480  1.00  1.43           H  
ATOM   1985 2HB  ALA A 126      -8.163 -31.939 -20.269  1.00  1.43           H  
ATOM   1986 3HB  ALA A 126      -8.730 -33.195 -19.182  1.00  1.43           H  
ATOM   1987  N   LEU A 127      -8.663 -32.892 -16.357  1.00  1.56           N  
ATOM   1988  CA  LEU A 127      -9.398 -33.324 -15.173  1.00  1.56           C  
ATOM   1989  C   LEU A 127      -9.124 -32.461 -13.960  1.00  1.56           C  
ATOM   1990  O   LEU A 127     -10.014 -32.237 -13.139  1.00  1.56           O  
ATOM   1991  CB  LEU A 127      -9.053 -34.773 -14.830  1.00  1.56           C  
ATOM   1992  CG  LEU A 127      -9.558 -35.816 -15.813  1.00  1.56           C  
ATOM   1993  CD1 LEU A 127      -8.991 -37.169 -15.435  1.00  1.56           C  
ATOM   1994  CD2 LEU A 127     -11.068 -35.820 -15.803  1.00  1.56           C  
ATOM   1995  H   LEU A 127      -8.008 -33.540 -16.793  1.00  1.56           H  
ATOM   1996  HA  LEU A 127     -10.459 -33.264 -15.395  1.00  1.56           H  
ATOM   1997 1HB  LEU A 127      -7.966 -34.862 -14.780  1.00  1.56           H  
ATOM   1998 2HB  LEU A 127      -9.460 -35.007 -13.849  1.00  1.56           H  
ATOM   1999  HG  LEU A 127      -9.218 -35.574 -16.809  1.00  1.56           H  
ATOM   2000 1HD1 LEU A 127      -9.342 -37.922 -16.144  1.00  1.56           H  
ATOM   2001 2HD1 LEU A 127      -7.906 -37.124 -15.463  1.00  1.56           H  
ATOM   2002 3HD1 LEU A 127      -9.319 -37.432 -14.432  1.00  1.56           H  
ATOM   2003 1HD2 LEU A 127     -11.432 -36.564 -16.513  1.00  1.56           H  
ATOM   2004 2HD2 LEU A 127     -11.424 -36.063 -14.802  1.00  1.56           H  
ATOM   2005 3HD2 LEU A 127     -11.432 -34.833 -16.089  1.00  1.56           H  
ATOM   2006  N   HIS A 128      -7.897 -31.977 -13.837  1.00  1.77           N  
ATOM   2007  CA  HIS A 128      -7.561 -31.156 -12.693  1.00  1.77           C  
ATOM   2008  C   HIS A 128      -7.523 -29.671 -13.011  1.00  1.77           C  
ATOM   2009  O   HIS A 128      -7.419 -28.854 -12.104  1.00  1.77           O  
ATOM   2010  CB  HIS A 128      -6.231 -31.591 -12.137  1.00  1.77           C  
ATOM   2011  CG  HIS A 128      -6.259 -32.978 -11.613  1.00  1.77           C  
ATOM   2012  ND1 HIS A 128      -6.965 -33.334 -10.481  1.00  1.77           N  
ATOM   2013  CD2 HIS A 128      -5.677 -34.100 -12.059  1.00  1.77           C  
ATOM   2014  CE1 HIS A 128      -6.809 -34.623 -10.258  1.00  1.77           C  
ATOM   2015  NE2 HIS A 128      -6.030 -35.116 -11.202  1.00  1.77           N  
ATOM   2016  H   HIS A 128      -7.178 -32.220 -14.526  1.00  1.77           H  
ATOM   2017  HA  HIS A 128      -8.307 -31.300 -11.916  1.00  1.77           H  
ATOM   2018 1HB  HIS A 128      -5.480 -31.534 -12.933  1.00  1.77           H  
ATOM   2019 2HB  HIS A 128      -5.930 -30.912 -11.349  1.00  1.77           H  
ATOM   2020  HD1 HIS A 128      -7.515 -32.723  -9.908  1.00  1.77           H  
ATOM   2021  HD2 HIS A 128      -5.039 -34.286 -12.905  1.00  1.77           H  
ATOM   2022  HE1 HIS A 128      -7.291 -35.100  -9.406  1.00  1.77           H  
ATOM   2023  N   LEU A 129      -7.611 -29.317 -14.284  1.00  2.08           N  
ATOM   2024  CA  LEU A 129      -7.575 -27.925 -14.699  1.00  2.08           C  
ATOM   2025  C   LEU A 129      -8.952 -27.286 -14.791  1.00  2.08           C  
ATOM   2026  O   LEU A 129      -9.195 -26.201 -14.245  1.00  2.08           O  
ATOM   2027  CB  LEU A 129      -6.954 -27.812 -16.091  1.00  2.08           C  
ATOM   2028  CG  LEU A 129      -6.879 -26.438 -16.662  1.00  2.08           C  
ATOM   2029  CD1 LEU A 129      -5.936 -25.610 -15.808  1.00  2.08           C  
ATOM   2030  CD2 LEU A 129      -6.442 -26.521 -18.108  1.00  2.08           C  
ATOM   2031  H   LEU A 129      -7.659 -30.035 -15.003  1.00  2.08           H  
ATOM   2032  HA  LEU A 129      -6.976 -27.369 -13.982  1.00  2.08           H  
ATOM   2033 1HB  LEU A 129      -5.936 -28.191 -16.042  1.00  2.08           H  
ATOM   2034 2HB  LEU A 129      -7.519 -28.433 -16.781  1.00  2.08           H  
ATOM   2035  HG  LEU A 129      -7.863 -25.983 -16.623  1.00  2.08           H  
ATOM   2036 1HD1 LEU A 129      -5.867 -24.600 -16.191  1.00  2.08           H  
ATOM   2037 2HD1 LEU A 129      -6.299 -25.584 -14.783  1.00  2.08           H  
ATOM   2038 3HD1 LEU A 129      -4.955 -26.070 -15.834  1.00  2.08           H  
ATOM   2039 1HD2 LEU A 129      -6.401 -25.520 -18.542  1.00  2.08           H  
ATOM   2040 2HD2 LEU A 129      -5.468 -26.979 -18.148  1.00  2.08           H  
ATOM   2041 3HD2 LEU A 129      -7.149 -27.126 -18.665  1.00  2.08           H  
ATOM   2042  N   VAL A 130      -9.860 -27.931 -15.511  1.00  2.51           N  
ATOM   2043  CA  VAL A 130     -11.104 -27.269 -15.834  1.00  2.51           C  
ATOM   2044  C   VAL A 130     -12.092 -27.263 -14.685  1.00  2.51           C  
ATOM   2045  O   VAL A 130     -12.499 -28.305 -14.175  1.00  2.51           O  
ATOM   2046  CB  VAL A 130     -11.710 -27.939 -17.072  1.00  2.51           C  
ATOM   2047  CG1 VAL A 130     -13.052 -27.314 -17.406  1.00  2.51           C  
ATOM   2048  CG2 VAL A 130     -10.737 -27.788 -18.217  1.00  2.51           C  
ATOM   2049  H   VAL A 130      -9.674 -28.864 -15.887  1.00  2.51           H  
ATOM   2050  HA  VAL A 130     -10.876 -26.236 -16.088  1.00  2.51           H  
ATOM   2051  HB  VAL A 130     -11.870 -29.003 -16.868  1.00  2.51           H  
ATOM   2052 1HG1 VAL A 130     -13.468 -27.802 -18.285  1.00  2.51           H  
ATOM   2053 2HG1 VAL A 130     -13.729 -27.442 -16.563  1.00  2.51           H  
ATOM   2054 3HG1 VAL A 130     -12.916 -26.249 -17.607  1.00  2.51           H  
ATOM   2055 1HG2 VAL A 130     -11.144 -28.266 -19.105  1.00  2.51           H  
ATOM   2056 2HG2 VAL A 130     -10.579 -26.729 -18.415  1.00  2.51           H  
ATOM   2057 3HG2 VAL A 130      -9.786 -28.255 -17.959  1.00  2.51           H  
ATOM   2058  N   GLY A 131     -12.471 -26.056 -14.275  1.00  3.04           N  
ATOM   2059  CA  GLY A 131     -13.365 -25.823 -13.155  1.00  3.04           C  
ATOM   2060  C   GLY A 131     -12.628 -25.846 -11.816  1.00  3.04           C  
ATOM   2061  O   GLY A 131     -13.248 -25.688 -10.765  1.00  3.04           O  
ATOM   2062  H   GLY A 131     -12.111 -25.221 -14.740  1.00  3.04           H  
ATOM   2063 1HA  GLY A 131     -13.841 -24.848 -13.280  1.00  3.04           H  
ATOM   2064 2HA  GLY A 131     -14.157 -26.570 -13.161  1.00  3.04           H  
ATOM   2065  N   ALA A 132     -11.305 -26.063 -11.829  1.00  3.64           N  
ATOM   2066  CA  ALA A 132     -10.573 -26.136 -10.567  1.00  3.64           C  
ATOM   2067  C   ALA A 132     -10.440 -24.775  -9.896  1.00  3.64           C  
ATOM   2068  O   ALA A 132     -10.618 -24.648  -8.685  1.00  3.64           O  
ATOM   2069  CB  ALA A 132      -9.197 -26.719 -10.802  1.00  3.64           C  
ATOM   2070  H   ALA A 132     -10.800 -26.175 -12.712  1.00  3.64           H  
ATOM   2071  HA  ALA A 132     -11.124 -26.789  -9.894  1.00  3.64           H  
ATOM   2072 1HB  ALA A 132      -8.665 -26.801  -9.857  1.00  3.64           H  
ATOM   2073 2HB  ALA A 132      -9.313 -27.702 -11.244  1.00  3.64           H  
ATOM   2074 3HB  ALA A 132      -8.633 -26.079 -11.480  1.00  3.64           H  
ATOM   2075  N   GLU A 133     -10.066 -23.775 -10.690  1.00  4.21           N  
ATOM   2076  CA  GLU A 133      -9.854 -22.412 -10.238  1.00  4.21           C  
ATOM   2077  C   GLU A 133     -10.586 -21.511 -11.210  1.00  4.21           C  
ATOM   2078  O   GLU A 133     -10.987 -20.387 -10.893  1.00  4.21           O  
ATOM   2079  CB  GLU A 133      -8.354 -22.097 -10.200  1.00  4.21           C  
ATOM   2080  CG  GLU A 133      -7.565 -22.978  -9.216  1.00  4.21           C  
ATOM   2081  CD  GLU A 133      -6.101 -22.691  -9.200  1.00  4.21           C  
ATOM   2082  OE1 GLU A 133      -5.676 -21.891  -9.993  1.00  4.21           O  
ATOM   2083  OE2 GLU A 133      -5.410 -23.272  -8.387  1.00  4.21           O  
ATOM   2084  H   GLU A 133      -9.962 -23.947 -11.679  1.00  4.21           H  
ATOM   2085  HA  GLU A 133     -10.283 -22.286  -9.243  1.00  4.21           H  
ATOM   2086 1HB  GLU A 133      -7.928 -22.229 -11.197  1.00  4.21           H  
ATOM   2087 2HB  GLU A 133      -8.207 -21.054  -9.916  1.00  4.21           H  
ATOM   2088 1HG  GLU A 133      -7.966 -22.832  -8.213  1.00  4.21           H  
ATOM   2089 2HG  GLU A 133      -7.706 -24.022  -9.484  1.00  4.21           H  
ATOM   2090  N   VAL A 134     -10.678 -22.041 -12.423  1.00  4.65           N  
ATOM   2091  CA  VAL A 134     -11.221 -21.380 -13.601  1.00  4.65           C  
ATOM   2092  C   VAL A 134     -12.152 -22.332 -14.342  1.00  4.65           C  
ATOM   2093  O   VAL A 134     -13.366 -22.296 -14.147  1.00  4.65           O  
ATOM   2094  OXT VAL A 134     -11.645 -23.365 -14.789  1.00  4.65           O  
ATOM   2095  CB  VAL A 134     -10.088 -20.962 -14.569  1.00  4.65           C  
ATOM   2096  CG1 VAL A 134     -10.682 -20.278 -15.780  1.00  4.65           C  
ATOM   2097  CG2 VAL A 134      -9.099 -20.047 -13.874  1.00  4.65           C  
ATOM   2098  H   VAL A 134     -10.320 -22.982 -12.512  1.00  4.65           H  
ATOM   2099  HA  VAL A 134     -11.781 -20.495 -13.286  1.00  4.65           H  
ATOM   2100  HB  VAL A 134      -9.570 -21.856 -14.917  1.00  4.65           H  
ATOM   2101 1HG1 VAL A 134      -9.885 -20.002 -16.471  1.00  4.65           H  
ATOM   2102 2HG1 VAL A 134     -11.377 -20.950 -16.281  1.00  4.65           H  
ATOM   2103 3HG1 VAL A 134     -11.209 -19.379 -15.458  1.00  4.65           H  
ATOM   2104 1HG2 VAL A 134      -8.310 -19.767 -14.576  1.00  4.65           H  
ATOM   2105 2HG2 VAL A 134      -9.617 -19.152 -13.532  1.00  4.65           H  
ATOM   2106 3HG2 VAL A 134      -8.657 -20.557 -13.027  1.00  4.65           H  
TER    2107
ENDMDL

REMARK ID 164062 MODEL 4 2021-12-18_00000000_1_11
PFRMAT TS
TARGET 2021-12-18_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.667   1.301   0.731  1.00 21.83           N  
ATOM      2  CA  GLY A   1       0.523   0.913   1.478  1.00 21.83           C  
ATOM      3  C   GLY A   1       1.464   2.118   1.646  1.00 21.83           C  
ATOM      4  O   GLY A   1       0.988   3.211   1.931  1.00 21.83           O  
ATOM      5  H   GLY A   1      -1.134   2.168   0.956  1.00 21.83           H  
ATOM      6 1HA  GLY A   1       0.220   0.555   2.463  1.00 21.83           H  
ATOM      7 2HA  GLY A   1       0.991   0.079   0.976  1.00 21.83           H  
ATOM      8  N   PRO A   2       2.797   1.958   1.481  1.00 19.39           N  
ATOM      9  CA  PRO A   2       3.811   2.998   1.640  1.00 19.39           C  
ATOM     10  C   PRO A   2       3.775   4.069   0.546  1.00 19.39           C  
ATOM     11  O   PRO A   2       4.428   5.106   0.670  1.00 19.39           O  
ATOM     12  CB  PRO A   2       5.112   2.191   1.596  1.00 19.39           C  
ATOM     13  CG  PRO A   2       4.783   0.970   0.774  1.00 19.39           C  
ATOM     14  CD  PRO A   2       3.348   0.643   1.087  1.00 19.39           C  
ATOM     15  HA  PRO A   2       3.682   3.463   2.628  1.00 19.39           H  
ATOM     16 1HB  PRO A   2       5.908   2.795   1.150  1.00 19.39           H  
ATOM     17 2HB  PRO A   2       5.435   1.941   2.617  1.00 19.39           H  
ATOM     18 1HG  PRO A   2       4.919   1.198  -0.286  1.00 19.39           H  
ATOM     19 2HG  PRO A   2       5.474   0.147   1.012  1.00 19.39           H  
ATOM     20 1HD  PRO A   2       2.910   0.282   0.146  1.00 19.39           H  
ATOM     21 2HD  PRO A   2       3.273  -0.086   1.908  1.00 19.39           H  
ATOM     22  N   GLU A   3       3.074   3.784  -0.561  1.00 16.62           N  
ATOM     23  CA  GLU A   3       2.897   4.659  -1.739  1.00 16.62           C  
ATOM     24  C   GLU A   3       4.167   4.938  -2.555  1.00 16.62           C  
ATOM     25  O   GLU A   3       4.205   4.658  -3.754  1.00 16.62           O  
ATOM     26  CB  GLU A   3       2.244   5.993  -1.350  1.00 16.62           C  
ATOM     27  CG  GLU A   3       0.789   5.869  -0.886  1.00 16.62           C  
ATOM     28  CD  GLU A   3       0.152   7.204  -0.537  1.00 16.62           C  
ATOM     29  OE1 GLU A   3       0.838   8.199  -0.574  1.00 16.62           O  
ATOM     30  OE2 GLU A   3      -1.025   7.224  -0.248  1.00 16.62           O  
ATOM     31  H   GLU A   3       2.590   2.898  -0.592  1.00 16.62           H  
ATOM     32  HA  GLU A   3       2.199   4.154  -2.408  1.00 16.62           H  
ATOM     33 1HB  GLU A   3       2.806   6.486  -0.567  1.00 16.62           H  
ATOM     34 2HB  GLU A   3       2.253   6.656  -2.216  1.00 16.62           H  
ATOM     35 1HG  GLU A   3       0.207   5.397  -1.677  1.00 16.62           H  
ATOM     36 2HG  GLU A   3       0.755   5.215  -0.012  1.00 16.62           H  
ATOM     37  N   ARG A   4       5.224   5.411  -1.898  1.00 13.96           N  
ATOM     38  CA  ARG A   4       6.511   5.766  -2.515  1.00 13.96           C  
ATOM     39  C   ARG A   4       7.182   4.608  -3.259  1.00 13.96           C  
ATOM     40  O   ARG A   4       8.081   4.823  -4.068  1.00 13.96           O  
ATOM     41  CB  ARG A   4       7.482   6.273  -1.460  1.00 13.96           C  
ATOM     42  CG  ARG A   4       7.945   5.217  -0.465  1.00 13.96           C  
ATOM     43  CD  ARG A   4       8.797   5.783   0.612  1.00 13.96           C  
ATOM     44  NE  ARG A   4       9.265   4.746   1.525  1.00 13.96           N  
ATOM     45  CZ  ARG A   4       8.571   4.290   2.587  1.00 13.96           C  
ATOM     46  NH1 ARG A   4       7.393   4.802   2.872  1.00 13.96           N  
ATOM     47  NH2 ARG A   4       9.075   3.333   3.345  1.00 13.96           N  
ATOM     48  H   ARG A   4       5.097   5.573  -0.903  1.00 13.96           H  
ATOM     49  HA  ARG A   4       6.329   6.571  -3.224  1.00 13.96           H  
ATOM     50 1HB  ARG A   4       8.365   6.683  -1.943  1.00 13.96           H  
ATOM     51 2HB  ARG A   4       7.011   7.075  -0.892  1.00 13.96           H  
ATOM     52 1HG  ARG A   4       7.076   4.742  -0.008  1.00 13.96           H  
ATOM     53 2HG  ARG A   4       8.532   4.471  -0.988  1.00 13.96           H  
ATOM     54 1HD  ARG A   4       9.666   6.270   0.171  1.00 13.96           H  
ATOM     55 2HD  ARG A   4       8.223   6.511   1.186  1.00 13.96           H  
ATOM     56  HE  ARG A   4      10.168   4.330   1.340  1.00 13.96           H  
ATOM     57 1HH1 ARG A   4       7.014   5.547   2.295  1.00 13.96           H  
ATOM     58 2HH1 ARG A   4       6.872   4.465   3.667  1.00 13.96           H  
ATOM     59 1HH2 ARG A   4       9.982   2.941   3.127  1.00 13.96           H  
ATOM     60 2HH2 ARG A   4       8.558   2.995   4.143  1.00 13.96           H  
ATOM     61  N   ILE A   5       6.751   3.390  -2.951  1.00 11.72           N  
ATOM     62  CA  ILE A   5       7.243   2.165  -3.553  1.00 11.72           C  
ATOM     63  C   ILE A   5       6.516   1.892  -4.870  1.00 11.72           C  
ATOM     64  O   ILE A   5       7.094   1.309  -5.793  1.00 11.72           O  
ATOM     65  CB  ILE A   5       7.070   0.980  -2.604  1.00 11.72           C  
ATOM     66  CG1 ILE A   5       7.809   1.276  -1.286  1.00 11.72           C  
ATOM     67  CG2 ILE A   5       7.589  -0.282  -3.252  1.00 11.72           C  
ATOM     68  CD1 ILE A   5       9.274   1.581  -1.461  1.00 11.72           C  
ATOM     69  H   ILE A   5       6.019   3.322  -2.263  1.00 11.72           H  
ATOM     70  HA  ILE A   5       8.305   2.286  -3.773  1.00 11.72           H  
ATOM     71  HB  ILE A   5       6.016   0.853  -2.376  1.00 11.72           H  
ATOM     72 1HG1 ILE A   5       7.337   2.131  -0.811  1.00 11.72           H  
ATOM     73 2HG1 ILE A   5       7.714   0.415  -0.625  1.00 11.72           H  
ATOM     74 1HG2 ILE A   5       7.454  -1.122  -2.571  1.00 11.72           H  
ATOM     75 2HG2 ILE A   5       7.038  -0.468  -4.174  1.00 11.72           H  
ATOM     76 3HG2 ILE A   5       8.649  -0.165  -3.479  1.00 11.72           H  
ATOM     77 1HD1 ILE A   5       9.722   1.785  -0.488  1.00 11.72           H  
ATOM     78 2HD1 ILE A   5       9.772   0.726  -1.918  1.00 11.72           H  
ATOM     79 3HD1 ILE A   5       9.391   2.453  -2.105  1.00 11.72           H  
ATOM     80  N   SER A   6       5.206   2.227  -4.913  1.00 10.00           N  
ATOM     81  CA  SER A   6       4.384   2.067  -6.113  1.00 10.00           C  
ATOM     82  C   SER A   6       4.860   3.127  -7.098  1.00 10.00           C  
ATOM     83  O   SER A   6       5.033   2.880  -8.289  1.00 10.00           O  
ATOM     84  CB  SER A   6       2.914   2.241  -5.788  1.00 10.00           C  
ATOM     85  OG  SER A   6       2.459   1.219  -4.936  1.00 10.00           O  
ATOM     86  H   SER A   6       4.802   2.724  -4.133  1.00 10.00           H  
ATOM     87  HA  SER A   6       4.554   1.080  -6.546  1.00 10.00           H  
ATOM     88 1HB  SER A   6       2.758   3.210  -5.318  1.00 10.00           H  
ATOM     89 2HB  SER A   6       2.337   2.230  -6.715  1.00 10.00           H  
ATOM     90  HG  SER A   6       2.551   0.404  -5.434  1.00 10.00           H  
ATOM     91  N   LYS A   7       5.150   4.310  -6.553  1.00  8.78           N  
ATOM     92  CA  LYS A   7       5.758   5.394  -7.309  1.00  8.78           C  
ATOM     93  C   LYS A   7       7.145   4.820  -7.440  1.00  8.78           C  
ATOM     94  O   LYS A   7       7.341   3.742  -6.908  1.00  8.78           O  
ATOM     95  CB  LYS A   7       5.724   6.708  -6.541  1.00  8.78           C  
ATOM     96  CG  LYS A   7       4.307   7.226  -6.278  1.00  8.78           C  
ATOM     97  CD  LYS A   7       4.314   8.531  -5.504  1.00  8.78           C  
ATOM     98  CE  LYS A   7       2.891   9.009  -5.230  1.00  8.78           C  
ATOM     99  NZ  LYS A   7       2.868  10.287  -4.464  1.00  8.78           N  
ATOM    100  H   LYS A   7       4.951   4.450  -5.564  1.00  8.78           H  
ATOM    101  HA  LYS A   7       5.305   5.497  -8.296  1.00  8.78           H  
ATOM    102 1HB  LYS A   7       6.219   6.574  -5.587  1.00  8.78           H  
ATOM    103 2HB  LYS A   7       6.269   7.470  -7.091  1.00  8.78           H  
ATOM    104 1HG  LYS A   7       3.792   7.378  -7.226  1.00  8.78           H  
ATOM    105 2HG  LYS A   7       3.757   6.481  -5.700  1.00  8.78           H  
ATOM    106 1HD  LYS A   7       4.829   8.385  -4.552  1.00  8.78           H  
ATOM    107 2HD  LYS A   7       4.842   9.295  -6.072  1.00  8.78           H  
ATOM    108 1HE  LYS A   7       2.374   9.156  -6.176  1.00  8.78           H  
ATOM    109 2HE  LYS A   7       2.365   8.244  -4.653  1.00  8.78           H  
ATOM    110 1HZ  LYS A   7       1.910  10.565  -4.300  1.00  8.78           H  
ATOM    111 2HZ  LYS A   7       3.334  10.155  -3.575  1.00  8.78           H  
ATOM    112 3HZ  LYS A   7       3.342  11.006  -4.991  1.00  8.78           H  
ATOM    113  N   ALA A   8       8.104   5.412  -8.135  1.00  7.93           N  
ATOM    114  CA  ALA A   8       9.372   4.666  -8.239  1.00  7.93           C  
ATOM    115  C   ALA A   8       9.114   3.412  -9.089  1.00  7.93           C  
ATOM    116  O   ALA A   8       9.373   3.453 -10.289  1.00  7.93           O  
ATOM    117  CB  ALA A   8      10.020   4.323  -6.882  1.00  7.93           C  
ATOM    118  H   ALA A   8       7.973   6.309  -8.584  1.00  7.93           H  
ATOM    119  HA  ALA A   8      10.080   5.294  -8.777  1.00  7.93           H  
ATOM    120 1HB  ALA A   8      10.962   3.819  -7.078  1.00  7.93           H  
ATOM    121 2HB  ALA A   8      10.213   5.249  -6.342  1.00  7.93           H  
ATOM    122 3HB  ALA A   8       9.448   3.680  -6.238  1.00  7.93           H  
ATOM    123  N   TYR A   9       8.688   2.288  -8.507  1.00  7.31           N  
ATOM    124  CA  TYR A   9       8.480   1.077  -9.301  1.00  7.31           C  
ATOM    125  C   TYR A   9       7.682   1.319 -10.589  1.00  7.31           C  
ATOM    126  O   TYR A   9       8.066   0.811 -11.636  1.00  7.31           O  
ATOM    127  CB  TYR A   9       7.760  -0.004  -8.512  1.00  7.31           C  
ATOM    128  CG  TYR A   9       7.521  -1.241  -9.360  1.00  7.31           C  
ATOM    129  CD1 TYR A   9       8.531  -2.181  -9.522  1.00  7.31           C  
ATOM    130  CD2 TYR A   9       6.306  -1.417 -10.003  1.00  7.31           C  
ATOM    131  CE1 TYR A   9       8.317  -3.292 -10.318  1.00  7.31           C  
ATOM    132  CE2 TYR A   9       6.092  -2.522 -10.800  1.00  7.31           C  
ATOM    133  CZ  TYR A   9       7.091  -3.460 -10.958  1.00  7.31           C  
ATOM    134  OH  TYR A   9       6.882  -4.562 -11.757  1.00  7.31           O  
ATOM    135  H   TYR A   9       8.411   2.294  -7.519  1.00  7.31           H  
ATOM    136  HA  TYR A   9       9.457   0.692  -9.589  1.00  7.31           H  
ATOM    137 1HB  TYR A   9       8.339  -0.282  -7.631  1.00  7.31           H  
ATOM    138 2HB  TYR A   9       6.792   0.375  -8.175  1.00  7.31           H  
ATOM    139  HD1 TYR A   9       9.490  -2.040  -9.024  1.00  7.31           H  
ATOM    140  HD2 TYR A   9       5.521  -0.679  -9.881  1.00  7.31           H  
ATOM    141  HE1 TYR A   9       9.109  -4.032 -10.446  1.00  7.31           H  
ATOM    142  HE2 TYR A   9       5.135  -2.649 -11.306  1.00  7.31           H  
ATOM    143  HH  TYR A   9       6.038  -4.470 -12.212  1.00  7.31           H  
ATOM    144  N   GLU A  10       6.576   2.080 -10.535  1.00  6.78           N  
ATOM    145  CA  GLU A  10       5.781   2.324 -11.742  1.00  6.78           C  
ATOM    146  C   GLU A  10       6.335   3.470 -12.610  1.00  6.78           C  
ATOM    147  O   GLU A  10       5.760   3.783 -13.655  1.00  6.78           O  
ATOM    148  CB  GLU A  10       4.314   2.602 -11.396  1.00  6.78           C  
ATOM    149  CG  GLU A  10       3.568   1.407 -10.777  1.00  6.78           C  
ATOM    150  CD  GLU A  10       2.125   1.713 -10.413  1.00  6.78           C  
ATOM    151  OE1 GLU A  10       1.691   2.819 -10.628  1.00  6.78           O  
ATOM    152  OE2 GLU A  10       1.466   0.832  -9.905  1.00  6.78           O  
ATOM    153  H   GLU A  10       6.257   2.472  -9.650  1.00  6.78           H  
ATOM    154  HA  GLU A  10       5.812   1.416 -12.346  1.00  6.78           H  
ATOM    155 1HB  GLU A  10       4.258   3.438 -10.703  1.00  6.78           H  
ATOM    156 2HB  GLU A  10       3.781   2.892 -12.304  1.00  6.78           H  
ATOM    157 1HG  GLU A  10       3.587   0.575 -11.482  1.00  6.78           H  
ATOM    158 2HG  GLU A  10       4.092   1.094  -9.879  1.00  6.78           H  
ATOM    159  N   SER A  11       7.418   4.129 -12.160  1.00  6.26           N  
ATOM    160  CA  SER A  11       8.096   5.135 -12.974  1.00  6.26           C  
ATOM    161  C   SER A  11       9.029   4.299 -13.845  1.00  6.26           C  
ATOM    162  O   SER A  11       9.175   4.525 -15.049  1.00  6.26           O  
ATOM    163  CB  SER A  11       8.839   6.141 -12.117  1.00  6.26           C  
ATOM    164  OG  SER A  11       7.941   6.902 -11.339  1.00  6.26           O  
ATOM    165  H   SER A  11       7.848   3.850 -11.290  1.00  6.26           H  
ATOM    166  HA  SER A  11       7.377   5.647 -13.615  1.00  6.26           H  
ATOM    167 1HB  SER A  11       9.530   5.619 -11.469  1.00  6.26           H  
ATOM    168 2HB  SER A  11       9.424   6.799 -12.751  1.00  6.26           H  
ATOM    169  HG  SER A  11       7.557   7.549 -11.940  1.00  6.26           H  
ATOM    170  N   LYS A  12       9.565   3.256 -13.209  1.00  5.74           N  
ATOM    171  CA  LYS A  12      10.368   2.214 -13.822  1.00  5.74           C  
ATOM    172  C   LYS A  12       9.250   1.419 -14.442  1.00  5.74           C  
ATOM    173  O   LYS A  12       8.134   1.926 -14.441  1.00  5.74           O  
ATOM    174  CB  LYS A  12      11.181   1.418 -12.799  1.00  5.74           C  
ATOM    175  CG  LYS A  12      12.155   2.254 -11.978  1.00  5.74           C  
ATOM    176  CD  LYS A  12      13.299   2.788 -12.827  1.00  5.74           C  
ATOM    177  CE  LYS A  12      14.310   3.526 -11.956  1.00  5.74           C  
ATOM    178  NZ  LYS A  12      15.490   3.991 -12.730  1.00  5.74           N  
ATOM    179  H   LYS A  12       9.400   3.184 -12.208  1.00  5.74           H  
ATOM    180  HA  LYS A  12      11.016   2.615 -14.598  1.00  5.74           H  
ATOM    181 1HB  LYS A  12      10.510   0.925 -12.106  1.00  5.74           H  
ATOM    182 2HB  LYS A  12      11.753   0.643 -13.307  1.00  5.74           H  
ATOM    183 1HG  LYS A  12      11.617   3.097 -11.543  1.00  5.74           H  
ATOM    184 2HG  LYS A  12      12.561   1.651 -11.167  1.00  5.74           H  
ATOM    185 1HD  LYS A  12      13.794   1.964 -13.343  1.00  5.74           H  
ATOM    186 2HD  LYS A  12      12.906   3.480 -13.577  1.00  5.74           H  
ATOM    187 1HE  LYS A  12      13.821   4.391 -11.510  1.00  5.74           H  
ATOM    188 2HE  LYS A  12      14.647   2.865 -11.162  1.00  5.74           H  
ATOM    189 1HZ  LYS A  12      16.128   4.474 -12.122  1.00  5.74           H  
ATOM    190 2HZ  LYS A  12      15.954   3.202 -13.138  1.00  5.74           H  
ATOM    191 3HZ  LYS A  12      15.224   4.620 -13.489  1.00  5.74           H  
ATOM    192  N   ASP A  13       9.471   0.265 -15.049  1.00  5.25           N  
ATOM    193  CA  ASP A  13       8.325  -0.330 -15.746  1.00  5.25           C  
ATOM    194  C   ASP A  13       7.967   0.603 -16.904  1.00  5.25           C  
ATOM    195  O   ASP A  13       8.479   0.405 -17.995  1.00  5.25           O  
ATOM    196  CB  ASP A  13       7.115  -0.639 -14.833  1.00  5.25           C  
ATOM    197  CG  ASP A  13       6.093  -1.563 -15.526  1.00  5.25           C  
ATOM    198  OD1 ASP A  13       6.511  -2.362 -16.337  1.00  5.25           O  
ATOM    199  OD2 ASP A  13       4.918  -1.472 -15.235  1.00  5.25           O  
ATOM    200  H   ASP A  13      10.377  -0.174 -15.041  1.00  5.25           H  
ATOM    201  HA  ASP A  13       8.638  -1.281 -16.178  1.00  5.25           H  
ATOM    202 1HB  ASP A  13       7.461  -1.120 -13.912  1.00  5.25           H  
ATOM    203 2HB  ASP A  13       6.573   0.248 -14.538  1.00  5.25           H  
ATOM    204  N   VAL A  14       7.119   1.604 -16.703  1.00  4.76           N  
ATOM    205  CA  VAL A  14       6.727   2.504 -17.784  1.00  4.76           C  
ATOM    206  C   VAL A  14       7.944   3.048 -18.551  1.00  4.76           C  
ATOM    207  O   VAL A  14       7.952   3.020 -19.781  1.00  4.76           O  
ATOM    208  CB  VAL A  14       5.944   3.690 -17.205  1.00  4.76           C  
ATOM    209  CG1 VAL A  14       5.712   4.750 -18.282  1.00  4.76           C  
ATOM    210  CG2 VAL A  14       4.629   3.186 -16.633  1.00  4.76           C  
ATOM    211  H   VAL A  14       6.787   1.763 -15.756  1.00  4.76           H  
ATOM    212  HA  VAL A  14       6.089   1.954 -18.475  1.00  4.76           H  
ATOM    213  HB  VAL A  14       6.536   4.154 -16.406  1.00  4.76           H  
ATOM    214 1HG1 VAL A  14       5.166   5.589 -17.847  1.00  4.76           H  
ATOM    215 2HG1 VAL A  14       6.668   5.103 -18.664  1.00  4.76           H  
ATOM    216 3HG1 VAL A  14       5.130   4.321 -19.097  1.00  4.76           H  
ATOM    217 1HG2 VAL A  14       4.080   4.021 -16.199  1.00  4.76           H  
ATOM    218 2HG2 VAL A  14       4.038   2.728 -17.423  1.00  4.76           H  
ATOM    219 3HG2 VAL A  14       4.833   2.444 -15.852  1.00  4.76           H  
ATOM    220  N   ARG A  15       8.992   3.508 -17.851  1.00  4.30           N  
ATOM    221  CA  ARG A  15      10.202   3.954 -18.547  1.00  4.30           C  
ATOM    222  C   ARG A  15      10.928   2.829 -19.301  1.00  4.30           C  
ATOM    223  O   ARG A  15      11.686   3.102 -20.227  1.00  4.30           O  
ATOM    224  CB  ARG A  15      11.151   4.649 -17.583  1.00  4.30           C  
ATOM    225  CG  ARG A  15      10.680   6.056 -17.142  1.00  4.30           C  
ATOM    226  CD  ARG A  15      11.562   6.639 -16.091  1.00  4.30           C  
ATOM    227  NE  ARG A  15      11.069   7.937 -15.602  1.00  4.30           N  
ATOM    228  CZ  ARG A  15      11.329   9.114 -16.205  1.00  4.30           C  
ATOM    229  NH1 ARG A  15      12.050   9.104 -17.293  1.00  4.30           N  
ATOM    230  NH2 ARG A  15      10.873  10.250 -15.707  1.00  4.30           N  
ATOM    231  H   ARG A  15       8.957   3.578 -16.831  1.00  4.30           H  
ATOM    232  HA  ARG A  15       9.901   4.703 -19.275  1.00  4.30           H  
ATOM    233 1HB  ARG A  15      11.271   4.039 -16.689  1.00  4.30           H  
ATOM    234 2HB  ARG A  15      12.133   4.756 -18.046  1.00  4.30           H  
ATOM    235 1HG  ARG A  15      10.736   6.716 -18.009  1.00  4.30           H  
ATOM    236 2HG  ARG A  15       9.655   6.035 -16.796  1.00  4.30           H  
ATOM    237 1HD  ARG A  15      11.610   5.952 -15.245  1.00  4.30           H  
ATOM    238 2HD  ARG A  15      12.564   6.782 -16.494  1.00  4.30           H  
ATOM    239  HE  ARG A  15      10.511   7.946 -14.761  1.00  4.30           H  
ATOM    240 1HH1 ARG A  15      12.371   8.219 -17.642  1.00  4.30           H  
ATOM    241 2HH1 ARG A  15      12.296   9.980 -17.788  1.00  4.30           H  
ATOM    242 1HH2 ARG A  15      10.320  10.248 -14.864  1.00  4.30           H  
ATOM    243 2HH2 ARG A  15      11.082  11.123 -16.173  1.00  4.30           H  
ATOM    244  N   LEU A  16      10.720   1.572 -18.911  1.00  3.87           N  
ATOM    245  CA  LEU A  16      11.394   0.449 -19.550  1.00  3.87           C  
ATOM    246  C   LEU A  16      10.580   0.091 -20.786  1.00  3.87           C  
ATOM    247  O   LEU A  16      11.115  -0.278 -21.838  1.00  3.87           O  
ATOM    248  CB  LEU A  16      11.467  -0.727 -18.577  1.00  3.87           C  
ATOM    249  CG  LEU A  16      12.230  -0.421 -17.284  1.00  3.87           C  
ATOM    250  CD1 LEU A  16      12.154  -1.620 -16.363  1.00  3.87           C  
ATOM    251  CD2 LEU A  16      13.655  -0.052 -17.618  1.00  3.87           C  
ATOM    252  H   LEU A  16      10.048   1.374 -18.184  1.00  3.87           H  
ATOM    253  HA  LEU A  16      12.398   0.741 -19.847  1.00  3.87           H  
ATOM    254 1HB  LEU A  16      10.463  -1.047 -18.323  1.00  3.87           H  
ATOM    255 2HB  LEU A  16      11.976  -1.552 -19.078  1.00  3.87           H  
ATOM    256  HG  LEU A  16      11.758   0.422 -16.779  1.00  3.87           H  
ATOM    257 1HD1 LEU A  16      12.683  -1.402 -15.435  1.00  3.87           H  
ATOM    258 2HD1 LEU A  16      11.115  -1.853 -16.145  1.00  3.87           H  
ATOM    259 3HD1 LEU A  16      12.618  -2.477 -16.852  1.00  3.87           H  
ATOM    260 1HD2 LEU A  16      14.203   0.178 -16.706  1.00  3.87           H  
ATOM    261 2HD2 LEU A  16      14.132  -0.887 -18.129  1.00  3.87           H  
ATOM    262 3HD2 LEU A  16      13.650   0.818 -18.267  1.00  3.87           H  
ATOM    263  N   VAL A  17       9.266   0.261 -20.670  1.00  3.48           N  
ATOM    264  CA  VAL A  17       8.376   0.036 -21.785  1.00  3.48           C  
ATOM    265  C   VAL A  17       8.735   1.070 -22.836  1.00  3.48           C  
ATOM    266  O   VAL A  17       8.837   0.754 -24.022  1.00  3.48           O  
ATOM    267  CB  VAL A  17       6.899   0.158 -21.361  1.00  3.48           C  
ATOM    268  CG1 VAL A  17       6.010   0.121 -22.589  1.00  3.48           C  
ATOM    269  CG2 VAL A  17       6.541  -0.993 -20.403  1.00  3.48           C  
ATOM    270  H   VAL A  17       8.884   0.539 -19.770  1.00  3.48           H  
ATOM    271  HA  VAL A  17       8.547  -0.963 -22.187  1.00  3.48           H  
ATOM    272  HB  VAL A  17       6.743   1.110 -20.864  1.00  3.48           H  
ATOM    273 1HG1 VAL A  17       4.968   0.217 -22.289  1.00  3.48           H  
ATOM    274 2HG1 VAL A  17       6.274   0.948 -23.252  1.00  3.48           H  
ATOM    275 3HG1 VAL A  17       6.152  -0.823 -23.113  1.00  3.48           H  
ATOM    276 1HG2 VAL A  17       5.499  -0.904 -20.097  1.00  3.48           H  
ATOM    277 2HG2 VAL A  17       6.692  -1.944 -20.907  1.00  3.48           H  
ATOM    278 3HG2 VAL A  17       7.172  -0.954 -19.523  1.00  3.48           H  
ATOM    279  N   ALA A  18       8.942   2.314 -22.389  1.00  3.13           N  
ATOM    280  CA  ALA A  18       9.351   3.390 -23.271  1.00  3.13           C  
ATOM    281  C   ALA A  18      10.708   3.102 -23.929  1.00  3.13           C  
ATOM    282  O   ALA A  18      10.876   3.369 -25.120  1.00  3.13           O  
ATOM    283  CB  ALA A  18       9.416   4.688 -22.503  1.00  3.13           C  
ATOM    284  H   ALA A  18       8.794   2.515 -21.401  1.00  3.13           H  
ATOM    285  HA  ALA A  18       8.602   3.484 -24.052  1.00  3.13           H  
ATOM    286 1HB  ALA A  18       9.683   5.491 -23.179  1.00  3.13           H  
ATOM    287 2HB  ALA A  18       8.445   4.893 -22.055  1.00  3.13           H  
ATOM    288 3HB  ALA A  18      10.164   4.605 -21.722  1.00  3.13           H  
ATOM    289  N   ARG A  19      11.671   2.510 -23.194  1.00  2.84           N  
ATOM    290  CA  ARG A  19      12.967   2.180 -23.807  1.00  2.84           C  
ATOM    291  C   ARG A  19      12.783   1.165 -24.912  1.00  2.84           C  
ATOM    292  O   ARG A  19      13.394   1.275 -25.982  1.00  2.84           O  
ATOM    293  CB  ARG A  19      13.943   1.591 -22.786  1.00  2.84           C  
ATOM    294  CG  ARG A  19      14.506   2.551 -21.759  1.00  2.84           C  
ATOM    295  CD  ARG A  19      15.315   1.879 -20.749  1.00  2.84           C  
ATOM    296  NE  ARG A  19      15.683   2.790 -19.663  1.00  2.84           N  
ATOM    297  CZ  ARG A  19      16.469   2.445 -18.634  1.00  2.84           C  
ATOM    298  NH1 ARG A  19      16.958   1.250 -18.598  1.00  2.84           N  
ATOM    299  NH2 ARG A  19      16.754   3.299 -17.679  1.00  2.84           N  
ATOM    300  H   ARG A  19      11.530   2.343 -22.198  1.00  2.84           H  
ATOM    301  HA  ARG A  19      13.392   3.072 -24.242  1.00  2.84           H  
ATOM    302 1HB  ARG A  19      13.444   0.799 -22.231  1.00  2.84           H  
ATOM    303 2HB  ARG A  19      14.780   1.128 -23.303  1.00  2.84           H  
ATOM    304 1HG  ARG A  19      15.200   3.192 -22.263  1.00  2.84           H  
ATOM    305 2HG  ARG A  19      13.747   3.142 -21.300  1.00  2.84           H  
ATOM    306 1HD  ARG A  19      14.763   1.044 -20.334  1.00  2.84           H  
ATOM    307 2HD  ARG A  19      16.230   1.507 -21.208  1.00  2.84           H  
ATOM    308  HE  ARG A  19      15.302   3.730 -19.677  1.00  2.84           H  
ATOM    309 1HH1 ARG A  19      16.744   0.601 -19.344  1.00  2.84           H  
ATOM    310 2HH1 ARG A  19      17.608   0.963 -17.858  1.00  2.84           H  
ATOM    311 1HH2 ARG A  19      16.363   4.253 -17.687  1.00  2.84           H  
ATOM    312 2HH2 ARG A  19      17.348   3.022 -16.914  1.00  2.84           H  
ATOM    313  N   ASP A  20      11.901   0.197 -24.682  1.00  2.62           N  
ATOM    314  CA  ASP A  20      11.642  -0.841 -25.659  1.00  2.62           C  
ATOM    315  C   ASP A  20      10.887  -0.259 -26.847  1.00  2.62           C  
ATOM    316  O   ASP A  20      11.207  -0.550 -27.998  1.00  2.62           O  
ATOM    317  CB  ASP A  20      10.845  -1.981 -25.016  1.00  2.62           C  
ATOM    318  CG  ASP A  20      10.774  -3.258 -25.862  1.00  2.62           C  
ATOM    319  OD1 ASP A  20      11.811  -3.837 -26.101  1.00  2.62           O  
ATOM    320  OD2 ASP A  20       9.695  -3.651 -26.247  1.00  2.62           O  
ATOM    321  H   ASP A  20      11.436   0.153 -23.770  1.00  2.62           H  
ATOM    322  HA  ASP A  20      12.597  -1.233 -26.012  1.00  2.62           H  
ATOM    323 1HB  ASP A  20      11.288  -2.221 -24.044  1.00  2.62           H  
ATOM    324 2HB  ASP A  20       9.827  -1.633 -24.821  1.00  2.62           H  
ATOM    325  N   SER A  21       9.907   0.602 -26.571  1.00  2.45           N  
ATOM    326  CA  SER A  21       9.102   1.184 -27.625  1.00  2.45           C  
ATOM    327  C   SER A  21       9.965   2.060 -28.523  1.00  2.45           C  
ATOM    328  O   SER A  21       9.866   1.985 -29.753  1.00  2.45           O  
ATOM    329  CB  SER A  21       8.001   2.017 -27.003  1.00  2.45           C  
ATOM    330  OG  SER A  21       7.144   1.210 -26.235  1.00  2.45           O  
ATOM    331  H   SER A  21       9.684   0.818 -25.606  1.00  2.45           H  
ATOM    332  HA  SER A  21       8.668   0.382 -28.220  1.00  2.45           H  
ATOM    333 1HB  SER A  21       8.441   2.787 -26.375  1.00  2.45           H  
ATOM    334 2HB  SER A  21       7.436   2.515 -27.787  1.00  2.45           H  
ATOM    335  HG  SER A  21       7.713   0.860 -25.505  1.00  2.45           H  
ATOM    336  N   ALA A  22      10.840   2.874 -27.910  1.00  2.33           N  
ATOM    337  CA  ALA A  22      11.736   3.736 -28.665  1.00  2.33           C  
ATOM    338  C   ALA A  22      12.676   2.896 -29.505  1.00  2.33           C  
ATOM    339  O   ALA A  22      12.868   3.170 -30.692  1.00  2.33           O  
ATOM    340  CB  ALA A  22      12.527   4.626 -27.731  1.00  2.33           C  
ATOM    341  H   ALA A  22      10.871   2.904 -26.894  1.00  2.33           H  
ATOM    342  HA  ALA A  22      11.137   4.356 -29.330  1.00  2.33           H  
ATOM    343 1HB  ALA A  22      13.168   5.270 -28.318  1.00  2.33           H  
ATOM    344 2HB  ALA A  22      11.844   5.237 -27.139  1.00  2.33           H  
ATOM    345 3HB  ALA A  22      13.131   4.009 -27.061  1.00  2.33           H  
ATOM    346  N   PHE A  23      13.197   1.807 -28.926  1.00  2.26           N  
ATOM    347  CA  PHE A  23      14.064   0.916 -29.671  1.00  2.26           C  
ATOM    348  C   PHE A  23      13.368   0.375 -30.891  1.00  2.26           C  
ATOM    349  O   PHE A  23      13.913   0.437 -31.988  1.00  2.26           O  
ATOM    350  CB  PHE A  23      14.523  -0.268 -28.833  1.00  2.26           C  
ATOM    351  CG  PHE A  23      15.233  -1.291 -29.641  1.00  2.26           C  
ATOM    352  CD1 PHE A  23      16.543  -1.133 -30.030  1.00  2.26           C  
ATOM    353  CD2 PHE A  23      14.558  -2.438 -30.027  1.00  2.26           C  
ATOM    354  CE1 PHE A  23      17.150  -2.109 -30.792  1.00  2.26           C  
ATOM    355  CE2 PHE A  23      15.166  -3.398 -30.782  1.00  2.26           C  
ATOM    356  CZ  PHE A  23      16.468  -3.230 -31.163  1.00  2.26           C  
ATOM    357  H   PHE A  23      13.024   1.605 -27.940  1.00  2.26           H  
ATOM    358  HA  PHE A  23      14.940   1.477 -29.995  1.00  2.26           H  
ATOM    359 1HB  PHE A  23      15.173   0.059 -28.042  1.00  2.26           H  
ATOM    360 2HB  PHE A  23      13.666  -0.743 -28.369  1.00  2.26           H  
ATOM    361  HD1 PHE A  23      17.088  -0.236 -29.738  1.00  2.26           H  
ATOM    362  HD2 PHE A  23      13.523  -2.567 -29.719  1.00  2.26           H  
ATOM    363  HE1 PHE A  23      18.164  -1.998 -31.107  1.00  2.26           H  
ATOM    364  HE2 PHE A  23      14.614  -4.292 -31.078  1.00  2.26           H  
ATOM    365  HZ  PHE A  23      16.963  -3.987 -31.762  1.00  2.26           H  
ATOM    366  N   LEU A  24      12.166  -0.166 -30.702  1.00  2.23           N  
ATOM    367  CA  LEU A  24      11.426  -0.769 -31.795  1.00  2.23           C  
ATOM    368  C   LEU A  24      11.054   0.251 -32.862  1.00  2.23           C  
ATOM    369  O   LEU A  24      11.107  -0.043 -34.056  1.00  2.23           O  
ATOM    370  CB  LEU A  24      10.185  -1.448 -31.234  1.00  2.23           C  
ATOM    371  CG  LEU A  24      10.483  -2.679 -30.380  1.00  2.23           C  
ATOM    372  CD1 LEU A  24       9.209  -3.155 -29.725  1.00  2.23           C  
ATOM    373  CD2 LEU A  24      11.114  -3.755 -31.257  1.00  2.23           C  
ATOM    374  H   LEU A  24      11.766  -0.179 -29.763  1.00  2.23           H  
ATOM    375  HA  LEU A  24      12.057  -1.530 -32.248  1.00  2.23           H  
ATOM    376 1HB  LEU A  24       9.653  -0.730 -30.606  1.00  2.23           H  
ATOM    377 2HB  LEU A  24       9.543  -1.746 -32.054  1.00  2.23           H  
ATOM    378  HG  LEU A  24      11.179  -2.417 -29.590  1.00  2.23           H  
ATOM    379 1HD1 LEU A  24       9.426  -4.024 -29.097  1.00  2.23           H  
ATOM    380 2HD1 LEU A  24       8.810  -2.354 -29.098  1.00  2.23           H  
ATOM    381 3HD1 LEU A  24       8.481  -3.425 -30.485  1.00  2.23           H  
ATOM    382 1HD2 LEU A  24      11.338  -4.629 -30.647  1.00  2.23           H  
ATOM    383 2HD2 LEU A  24      10.423  -4.032 -32.051  1.00  2.23           H  
ATOM    384 3HD2 LEU A  24      12.037  -3.375 -31.700  1.00  2.23           H  
ATOM    385  N   GLY A  25      10.708   1.464 -32.450  1.00  2.24           N  
ATOM    386  CA  GLY A  25      10.382   2.511 -33.403  1.00  2.24           C  
ATOM    387  C   GLY A  25      11.581   2.774 -34.311  1.00  2.24           C  
ATOM    388  O   GLY A  25      11.482   2.745 -35.550  1.00  2.24           O  
ATOM    389  H   GLY A  25      10.651   1.668 -31.452  1.00  2.24           H  
ATOM    390 1HA  GLY A  25       9.520   2.218 -33.995  1.00  2.24           H  
ATOM    391 2HA  GLY A  25      10.121   3.416 -32.856  1.00  2.24           H  
ATOM    392  N   LEU A  26      12.717   3.026 -33.674  1.00  2.28           N  
ATOM    393  CA  LEU A  26      13.963   3.307 -34.352  1.00  2.28           C  
ATOM    394  C   LEU A  26      14.399   2.120 -35.208  1.00  2.28           C  
ATOM    395  O   LEU A  26      14.822   2.285 -36.358  1.00  2.28           O  
ATOM    396  CB  LEU A  26      15.013   3.555 -33.280  1.00  2.28           C  
ATOM    397  CG  LEU A  26      14.889   4.803 -32.459  1.00  2.28           C  
ATOM    398  CD1 LEU A  26      15.758   4.730 -31.246  1.00  2.28           C  
ATOM    399  CD2 LEU A  26      15.360   5.883 -33.262  1.00  2.28           C  
ATOM    400  H   LEU A  26      12.716   3.024 -32.650  1.00  2.28           H  
ATOM    401  HA  LEU A  26      13.834   4.187 -34.984  1.00  2.28           H  
ATOM    402 1HB  LEU A  26      15.055   2.700 -32.610  1.00  2.28           H  
ATOM    403 2HB  LEU A  26      15.926   3.651 -33.800  1.00  2.28           H  
ATOM    404  HG  LEU A  26      13.851   4.959 -32.169  1.00  2.28           H  
ATOM    405 1HD1 LEU A  26      15.674   5.661 -30.684  1.00  2.28           H  
ATOM    406 2HD1 LEU A  26      15.440   3.897 -30.620  1.00  2.28           H  
ATOM    407 3HD1 LEU A  26      16.784   4.581 -31.559  1.00  2.28           H  
ATOM    408 1HD2 LEU A  26      15.276   6.810 -32.711  1.00  2.28           H  
ATOM    409 2HD2 LEU A  26      16.403   5.710 -33.538  1.00  2.28           H  
ATOM    410 3HD2 LEU A  26      14.762   5.912 -34.141  1.00  2.28           H  
ATOM    411  N   GLN A  27      14.235   0.916 -34.661  1.00  2.35           N  
ATOM    412  CA  GLN A  27      14.608  -0.292 -35.354  1.00  2.35           C  
ATOM    413  C   GLN A  27      13.820  -0.448 -36.624  1.00  2.35           C  
ATOM    414  O   GLN A  27      14.394  -0.723 -37.664  1.00  2.35           O  
ATOM    415  CB  GLN A  27      14.405  -1.530 -34.481  1.00  2.35           C  
ATOM    416  CG  GLN A  27      14.851  -2.804 -35.149  1.00  2.35           C  
ATOM    417  CD  GLN A  27      14.642  -4.048 -34.312  1.00  2.35           C  
ATOM    418  OE1 GLN A  27      13.527  -4.349 -33.872  1.00  2.35           O  
ATOM    419  NE2 GLN A  27      15.717  -4.799 -34.104  1.00  2.35           N  
ATOM    420  H   GLN A  27      13.876   0.837 -33.719  1.00  2.35           H  
ATOM    421  HA  GLN A  27      15.655  -0.223 -35.628  1.00  2.35           H  
ATOM    422 1HB  GLN A  27      14.940  -1.414 -33.540  1.00  2.35           H  
ATOM    423 2HB  GLN A  27      13.352  -1.628 -34.243  1.00  2.35           H  
ATOM    424 1HG  GLN A  27      14.261  -2.910 -36.050  1.00  2.35           H  
ATOM    425 2HG  GLN A  27      15.909  -2.722 -35.396  1.00  2.35           H  
ATOM    426 1HE2 GLN A  27      15.644  -5.643 -33.567  1.00  2.35           H  
ATOM    427 2HE2 GLN A  27      16.600  -4.526 -34.485  1.00  2.35           H  
ATOM    428  N   ARG A  28      12.508  -0.239 -36.593  1.00  2.48           N  
ATOM    429  CA  ARG A  28      11.738  -0.417 -37.816  1.00  2.48           C  
ATOM    430  C   ARG A  28      12.200   0.535 -38.914  1.00  2.48           C  
ATOM    431  O   ARG A  28      12.337   0.131 -40.082  1.00  2.48           O  
ATOM    432  CB  ARG A  28      10.253  -0.204 -37.549  1.00  2.48           C  
ATOM    433  CG  ARG A  28       9.567  -1.331 -36.762  1.00  2.48           C  
ATOM    434  CD  ARG A  28       8.077  -1.213 -36.783  1.00  2.48           C  
ATOM    435  NE  ARG A  28       7.597  -0.008 -36.100  1.00  2.48           N  
ATOM    436  CZ  ARG A  28       7.315   0.078 -34.778  1.00  2.48           C  
ATOM    437  NH1 ARG A  28       7.465  -0.966 -33.994  1.00  2.48           N  
ATOM    438  NH2 ARG A  28       6.878   1.220 -34.270  1.00  2.48           N  
ATOM    439  H   ARG A  28      12.040   0.001 -35.717  1.00  2.48           H  
ATOM    440  HA  ARG A  28      11.878  -1.439 -38.160  1.00  2.48           H  
ATOM    441 1HB  ARG A  28      10.127   0.716 -36.970  1.00  2.48           H  
ATOM    442 2HB  ARG A  28       9.725  -0.076 -38.491  1.00  2.48           H  
ATOM    443 1HG  ARG A  28       9.837  -2.289 -37.203  1.00  2.48           H  
ATOM    444 2HG  ARG A  28       9.894  -1.313 -35.731  1.00  2.48           H  
ATOM    445 1HD  ARG A  28       7.734  -1.177 -37.816  1.00  2.48           H  
ATOM    446 2HD  ARG A  28       7.641  -2.080 -36.289  1.00  2.48           H  
ATOM    447  HE  ARG A  28       7.466   0.823 -36.660  1.00  2.48           H  
ATOM    448 1HH1 ARG A  28       7.799  -1.841 -34.375  1.00  2.48           H  
ATOM    449 2HH1 ARG A  28       7.242  -0.893 -33.012  1.00  2.48           H  
ATOM    450 1HH2 ARG A  28       6.758   2.027 -34.870  1.00  2.48           H  
ATOM    451 2HH2 ARG A  28       6.666   1.285 -33.284  1.00  2.48           H  
ATOM    452  N   ALA A  29      12.515   1.780 -38.531  1.00  2.65           N  
ATOM    453  CA  ALA A  29      12.962   2.784 -39.491  1.00  2.65           C  
ATOM    454  C   ALA A  29      14.228   2.360 -40.232  1.00  2.65           C  
ATOM    455  O   ALA A  29      14.386   2.632 -41.422  1.00  2.65           O  
ATOM    456  CB  ALA A  29      13.222   4.091 -38.779  1.00  2.65           C  
ATOM    457  H   ALA A  29      12.393   2.046 -37.549  1.00  2.65           H  
ATOM    458  HA  ALA A  29      12.169   2.922 -40.224  1.00  2.65           H  
ATOM    459 1HB  ALA A  29      13.529   4.827 -39.504  1.00  2.65           H  
ATOM    460 2HB  ALA A  29      12.311   4.422 -38.272  1.00  2.65           H  
ATOM    461 3HB  ALA A  29      14.012   3.958 -38.047  1.00  2.65           H  
ATOM    462  N   ILE A  30      15.121   1.670 -39.528  1.00  2.86           N  
ATOM    463  CA  ILE A  30      16.386   1.250 -40.118  1.00  2.86           C  
ATOM    464  C   ILE A  30      16.335  -0.187 -40.694  1.00  2.86           C  
ATOM    465  O   ILE A  30      16.823  -0.445 -41.800  1.00  2.86           O  
ATOM    466  CB  ILE A  30      17.491   1.417 -39.069  1.00  2.86           C  
ATOM    467  CG1 ILE A  30      17.487   2.914 -38.586  1.00  2.86           C  
ATOM    468  CG2 ILE A  30      18.854   1.013 -39.615  1.00  2.86           C  
ATOM    469  CD1 ILE A  30      17.616   3.977 -39.683  1.00  2.86           C  
ATOM    470  H   ILE A  30      14.935   1.494 -38.537  1.00  2.86           H  
ATOM    471  HA  ILE A  30      16.613   1.926 -40.940  1.00  2.86           H  
ATOM    472  HB  ILE A  30      17.250   0.799 -38.199  1.00  2.86           H  
ATOM    473 1HG1 ILE A  30      16.564   3.094 -38.037  1.00  2.86           H  
ATOM    474 2HG1 ILE A  30      18.315   3.049 -37.917  1.00  2.86           H  
ATOM    475 1HG2 ILE A  30      19.612   1.146 -38.844  1.00  2.86           H  
ATOM    476 2HG2 ILE A  30      18.827  -0.031 -39.921  1.00  2.86           H  
ATOM    477 3HG2 ILE A  30      19.097   1.632 -40.469  1.00  2.86           H  
ATOM    478 1HD1 ILE A  30      17.610   4.967 -39.226  1.00  2.86           H  
ATOM    479 2HD1 ILE A  30      18.534   3.840 -40.217  1.00  2.86           H  
ATOM    480 3HD1 ILE A  30      16.781   3.897 -40.378  1.00  2.86           H  
ATOM    481  N   ARG A  31      15.715  -1.104 -39.950  1.00  3.05           N  
ATOM    482  CA  ARG A  31      15.547  -2.532 -40.257  1.00  3.05           C  
ATOM    483  C   ARG A  31      14.884  -2.762 -41.597  1.00  3.05           C  
ATOM    484  O   ARG A  31      15.152  -3.758 -42.261  1.00  3.05           O  
ATOM    485  CB  ARG A  31      14.711  -3.220 -39.195  1.00  3.05           C  
ATOM    486  CG  ARG A  31      14.544  -4.716 -39.327  1.00  3.05           C  
ATOM    487  CD  ARG A  31      13.731  -5.258 -38.197  1.00  3.05           C  
ATOM    488  NE  ARG A  31      13.526  -6.695 -38.300  1.00  3.05           N  
ATOM    489  CZ  ARG A  31      12.670  -7.405 -37.533  1.00  3.05           C  
ATOM    490  NH1 ARG A  31      11.925  -6.799 -36.633  1.00  3.05           N  
ATOM    491  NH2 ARG A  31      12.576  -8.714 -37.690  1.00  3.05           N  
ATOM    492  H   ARG A  31      15.323  -0.795 -39.080  1.00  3.05           H  
ATOM    493  HA  ARG A  31      16.534  -2.994 -40.277  1.00  3.05           H  
ATOM    494 1HB  ARG A  31      15.169  -3.045 -38.231  1.00  3.05           H  
ATOM    495 2HB  ARG A  31      13.718  -2.773 -39.174  1.00  3.05           H  
ATOM    496 1HG  ARG A  31      14.031  -4.941 -40.262  1.00  3.05           H  
ATOM    497 2HG  ARG A  31      15.520  -5.197 -39.317  1.00  3.05           H  
ATOM    498 1HD  ARG A  31      14.247  -5.062 -37.259  1.00  3.05           H  
ATOM    499 2HD  ARG A  31      12.757  -4.771 -38.179  1.00  3.05           H  
ATOM    500  HE  ARG A  31      14.078  -7.200 -38.980  1.00  3.05           H  
ATOM    501 1HH1 ARG A  31      11.982  -5.797 -36.520  1.00  3.05           H  
ATOM    502 2HH1 ARG A  31      11.286  -7.334 -36.064  1.00  3.05           H  
ATOM    503 1HH2 ARG A  31      13.146  -9.182 -38.381  1.00  3.05           H  
ATOM    504 2HH2 ARG A  31      11.937  -9.246 -37.121  1.00  3.05           H  
ATOM    505  N   SER A  32      14.020  -1.833 -42.010  1.00  3.17           N  
ATOM    506  CA  SER A  32      13.339  -1.924 -43.294  1.00  3.17           C  
ATOM    507  C   SER A  32      14.323  -2.044 -44.479  1.00  3.17           C  
ATOM    508  O   SER A  32      13.925  -2.459 -45.572  1.00  3.17           O  
ATOM    509  CB  SER A  32      12.484  -0.683 -43.494  1.00  3.17           C  
ATOM    510  OG  SER A  32      11.434  -0.629 -42.560  1.00  3.17           O  
ATOM    511  H   SER A  32      13.786  -1.052 -41.394  1.00  3.17           H  
ATOM    512  HA  SER A  32      12.701  -2.807 -43.282  1.00  3.17           H  
ATOM    513 1HB  SER A  32      13.110   0.207 -43.388  1.00  3.17           H  
ATOM    514 2HB  SER A  32      12.079  -0.681 -44.503  1.00  3.17           H  
ATOM    515  HG  SER A  32      11.857  -0.476 -41.682  1.00  3.17           H  
ATOM    516  N   GLU A  33      15.584  -1.612 -44.284  1.00  3.18           N  
ATOM    517  CA  GLU A  33      16.685  -1.626 -45.264  1.00  3.18           C  
ATOM    518  C   GLU A  33      16.487  -0.680 -46.432  1.00  3.18           C  
ATOM    519  O   GLU A  33      17.278   0.260 -46.624  1.00  3.18           O  
ATOM    520  CB  GLU A  33      16.966  -3.038 -45.834  1.00  3.18           C  
ATOM    521  CG  GLU A  33      17.572  -4.043 -44.847  1.00  3.18           C  
ATOM    522  CD  GLU A  33      17.867  -5.411 -45.472  1.00  3.18           C  
ATOM    523  OE1 GLU A  33      17.517  -5.618 -46.611  1.00  3.18           O  
ATOM    524  OE2 GLU A  33      18.457  -6.233 -44.805  1.00  3.18           O  
ATOM    525  H   GLU A  33      15.830  -1.265 -43.356  1.00  3.18           H  
ATOM    526  HA  GLU A  33      17.585  -1.310 -44.737  1.00  3.18           H  
ATOM    527 1HB  GLU A  33      16.059  -3.477 -46.234  1.00  3.18           H  
ATOM    528 2HB  GLU A  33      17.662  -2.946 -46.667  1.00  3.18           H  
ATOM    529 1HG  GLU A  33      18.496  -3.629 -44.447  1.00  3.18           H  
ATOM    530 2HG  GLU A  33      16.885  -4.175 -44.022  1.00  3.18           H  
ATOM    531  N   ARG A  34      15.391  -0.843 -47.179  1.00  3.07           N  
ATOM    532  CA  ARG A  34      15.209   0.004 -48.350  1.00  3.07           C  
ATOM    533  C   ARG A  34      14.574   1.350 -48.002  1.00  3.07           C  
ATOM    534  O   ARG A  34      13.544   1.768 -48.533  1.00  3.07           O  
ATOM    535  CB  ARG A  34      14.433  -0.699 -49.445  1.00  3.07           C  
ATOM    536  CG  ARG A  34      15.147  -1.944 -50.002  1.00  3.07           C  
ATOM    537  CD  ARG A  34      14.606  -2.360 -51.327  1.00  3.07           C  
ATOM    538  NE  ARG A  34      15.002  -1.380 -52.341  1.00  3.07           N  
ATOM    539  CZ  ARG A  34      14.526  -1.269 -53.595  1.00  3.07           C  
ATOM    540  NH1 ARG A  34      13.601  -2.101 -54.052  1.00  3.07           N  
ATOM    541  NH2 ARG A  34      15.006  -0.297 -54.364  1.00  3.07           N  
ATOM    542  H   ARG A  34      14.741  -1.587 -46.937  1.00  3.07           H  
ATOM    543  HA  ARG A  34      16.188   0.185 -48.764  1.00  3.07           H  
ATOM    544 1HB  ARG A  34      13.455  -0.998 -49.075  1.00  3.07           H  
ATOM    545 2HB  ARG A  34      14.286  -0.014 -50.279  1.00  3.07           H  
ATOM    546 1HG  ARG A  34      16.209  -1.715 -50.126  1.00  3.07           H  
ATOM    547 2HG  ARG A  34      15.036  -2.774 -49.299  1.00  3.07           H  
ATOM    548 1HD  ARG A  34      15.008  -3.332 -51.610  1.00  3.07           H  
ATOM    549 2HD  ARG A  34      13.519  -2.402 -51.292  1.00  3.07           H  
ATOM    550  HE  ARG A  34      15.752  -0.724 -52.078  1.00  3.07           H  
ATOM    551 1HH1 ARG A  34      13.245  -2.837 -53.457  1.00  3.07           H  
ATOM    552 2HH1 ARG A  34      13.256  -2.004 -54.996  1.00  3.07           H  
ATOM    553 1HH2 ARG A  34      15.711   0.365 -53.968  1.00  3.07           H  
ATOM    554 2HH2 ARG A  34      14.673  -0.181 -55.305  1.00  3.07           H  
ATOM    555  N   PHE A  35      15.283   2.034 -47.123  1.00  2.88           N  
ATOM    556  CA  PHE A  35      15.079   3.376 -46.645  1.00  2.88           C  
ATOM    557  C   PHE A  35      15.795   4.172 -47.730  1.00  2.88           C  
ATOM    558  O   PHE A  35      15.274   5.154 -48.259  1.00  2.88           O  
ATOM    559  CB  PHE A  35      15.666   3.444 -45.209  1.00  2.88           C  
ATOM    560  CG  PHE A  35      15.488   4.682 -44.303  1.00  2.88           C  
ATOM    561  CD1 PHE A  35      14.230   5.087 -43.845  1.00  2.88           C  
ATOM    562  CD2 PHE A  35      16.594   5.337 -43.800  1.00  2.88           C  
ATOM    563  CE1 PHE A  35      14.106   6.137 -42.937  1.00  2.88           C  
ATOM    564  CE2 PHE A  35      16.472   6.375 -42.895  1.00  2.88           C  
ATOM    565  CZ  PHE A  35      15.225   6.774 -42.464  1.00  2.88           C  
ATOM    566  H   PHE A  35      16.096   1.550 -46.778  1.00  2.88           H  
ATOM    567  HA  PHE A  35      14.018   3.630 -46.639  1.00  2.88           H  
ATOM    568 1HB  PHE A  35      15.273   2.592 -44.652  1.00  2.88           H  
ATOM    569 2HB  PHE A  35      16.738   3.268 -45.288  1.00  2.88           H  
ATOM    570  HD1 PHE A  35      13.343   4.564 -44.199  1.00  2.88           H  
ATOM    571  HD2 PHE A  35      17.577   5.006 -44.116  1.00  2.88           H  
ATOM    572  HE1 PHE A  35      13.128   6.444 -42.594  1.00  2.88           H  
ATOM    573  HE2 PHE A  35      17.364   6.865 -42.516  1.00  2.88           H  
ATOM    574  HZ  PHE A  35      15.128   7.584 -41.746  1.00  2.88           H  
ATOM    575  N   GLU A  36      16.977   3.633 -48.104  1.00  2.67           N  
ATOM    576  CA  GLU A  36      17.887   4.160 -49.132  1.00  2.67           C  
ATOM    577  C   GLU A  36      17.868   5.674 -49.252  1.00  2.67           C  
ATOM    578  O   GLU A  36      17.609   6.377 -48.282  1.00  2.67           O  
ATOM    579  CB  GLU A  36      17.541   3.497 -50.482  1.00  2.67           C  
ATOM    580  CG  GLU A  36      17.843   2.030 -50.496  1.00  2.67           C  
ATOM    581  CD  GLU A  36      17.324   1.260 -51.709  1.00  2.67           C  
ATOM    582  OE1 GLU A  36      16.752   1.832 -52.606  1.00  2.67           O  
ATOM    583  OE2 GLU A  36      17.458   0.068 -51.702  1.00  2.67           O  
ATOM    584  H   GLU A  36      17.249   2.770 -47.627  1.00  2.67           H  
ATOM    585  HA  GLU A  36      18.902   3.866 -48.861  1.00  2.67           H  
ATOM    586 1HB  GLU A  36      16.480   3.638 -50.705  1.00  2.67           H  
ATOM    587 2HB  GLU A  36      18.114   3.917 -51.293  1.00  2.67           H  
ATOM    588 1HG  GLU A  36      18.928   1.919 -50.468  1.00  2.67           H  
ATOM    589 2HG  GLU A  36      17.468   1.619 -49.596  1.00  2.67           H  
ATOM    590  N   LEU A  37      18.172   6.193 -50.439  1.00  2.48           N  
ATOM    591  CA  LEU A  37      18.189   7.630 -50.599  1.00  2.48           C  
ATOM    592  C   LEU A  37      16.881   8.076 -51.247  1.00  2.48           C  
ATOM    593  O   LEU A  37      16.263   9.066 -50.845  1.00  2.48           O  
ATOM    594  CB  LEU A  37      19.376   8.020 -51.479  1.00  2.48           C  
ATOM    595  CG  LEU A  37      20.730   7.508 -50.950  1.00  2.48           C  
ATOM    596  CD1 LEU A  37      21.857   7.991 -51.847  1.00  2.48           C  
ATOM    597  CD2 LEU A  37      20.862   7.877 -49.553  1.00  2.48           C  
ATOM    598  H   LEU A  37      18.403   5.599 -51.218  1.00  2.48           H  
ATOM    599  HA  LEU A  37      18.281   8.105 -49.622  1.00  2.48           H  
ATOM    600 1HB  LEU A  37      19.224   7.618 -52.482  1.00  2.48           H  
ATOM    601 2HB  LEU A  37      19.425   9.109 -51.550  1.00  2.48           H  
ATOM    602  HG  LEU A  37      20.741   6.422 -51.007  1.00  2.48           H  
ATOM    603 1HD1 LEU A  37      22.809   7.600 -51.491  1.00  2.48           H  
ATOM    604 2HD1 LEU A  37      21.674   7.639 -52.853  1.00  2.48           H  
ATOM    605 3HD1 LEU A  37      21.896   9.077 -51.848  1.00  2.48           H  
ATOM    606 1HD2 LEU A  37      21.780   7.485 -49.150  1.00  2.48           H  
ATOM    607 2HD2 LEU A  37      20.836   8.931 -49.449  1.00  2.48           H  
ATOM    608 3HD2 LEU A  37      20.045   7.454 -49.041  1.00  2.48           H  
ATOM    609  N   ASP A  38      16.447   7.323 -52.255  1.00  2.36           N  
ATOM    610  CA  ASP A  38      15.269   7.708 -53.011  1.00  2.36           C  
ATOM    611  C   ASP A  38      13.969   7.333 -52.323  1.00  2.36           C  
ATOM    612  O   ASP A  38      13.011   8.105 -52.367  1.00  2.36           O  
ATOM    613  CB  ASP A  38      15.348   7.138 -54.419  1.00  2.36           C  
ATOM    614  CG  ASP A  38      16.487   7.798 -55.247  1.00  2.36           C  
ATOM    615  OD1 ASP A  38      16.733   9.003 -55.086  1.00  2.36           O  
ATOM    616  OD2 ASP A  38      17.114   7.096 -55.993  1.00  2.36           O  
ATOM    617  H   ASP A  38      16.961   6.497 -52.518  1.00  2.36           H  
ATOM    618  HA  ASP A  38      15.276   8.788 -53.109  1.00  2.36           H  
ATOM    619 1HB  ASP A  38      15.526   6.062 -54.368  1.00  2.36           H  
ATOM    620 2HB  ASP A  38      14.398   7.290 -54.931  1.00  2.36           H  
ATOM    621  N   ASN A  39      13.915   6.176 -51.653  1.00  2.31           N  
ATOM    622  CA  ASN A  39      12.673   5.845 -50.957  1.00  2.31           C  
ATOM    623  C   ASN A  39      12.477   6.817 -49.799  1.00  2.31           C  
ATOM    624  O   ASN A  39      11.354   7.183 -49.443  1.00  2.31           O  
ATOM    625  CB  ASN A  39      12.648   4.410 -50.477  1.00  2.31           C  
ATOM    626  CG  ASN A  39      12.421   3.421 -51.584  1.00  2.31           C  
ATOM    627  OD1 ASN A  39      11.959   3.772 -52.681  1.00  2.31           O  
ATOM    628  ND2 ASN A  39      12.697   2.180 -51.310  1.00  2.31           N  
ATOM    629  H   ASN A  39      14.706   5.547 -51.616  1.00  2.31           H  
ATOM    630  HA  ASN A  39      11.839   5.983 -51.644  1.00  2.31           H  
ATOM    631 1HB  ASN A  39      13.598   4.173 -49.995  1.00  2.31           H  
ATOM    632 2HB  ASN A  39      11.868   4.288 -49.726  1.00  2.31           H  
ATOM    633 1HD2 ASN A  39      12.542   1.472 -51.992  1.00  2.31           H  
ATOM    634 2HD2 ASN A  39      13.046   1.937 -50.385  1.00  2.31           H  
ATOM    635  N   PHE A  40      13.583   7.255 -49.206  1.00  2.32           N  
ATOM    636  CA  PHE A  40      13.538   8.217 -48.125  1.00  2.32           C  
ATOM    637  C   PHE A  40      12.926   9.510 -48.649  1.00  2.32           C  
ATOM    638  O   PHE A  40      11.873   9.946 -48.189  1.00  2.32           O  
ATOM    639  CB  PHE A  40      14.959   8.429 -47.591  1.00  2.32           C  
ATOM    640  CG  PHE A  40      15.174   9.384 -46.487  1.00  2.32           C  
ATOM    641  CD1 PHE A  40      14.828   9.030 -45.218  1.00  2.32           C  
ATOM    642  CD2 PHE A  40      15.814  10.601 -46.694  1.00  2.32           C  
ATOM    643  CE1 PHE A  40      15.086   9.847 -44.173  1.00  2.32           C  
ATOM    644  CE2 PHE A  40      16.090  11.429 -45.626  1.00  2.32           C  
ATOM    645  CZ  PHE A  40      15.723  11.052 -44.366  1.00  2.32           C  
ATOM    646  H   PHE A  40      14.484   6.891 -49.501  1.00  2.32           H  
ATOM    647  HA  PHE A  40      12.912   7.819 -47.329  1.00  2.32           H  
ATOM    648 1HB  PHE A  40      15.349   7.468 -47.259  1.00  2.32           H  
ATOM    649 2HB  PHE A  40      15.596   8.737 -48.411  1.00  2.32           H  
ATOM    650  HD1 PHE A  40      14.344   8.070 -45.055  1.00  2.32           H  
ATOM    651  HD2 PHE A  40      16.115  10.883 -47.706  1.00  2.32           H  
ATOM    652  HE1 PHE A  40      14.796   9.529 -43.187  1.00  2.32           H  
ATOM    653  HE2 PHE A  40      16.601  12.375 -45.779  1.00  2.32           H  
ATOM    654  HZ  PHE A  40      15.939  11.703 -43.522  1.00  2.32           H  
ATOM    655  N   LYS A  41      13.522  10.075 -49.701  1.00  2.37           N  
ATOM    656  CA  LYS A  41      13.009  11.339 -50.222  1.00  2.37           C  
ATOM    657  C   LYS A  41      11.579  11.256 -50.758  1.00  2.37           C  
ATOM    658  O   LYS A  41      10.740  12.129 -50.499  1.00  2.37           O  
ATOM    659  CB  LYS A  41      13.908  11.819 -51.353  1.00  2.37           C  
ATOM    660  CG  LYS A  41      15.279  12.331 -50.956  1.00  2.37           C  
ATOM    661  CD  LYS A  41      15.991  12.800 -52.203  1.00  2.37           C  
ATOM    662  CE  LYS A  41      16.262  11.572 -53.074  1.00  2.37           C  
ATOM    663  NZ  LYS A  41      17.001  11.838 -54.304  1.00  2.37           N  
ATOM    664  H   LYS A  41      14.369   9.665 -50.101  1.00  2.37           H  
ATOM    665  HA  LYS A  41      13.027  12.051 -49.419  1.00  2.37           H  
ATOM    666 1HB  LYS A  41      14.054  11.000 -52.059  1.00  2.37           H  
ATOM    667 2HB  LYS A  41      13.404  12.630 -51.888  1.00  2.37           H  
ATOM    668 1HG  LYS A  41      15.172  13.166 -50.274  1.00  2.37           H  
ATOM    669 2HG  LYS A  41      15.853  11.547 -50.472  1.00  2.37           H  
ATOM    670 1HD  LYS A  41      15.366  13.508 -52.747  1.00  2.37           H  
ATOM    671 2HD  LYS A  41      16.937  13.285 -51.942  1.00  2.37           H  
ATOM    672 1HE  LYS A  41      16.837  10.863 -52.491  1.00  2.37           H  
ATOM    673 2HE  LYS A  41      15.308  11.124 -53.338  1.00  2.37           H  
ATOM    674 1HZ  LYS A  41      17.107  10.904 -54.769  1.00  2.37           H  
ATOM    675 2HZ  LYS A  41      16.507  12.475 -54.895  1.00  2.37           H  
ATOM    676 3HZ  LYS A  41      17.913  12.231 -54.051  1.00  2.37           H  
ATOM    677  N   SER A  42      11.269  10.161 -51.447  1.00  2.41           N  
ATOM    678  CA  SER A  42       9.968   9.968 -52.070  1.00  2.41           C  
ATOM    679  C   SER A  42       8.828   9.912 -51.067  1.00  2.41           C  
ATOM    680  O   SER A  42       7.669  10.131 -51.423  1.00  2.41           O  
ATOM    681  CB  SER A  42       9.967   8.679 -52.865  1.00  2.41           C  
ATOM    682  OG  SER A  42      10.878   8.741 -53.925  1.00  2.41           O  
ATOM    683  H   SER A  42      11.975   9.443 -51.603  1.00  2.41           H  
ATOM    684  HA  SER A  42       9.790  10.803 -52.747  1.00  2.41           H  
ATOM    685 1HB  SER A  42      10.224   7.849 -52.206  1.00  2.41           H  
ATOM    686 2HB  SER A  42       8.967   8.495 -53.250  1.00  2.41           H  
ATOM    687  HG  SER A  42      11.764   8.682 -53.501  1.00  2.41           H  
ATOM    688  N   ASN A  43       9.148   9.579 -49.822  1.00  2.44           N  
ATOM    689  CA  ASN A  43       8.158   9.442 -48.791  1.00  2.44           C  
ATOM    690  C   ASN A  43       8.288  10.508 -47.731  1.00  2.44           C  
ATOM    691  O   ASN A  43       7.701  10.368 -46.663  1.00  2.44           O  
ATOM    692  CB  ASN A  43       8.234   8.055 -48.193  1.00  2.44           C  
ATOM    693  CG  ASN A  43       7.730   6.993 -49.149  1.00  2.44           C  
ATOM    694  OD1 ASN A  43       6.513   6.812 -49.294  1.00  2.44           O  
ATOM    695  ND2 ASN A  43       8.626   6.313 -49.813  1.00  2.44           N  
ATOM    696  H   ASN A  43      10.126   9.447 -49.553  1.00  2.44           H  
ATOM    697  HA  ASN A  43       7.174   9.562 -49.240  1.00  2.44           H  
ATOM    698 1HB  ASN A  43       9.273   7.836 -47.928  1.00  2.44           H  
ATOM    699 2HB  ASN A  43       7.649   8.018 -47.277  1.00  2.44           H  
ATOM    700 1HD2 ASN A  43       8.343   5.608 -50.462  1.00  2.44           H  
ATOM    701 2HD2 ASN A  43       9.611   6.526 -49.679  1.00  2.44           H  
ATOM    702  N   PHE A  44       8.987  11.606 -48.021  1.00  2.45           N  
ATOM    703  CA  PHE A  44       9.120  12.646 -47.010  1.00  2.45           C  
ATOM    704  C   PHE A  44       7.841  13.056 -46.291  1.00  2.45           C  
ATOM    705  O   PHE A  44       7.858  13.081 -45.062  1.00  2.45           O  
ATOM    706  CB  PHE A  44       9.831  13.865 -47.548  1.00  2.45           C  
ATOM    707  CG  PHE A  44      11.278  13.822 -47.367  1.00  2.45           C  
ATOM    708  CD1 PHE A  44      11.803  13.229 -46.253  1.00  2.45           C  
ATOM    709  CD2 PHE A  44      12.134  14.376 -48.293  1.00  2.45           C  
ATOM    710  CE1 PHE A  44      13.133  13.191 -46.068  1.00  2.45           C  
ATOM    711  CE2 PHE A  44      13.461  14.342 -48.098  1.00  2.45           C  
ATOM    712  CZ  PHE A  44      13.954  13.742 -46.977  1.00  2.45           C  
ATOM    713  H   PHE A  44       9.466  11.706 -48.921  1.00  2.45           H  
ATOM    714  HA  PHE A  44       9.780  12.252 -46.249  1.00  2.45           H  
ATOM    715 1HB  PHE A  44       9.653  13.962 -48.616  1.00  2.45           H  
ATOM    716 2HB  PHE A  44       9.445  14.748 -47.049  1.00  2.45           H  
ATOM    717  HD1 PHE A  44      11.138  12.793 -45.514  1.00  2.45           H  
ATOM    718  HD2 PHE A  44      11.741  14.847 -49.201  1.00  2.45           H  
ATOM    719  HE1 PHE A  44      13.542  12.723 -45.198  1.00  2.45           H  
ATOM    720  HE2 PHE A  44      14.120  14.791 -48.845  1.00  2.45           H  
ATOM    721  HZ  PHE A  44      14.994  13.705 -46.808  1.00  2.45           H  
ATOM    722  N   PRO A  45       6.737  13.428 -46.965  1.00  2.44           N  
ATOM    723  CA  PRO A  45       5.506  13.794 -46.303  1.00  2.44           C  
ATOM    724  C   PRO A  45       5.166  12.732 -45.268  1.00  2.44           C  
ATOM    725  O   PRO A  45       5.102  13.020 -44.069  1.00  2.44           O  
ATOM    726  CB  PRO A  45       4.513  13.824 -47.467  1.00  2.44           C  
ATOM    727  CG  PRO A  45       5.366  14.249 -48.648  1.00  2.44           C  
ATOM    728  CD  PRO A  45       6.670  13.496 -48.449  1.00  2.44           C  
ATOM    729  HA  PRO A  45       5.619  14.782 -45.834  1.00  2.44           H  
ATOM    730 1HB  PRO A  45       4.041  12.846 -47.608  1.00  2.44           H  
ATOM    731 2HB  PRO A  45       3.705  14.539 -47.247  1.00  2.44           H  
ATOM    732 1HG  PRO A  45       4.864  13.990 -49.595  1.00  2.44           H  
ATOM    733 2HG  PRO A  45       5.501  15.340 -48.646  1.00  2.44           H  
ATOM    734 1HD  PRO A  45       6.592  12.495 -48.893  1.00  2.44           H  
ATOM    735 2HD  PRO A  45       7.468  14.079 -48.878  1.00  2.44           H  
ATOM    736  N   TYR A  46       5.052  11.481 -45.722  1.00  2.45           N  
ATOM    737  CA  TYR A  46       4.723  10.366 -44.848  1.00  2.45           C  
ATOM    738  C   TYR A  46       5.709  10.262 -43.696  1.00  2.45           C  
ATOM    739  O   TYR A  46       5.323   9.991 -42.567  1.00  2.45           O  
ATOM    740  CB  TYR A  46       4.628   9.058 -45.610  1.00  2.45           C  
ATOM    741  CG  TYR A  46       4.194   7.910 -44.725  1.00  2.45           C  
ATOM    742  CD1 TYR A  46       2.852   7.801 -44.361  1.00  2.45           C  
ATOM    743  CD2 TYR A  46       5.106   6.965 -44.290  1.00  2.45           C  
ATOM    744  CE1 TYR A  46       2.429   6.757 -43.565  1.00  2.45           C  
ATOM    745  CE2 TYR A  46       4.675   5.914 -43.496  1.00  2.45           C  
ATOM    746  CZ  TYR A  46       3.344   5.811 -43.134  1.00  2.45           C  
ATOM    747  OH  TYR A  46       2.919   4.762 -42.347  1.00  2.45           O  
ATOM    748  H   TYR A  46       5.171  11.292 -46.706  1.00  2.45           H  
ATOM    749  HA  TYR A  46       3.742  10.556 -44.420  1.00  2.45           H  
ATOM    750 1HB  TYR A  46       3.919   9.155 -46.432  1.00  2.45           H  
ATOM    751 2HB  TYR A  46       5.602   8.816 -46.037  1.00  2.45           H  
ATOM    752  HD1 TYR A  46       2.132   8.546 -44.707  1.00  2.45           H  
ATOM    753  HD2 TYR A  46       6.156   7.048 -44.575  1.00  2.45           H  
ATOM    754  HE1 TYR A  46       1.380   6.675 -43.280  1.00  2.45           H  
ATOM    755  HE2 TYR A  46       5.387   5.163 -43.152  1.00  2.45           H  
ATOM    756  HH  TYR A  46       3.687   4.310 -41.972  1.00  2.45           H  
ATOM    757  N   LEU A  47       6.996  10.436 -43.977  1.00  2.47           N  
ATOM    758  CA  LEU A  47       8.018  10.327 -42.950  1.00  2.47           C  
ATOM    759  C   LEU A  47       7.827  11.347 -41.823  1.00  2.47           C  
ATOM    760  O   LEU A  47       8.246  11.079 -40.693  1.00  2.47           O  
ATOM    761  CB  LEU A  47       9.420  10.486 -43.557  1.00  2.47           C  
ATOM    762  CG  LEU A  47       9.911   9.340 -44.448  1.00  2.47           C  
ATOM    763  CD1 LEU A  47      11.236   9.688 -45.108  1.00  2.47           C  
ATOM    764  CD2 LEU A  47      10.082   8.173 -43.618  1.00  2.47           C  
ATOM    765  H   LEU A  47       7.267  10.650 -44.931  1.00  2.47           H  
ATOM    766  HA  LEU A  47       7.959   9.336 -42.524  1.00  2.47           H  
ATOM    767 1HB  LEU A  47       9.443  11.391 -44.135  1.00  2.47           H  
ATOM    768 2HB  LEU A  47      10.114  10.584 -42.758  1.00  2.47           H  
ATOM    769  HG  LEU A  47       9.185   9.129 -45.216  1.00  2.47           H  
ATOM    770 1HD1 LEU A  47      11.557   8.851 -45.714  1.00  2.47           H  
ATOM    771 2HD1 LEU A  47      11.125  10.537 -45.739  1.00  2.47           H  
ATOM    772 3HD1 LEU A  47      11.983   9.894 -44.354  1.00  2.47           H  
ATOM    773 1HD2 LEU A  47      10.426   7.337 -44.232  1.00  2.47           H  
ATOM    774 2HD2 LEU A  47      10.822   8.406 -42.862  1.00  2.47           H  
ATOM    775 3HD2 LEU A  47       9.132   7.923 -43.157  1.00  2.47           H  
ATOM    776  N   THR A  48       7.207  12.504 -42.118  1.00  2.50           N  
ATOM    777  CA  THR A  48       6.980  13.535 -41.101  1.00  2.50           C  
ATOM    778  C   THR A  48       5.595  13.375 -40.422  1.00  2.50           C  
ATOM    779  O   THR A  48       5.355  13.901 -39.322  1.00  2.50           O  
ATOM    780  CB  THR A  48       7.180  14.915 -41.744  1.00  2.50           C  
ATOM    781  OG1 THR A  48       6.232  15.103 -42.810  1.00  2.50           O  
ATOM    782  CG2 THR A  48       8.583  14.968 -42.312  1.00  2.50           C  
ATOM    783  H   THR A  48       6.881  12.678 -43.075  1.00  2.50           H  
ATOM    784  HA  THR A  48       7.741  13.426 -40.328  1.00  2.50           H  
ATOM    785  HB  THR A  48       7.058  15.706 -41.003  1.00  2.50           H  
ATOM    786  HG1 THR A  48       5.996  14.231 -43.201  1.00  2.50           H  
ATOM    787 1HG2 THR A  48       8.752  15.912 -42.779  1.00  2.50           H  
ATOM    788 2HG2 THR A  48       9.299  14.823 -41.510  1.00  2.50           H  
ATOM    789 3HG2 THR A  48       8.711  14.185 -43.045  1.00  2.50           H  
ATOM    790  N   VAL A  49       4.721  12.595 -41.064  1.00  2.51           N  
ATOM    791  CA  VAL A  49       3.396  12.205 -40.577  1.00  2.51           C  
ATOM    792  C   VAL A  49       3.551  11.284 -39.379  1.00  2.51           C  
ATOM    793  O   VAL A  49       4.475  10.476 -39.315  1.00  2.51           O  
ATOM    794  CB  VAL A  49       2.521  11.543 -41.679  1.00  2.51           C  
ATOM    795  CG1 VAL A  49       1.233  10.934 -41.108  1.00  2.51           C  
ATOM    796  CG2 VAL A  49       2.128  12.603 -42.694  1.00  2.51           C  
ATOM    797  H   VAL A  49       4.998  12.257 -41.987  1.00  2.51           H  
ATOM    798  HA  VAL A  49       2.873  13.107 -40.250  1.00  2.51           H  
ATOM    799  HB  VAL A  49       3.075  10.757 -42.153  1.00  2.51           H  
ATOM    800 1HG1 VAL A  49       0.658  10.495 -41.923  1.00  2.51           H  
ATOM    801 2HG1 VAL A  49       1.461  10.167 -40.402  1.00  2.51           H  
ATOM    802 3HG1 VAL A  49       0.639  11.712 -40.627  1.00  2.51           H  
ATOM    803 1HG2 VAL A  49       1.527  12.149 -43.482  1.00  2.51           H  
ATOM    804 2HG2 VAL A  49       1.550  13.382 -42.200  1.00  2.51           H  
ATOM    805 3HG2 VAL A  49       2.999  13.038 -43.120  1.00  2.51           H  
ATOM    806  N   ALA A  50       2.670  11.414 -38.398  1.00  2.48           N  
ATOM    807  CA  ALA A  50       2.687  10.627 -37.162  1.00  2.48           C  
ATOM    808  C   ALA A  50       3.066   9.138 -37.330  1.00  2.48           C  
ATOM    809  O   ALA A  50       3.613   8.539 -36.413  1.00  2.48           O  
ATOM    810  CB  ALA A  50       1.331  10.705 -36.511  1.00  2.48           C  
ATOM    811  H   ALA A  50       1.931  12.098 -38.516  1.00  2.48           H  
ATOM    812  HA  ALA A  50       3.410  11.082 -36.486  1.00  2.48           H  
ATOM    813 1HB  ALA A  50       1.347  10.167 -35.565  1.00  2.48           H  
ATOM    814 2HB  ALA A  50       1.070  11.746 -36.335  1.00  2.48           H  
ATOM    815 3HB  ALA A  50       0.589  10.250 -37.172  1.00  2.48           H  
ATOM    816  N   ASN A  51       2.712   8.531 -38.469  1.00  2.38           N  
ATOM    817  CA  ASN A  51       2.940   7.110 -38.706  1.00  2.38           C  
ATOM    818  C   ASN A  51       4.222   6.764 -39.502  1.00  2.38           C  
ATOM    819  O   ASN A  51       4.445   5.590 -39.817  1.00  2.38           O  
ATOM    820  CB  ASN A  51       1.742   6.565 -39.448  1.00  2.38           C  
ATOM    821  CG  ASN A  51       0.488   6.609 -38.617  1.00  2.38           C  
ATOM    822  OD1 ASN A  51       0.514   6.366 -37.406  1.00  2.38           O  
ATOM    823  ND2 ASN A  51      -0.619   6.920 -39.250  1.00  2.38           N  
ATOM    824  H   ASN A  51       2.291   9.080 -39.194  1.00  2.38           H  
ATOM    825  HA  ASN A  51       3.020   6.612 -37.739  1.00  2.38           H  
ATOM    826 1HB  ASN A  51       1.587   7.146 -40.358  1.00  2.38           H  
ATOM    827 2HB  ASN A  51       1.934   5.534 -39.748  1.00  2.38           H  
ATOM    828 1HD2 ASN A  51      -1.487   6.966 -38.752  1.00  2.38           H  
ATOM    829 2HD2 ASN A  51      -0.598   7.106 -40.232  1.00  2.38           H  
ATOM    830  N   GLY A  52       5.056   7.755 -39.834  1.00  2.23           N  
ATOM    831  CA  GLY A  52       6.255   7.484 -40.629  1.00  2.23           C  
ATOM    832  C   GLY A  52       7.555   7.320 -39.842  1.00  2.23           C  
ATOM    833  O   GLY A  52       7.622   7.586 -38.637  1.00  2.23           O  
ATOM    834  H   GLY A  52       4.849   8.711 -39.555  1.00  2.23           H  
ATOM    835 1HA  GLY A  52       6.090   6.586 -41.213  1.00  2.23           H  
ATOM    836 2HA  GLY A  52       6.377   8.284 -41.341  1.00  2.23           H  
ATOM    837  N   SER A  53       8.618   6.928 -40.557  1.00  2.03           N  
ATOM    838  CA  SER A  53       9.915   6.666 -39.942  1.00  2.03           C  
ATOM    839  C   SER A  53      10.682   7.864 -39.372  1.00  2.03           C  
ATOM    840  O   SER A  53      11.200   7.761 -38.270  1.00  2.03           O  
ATOM    841  CB  SER A  53      10.785   5.908 -40.918  1.00  2.03           C  
ATOM    842  OG  SER A  53      10.250   4.638 -41.174  1.00  2.03           O  
ATOM    843  H   SER A  53       8.502   6.758 -41.545  1.00  2.03           H  
ATOM    844  HA  SER A  53       9.732   5.986 -39.110  1.00  2.03           H  
ATOM    845 1HB  SER A  53      10.877   6.432 -41.820  1.00  2.03           H  
ATOM    846 2HB  SER A  53      11.773   5.817 -40.513  1.00  2.03           H  
ATOM    847  HG  SER A  53      10.894   4.179 -41.725  1.00  2.03           H  
ATOM    848  N   LEU A  54      10.755   9.015 -40.049  1.00  1.83           N  
ATOM    849  CA  LEU A  54      11.522  10.101 -39.411  1.00  1.83           C  
ATOM    850  C   LEU A  54      10.853  10.584 -38.149  1.00  1.83           C  
ATOM    851  O   LEU A  54      11.507  10.800 -37.123  1.00  1.83           O  
ATOM    852  CB  LEU A  54      11.722  11.299 -40.329  1.00  1.83           C  
ATOM    853  CG  LEU A  54      12.673  11.125 -41.437  1.00  1.83           C  
ATOM    854  CD1 LEU A  54      12.595  12.332 -42.351  1.00  1.83           C  
ATOM    855  CD2 LEU A  54      14.024  11.027 -40.819  1.00  1.83           C  
ATOM    856  H   LEU A  54      10.310   9.136 -40.947  1.00  1.83           H  
ATOM    857  HA  LEU A  54      12.502   9.717 -39.146  1.00  1.83           H  
ATOM    858 1HB  LEU A  54      10.764  11.596 -40.740  1.00  1.83           H  
ATOM    859 2HB  LEU A  54      12.092  12.123 -39.728  1.00  1.83           H  
ATOM    860  HG  LEU A  54      12.454  10.227 -42.007  1.00  1.83           H  
ATOM    861 1HD1 LEU A  54      13.316  12.215 -43.132  1.00  1.83           H  
ATOM    862 2HD1 LEU A  54      11.602  12.419 -42.782  1.00  1.83           H  
ATOM    863 3HD1 LEU A  54      12.816  13.231 -41.783  1.00  1.83           H  
ATOM    864 1HD2 LEU A  54      14.791  10.935 -41.554  1.00  1.83           H  
ATOM    865 2HD2 LEU A  54      14.164  11.939 -40.272  1.00  1.83           H  
ATOM    866 3HD2 LEU A  54      14.069  10.176 -40.145  1.00  1.83           H  
ATOM    867  N   ARG A  55       9.534  10.681 -38.204  1.00  1.66           N  
ATOM    868  CA  ARG A  55       8.748  11.104 -37.071  1.00  1.66           C  
ATOM    869  C   ARG A  55       8.911  10.105 -35.934  1.00  1.66           C  
ATOM    870  O   ARG A  55       9.107  10.497 -34.777  1.00  1.66           O  
ATOM    871  CB  ARG A  55       7.306  11.222 -37.499  1.00  1.66           C  
ATOM    872  CG  ARG A  55       6.348  11.636 -36.462  1.00  1.66           C  
ATOM    873  CD  ARG A  55       6.589  12.982 -35.995  1.00  1.66           C  
ATOM    874  NE  ARG A  55       5.628  13.379 -34.991  1.00  1.66           N  
ATOM    875  CZ  ARG A  55       4.441  13.970 -35.248  1.00  1.66           C  
ATOM    876  NH1 ARG A  55       4.060  14.250 -36.490  1.00  1.66           N  
ATOM    877  NH2 ARG A  55       3.646  14.281 -34.236  1.00  1.66           N  
ATOM    878  H   ARG A  55       9.055  10.516 -39.090  1.00  1.66           H  
ATOM    879  HA  ARG A  55       9.100  12.081 -36.741  1.00  1.66           H  
ATOM    880 1HB  ARG A  55       7.233  11.951 -38.304  1.00  1.66           H  
ATOM    881 2HB  ARG A  55       6.962  10.268 -37.905  1.00  1.66           H  
ATOM    882 1HG  ARG A  55       5.400  11.652 -36.931  1.00  1.66           H  
ATOM    883 2HG  ARG A  55       6.352  10.936 -35.629  1.00  1.66           H  
ATOM    884 1HD  ARG A  55       7.589  13.059 -35.566  1.00  1.66           H  
ATOM    885 2HD  ARG A  55       6.501  13.663 -36.841  1.00  1.66           H  
ATOM    886  HE  ARG A  55       5.860  13.193 -34.024  1.00  1.66           H  
ATOM    887 1HH1 ARG A  55       4.663  14.037 -37.307  1.00  1.66           H  
ATOM    888 2HH1 ARG A  55       3.170  14.693 -36.654  1.00  1.66           H  
ATOM    889 1HH2 ARG A  55       3.932  14.074 -33.284  1.00  1.66           H  
ATOM    890 2HH2 ARG A  55       2.760  14.725 -34.410  1.00  1.66           H  
ATOM    891  N   THR A  56       8.900   8.807 -36.268  1.00  1.53           N  
ATOM    892  CA  THR A  56       9.106   7.753 -35.288  1.00  1.53           C  
ATOM    893  C   THR A  56      10.497   7.825 -34.670  1.00  1.53           C  
ATOM    894  O   THR A  56      10.644   7.699 -33.448  1.00  1.53           O  
ATOM    895  CB  THR A  56       8.909   6.364 -35.919  1.00  1.53           C  
ATOM    896  OG1 THR A  56       7.555   6.223 -36.380  1.00  1.53           O  
ATOM    897  CG2 THR A  56       9.214   5.301 -34.935  1.00  1.53           C  
ATOM    898  H   THR A  56       8.703   8.528 -37.230  1.00  1.53           H  
ATOM    899  HA  THR A  56       8.372   7.877 -34.493  1.00  1.53           H  
ATOM    900  HB  THR A  56       9.579   6.260 -36.763  1.00  1.53           H  
ATOM    901  HG1 THR A  56       7.398   6.853 -37.116  1.00  1.53           H  
ATOM    902 1HG2 THR A  56       9.078   4.334 -35.414  1.00  1.53           H  
ATOM    903 2HG2 THR A  56      10.247   5.411 -34.606  1.00  1.53           H  
ATOM    904 3HG2 THR A  56       8.546   5.389 -34.082  1.00  1.53           H  
ATOM    905  N   ILE A  57      11.527   8.040 -35.496  1.00  1.44           N  
ATOM    906  CA  ILE A  57      12.883   8.115 -34.981  1.00  1.44           C  
ATOM    907  C   ILE A  57      13.030   9.281 -34.020  1.00  1.44           C  
ATOM    908  O   ILE A  57      13.493   9.108 -32.894  1.00  1.44           O  
ATOM    909  CB  ILE A  57      13.940   8.294 -36.111  1.00  1.44           C  
ATOM    910  CG1 ILE A  57      14.091   7.061 -37.018  1.00  1.44           C  
ATOM    911  CG2 ILE A  57      15.264   8.658 -35.519  1.00  1.44           C  
ATOM    912  CD1 ILE A  57      14.901   7.372 -38.297  1.00  1.44           C  
ATOM    913  H   ILE A  57      11.361   8.130 -36.496  1.00  1.44           H  
ATOM    914  HA  ILE A  57      13.078   7.199 -34.438  1.00  1.44           H  
ATOM    915  HB  ILE A  57      13.608   9.114 -36.752  1.00  1.44           H  
ATOM    916 1HG1 ILE A  57      14.615   6.281 -36.472  1.00  1.44           H  
ATOM    917 2HG1 ILE A  57      13.115   6.686 -37.288  1.00  1.44           H  
ATOM    918 1HG2 ILE A  57      15.982   8.833 -36.311  1.00  1.44           H  
ATOM    919 2HG2 ILE A  57      15.126   9.540 -34.936  1.00  1.44           H  
ATOM    920 3HG2 ILE A  57      15.633   7.892 -34.902  1.00  1.44           H  
ATOM    921 1HD1 ILE A  57      15.006   6.480 -38.903  1.00  1.44           H  
ATOM    922 2HD1 ILE A  57      14.388   8.137 -38.869  1.00  1.44           H  
ATOM    923 3HD1 ILE A  57      15.892   7.729 -38.021  1.00  1.44           H  
ATOM    924  N   VAL A  58      12.584  10.463 -34.435  1.00  1.39           N  
ATOM    925  CA  VAL A  58      12.694  11.644 -33.593  1.00  1.39           C  
ATOM    926  C   VAL A  58      11.857  11.545 -32.329  1.00  1.39           C  
ATOM    927  O   VAL A  58      12.330  11.901 -31.249  1.00  1.39           O  
ATOM    928  CB  VAL A  58      12.370  12.909 -34.387  1.00  1.39           C  
ATOM    929  CG1 VAL A  58      12.277  14.107 -33.464  1.00  1.39           C  
ATOM    930  CG2 VAL A  58      13.496  13.130 -35.396  1.00  1.39           C  
ATOM    931  H   VAL A  58      12.177  10.549 -35.367  1.00  1.39           H  
ATOM    932  HA  VAL A  58      13.735  11.732 -33.290  1.00  1.39           H  
ATOM    933  HB  VAL A  58      11.410  12.786 -34.894  1.00  1.39           H  
ATOM    934 1HG1 VAL A  58      12.055  15.004 -34.049  1.00  1.39           H  
ATOM    935 2HG1 VAL A  58      11.481  13.939 -32.737  1.00  1.39           H  
ATOM    936 3HG1 VAL A  58      13.217  14.235 -32.949  1.00  1.39           H  
ATOM    937 1HG2 VAL A  58      13.331  14.020 -35.981  1.00  1.39           H  
ATOM    938 2HG2 VAL A  58      14.432  13.239 -34.858  1.00  1.39           H  
ATOM    939 3HG2 VAL A  58      13.548  12.265 -36.057  1.00  1.39           H  
ATOM    940  N   THR A  59      10.623  11.050 -32.440  1.00  1.37           N  
ATOM    941  CA  THR A  59       9.767  10.912 -31.273  1.00  1.37           C  
ATOM    942  C   THR A  59      10.424   9.971 -30.271  1.00  1.37           C  
ATOM    943  O   THR A  59      10.488  10.271 -29.073  1.00  1.37           O  
ATOM    944  CB  THR A  59       8.390  10.354 -31.665  1.00  1.37           C  
ATOM    945  OG1 THR A  59       7.765  11.248 -32.594  1.00  1.37           O  
ATOM    946  CG2 THR A  59       7.517  10.204 -30.437  1.00  1.37           C  
ATOM    947  H   THR A  59      10.255  10.770 -33.347  1.00  1.37           H  
ATOM    948  HA  THR A  59       9.643  11.887 -30.805  1.00  1.37           H  
ATOM    949  HB  THR A  59       8.519   9.380 -32.144  1.00  1.37           H  
ATOM    950  HG1 THR A  59       8.301  11.230 -33.418  1.00  1.37           H  
ATOM    951 1HG2 THR A  59       6.546   9.808 -30.729  1.00  1.37           H  
ATOM    952 2HG2 THR A  59       7.995   9.520 -29.737  1.00  1.37           H  
ATOM    953 3HG2 THR A  59       7.386  11.176 -29.964  1.00  1.37           H  
ATOM    954  N   GLY A  60      10.945   8.845 -30.778  1.00  1.38           N  
ATOM    955  CA  GLY A  60      11.640   7.857 -29.972  1.00  1.38           C  
ATOM    956  C   GLY A  60      12.790   8.520 -29.238  1.00  1.38           C  
ATOM    957  O   GLY A  60      12.863   8.459 -28.010  1.00  1.38           O  
ATOM    958  H   GLY A  60      10.851   8.650 -31.774  1.00  1.38           H  
ATOM    959 1HA  GLY A  60      10.950   7.403 -29.263  1.00  1.38           H  
ATOM    960 2HA  GLY A  60      12.019   7.066 -30.622  1.00  1.38           H  
ATOM    961  N   LEU A  61      13.650   9.211 -29.982  1.00  1.43           N  
ATOM    962  CA  LEU A  61      14.808   9.883 -29.418  1.00  1.43           C  
ATOM    963  C   LEU A  61      14.447  10.939 -28.396  1.00  1.43           C  
ATOM    964  O   LEU A  61      15.112  11.042 -27.373  1.00  1.43           O  
ATOM    965  CB  LEU A  61      15.575  10.528 -30.533  1.00  1.43           C  
ATOM    966  CG  LEU A  61      16.248   9.613 -31.446  1.00  1.43           C  
ATOM    967  CD1 LEU A  61      16.686  10.393 -32.597  1.00  1.43           C  
ATOM    968  CD2 LEU A  61      17.408   8.973 -30.752  1.00  1.43           C  
ATOM    969  H   LEU A  61      13.513   9.243 -30.995  1.00  1.43           H  
ATOM    970  HA  LEU A  61      15.436   9.142 -28.942  1.00  1.43           H  
ATOM    971 1HB  LEU A  61      14.874  11.104 -31.115  1.00  1.43           H  
ATOM    972 2HB  LEU A  61      16.318  11.190 -30.108  1.00  1.43           H  
ATOM    973  HG  LEU A  61      15.570   8.855 -31.773  1.00  1.43           H  
ATOM    974 1HD1 LEU A  61      17.174   9.742 -33.309  1.00  1.43           H  
ATOM    975 2HD1 LEU A  61      15.822  10.844 -33.057  1.00  1.43           H  
ATOM    976 3HD1 LEU A  61      17.357  11.168 -32.262  1.00  1.43           H  
ATOM    977 1HD2 LEU A  61      17.909   8.308 -31.447  1.00  1.43           H  
ATOM    978 2HD2 LEU A  61      18.093   9.748 -30.429  1.00  1.43           H  
ATOM    979 3HD2 LEU A  61      17.065   8.411 -29.893  1.00  1.43           H  
ATOM    980  N   LYS A  62      13.399  11.722 -28.638  1.00  1.51           N  
ATOM    981  CA  LYS A  62      13.044  12.717 -27.640  1.00  1.51           C  
ATOM    982  C   LYS A  62      12.590  12.024 -26.360  1.00  1.51           C  
ATOM    983  O   LYS A  62      12.967  12.433 -25.257  1.00  1.51           O  
ATOM    984  CB  LYS A  62      11.997  13.685 -28.185  1.00  1.51           C  
ATOM    985  CG  LYS A  62      12.567  14.666 -29.227  1.00  1.51           C  
ATOM    986  CD  LYS A  62      11.510  15.600 -29.774  1.00  1.51           C  
ATOM    987  CE  LYS A  62      12.121  16.645 -30.710  1.00  1.51           C  
ATOM    988  NZ  LYS A  62      11.079  17.540 -31.294  1.00  1.51           N  
ATOM    989  H   LYS A  62      12.871  11.641 -29.504  1.00  1.51           H  
ATOM    990  HA  LYS A  62      13.931  13.299 -27.400  1.00  1.51           H  
ATOM    991 1HB  LYS A  62      11.201  13.113 -28.671  1.00  1.51           H  
ATOM    992 2HB  LYS A  62      11.552  14.254 -27.370  1.00  1.51           H  
ATOM    993 1HG  LYS A  62      13.351  15.260 -28.762  1.00  1.51           H  
ATOM    994 2HG  LYS A  62      13.005  14.103 -30.053  1.00  1.51           H  
ATOM    995 1HD  LYS A  62      10.771  15.015 -30.327  1.00  1.51           H  
ATOM    996 2HD  LYS A  62      11.007  16.108 -28.952  1.00  1.51           H  
ATOM    997 1HE  LYS A  62      12.828  17.251 -30.146  1.00  1.51           H  
ATOM    998 2HE  LYS A  62      12.652  16.148 -31.512  1.00  1.51           H  
ATOM    999 1HZ  LYS A  62      11.512  18.228 -31.900  1.00  1.51           H  
ATOM   1000 2HZ  LYS A  62      10.423  16.988 -31.829  1.00  1.51           H  
ATOM   1001 3HZ  LYS A  62      10.590  18.015 -30.551  1.00  1.51           H  
ATOM   1002  N   GLY A  63      11.833  10.929 -26.496  1.00  1.66           N  
ATOM   1003  CA  GLY A  63      11.413  10.180 -25.322  1.00  1.66           C  
ATOM   1004  C   GLY A  63      12.651   9.677 -24.591  1.00  1.66           C  
ATOM   1005  O   GLY A  63      12.735   9.748 -23.367  1.00  1.66           O  
ATOM   1006  H   GLY A  63      11.530  10.620 -27.423  1.00  1.66           H  
ATOM   1007 1HA  GLY A  63      10.819  10.815 -24.666  1.00  1.66           H  
ATOM   1008 2HA  GLY A  63      10.793   9.339 -25.631  1.00  1.66           H  
ATOM   1009  N   ILE A  64      13.649   9.245 -25.364  1.00  1.88           N  
ATOM   1010  CA  ILE A  64      14.902   8.759 -24.821  1.00  1.88           C  
ATOM   1011  C   ILE A  64      15.654   9.868 -24.081  1.00  1.88           C  
ATOM   1012  O   ILE A  64      16.216   9.634 -23.010  1.00  1.88           O  
ATOM   1013  CB  ILE A  64      15.796   8.108 -25.880  1.00  1.88           C  
ATOM   1014  CG1 ILE A  64      15.203   6.813 -26.425  1.00  1.88           C  
ATOM   1015  CG2 ILE A  64      17.059   7.758 -25.257  1.00  1.88           C  
ATOM   1016  CD1 ILE A  64      15.911   6.312 -27.647  1.00  1.88           C  
ATOM   1017  H   ILE A  64      13.499   9.204 -26.371  1.00  1.88           H  
ATOM   1018  HA  ILE A  64      14.668   8.009 -24.107  1.00  1.88           H  
ATOM   1019  HB  ILE A  64      15.959   8.790 -26.688  1.00  1.88           H  
ATOM   1020 1HG1 ILE A  64      15.292   6.055 -25.683  1.00  1.88           H  
ATOM   1021 2HG1 ILE A  64      14.157   6.958 -26.641  1.00  1.88           H  
ATOM   1022 1HG2 ILE A  64      17.691   7.311 -26.006  1.00  1.88           H  
ATOM   1023 2HG2 ILE A  64      17.535   8.649 -24.849  1.00  1.88           H  
ATOM   1024 3HG2 ILE A  64      16.866   7.051 -24.463  1.00  1.88           H  
ATOM   1025 1HD1 ILE A  64      15.465   5.383 -27.974  1.00  1.88           H  
ATOM   1026 2HD1 ILE A  64      15.834   7.031 -28.436  1.00  1.88           H  
ATOM   1027 3HD1 ILE A  64      16.953   6.148 -27.407  1.00  1.88           H  
ATOM   1028  N   VAL A  65      15.656  11.089 -24.629  1.00  2.17           N  
ATOM   1029  CA  VAL A  65      16.345  12.202 -23.972  1.00  2.17           C  
ATOM   1030  C   VAL A  65      15.808  12.390 -22.559  1.00  2.17           C  
ATOM   1031  O   VAL A  65      16.560  12.669 -21.625  1.00  2.17           O  
ATOM   1032  CB  VAL A  65      16.172  13.559 -24.688  1.00  2.17           C  
ATOM   1033  CG1 VAL A  65      16.738  14.650 -23.802  1.00  2.17           C  
ATOM   1034  CG2 VAL A  65      16.904  13.590 -25.983  1.00  2.17           C  
ATOM   1035  H   VAL A  65      15.197  11.227 -25.526  1.00  2.17           H  
ATOM   1036  HA  VAL A  65      17.400  11.973 -23.945  1.00  2.17           H  
ATOM   1037  HB  VAL A  65      15.112  13.751 -24.845  1.00  2.17           H  
ATOM   1038 1HG1 VAL A  65      16.612  15.615 -24.290  1.00  2.17           H  
ATOM   1039 2HG1 VAL A  65      16.217  14.656 -22.845  1.00  2.17           H  
ATOM   1040 3HG1 VAL A  65      17.801  14.461 -23.641  1.00  2.17           H  
ATOM   1041 1HG2 VAL A  65      16.769  14.564 -26.438  1.00  2.17           H  
ATOM   1042 2HG2 VAL A  65      17.959  13.418 -25.798  1.00  2.17           H  
ATOM   1043 3HG2 VAL A  65      16.519  12.835 -26.635  1.00  2.17           H  
ATOM   1044  N   GLU A  66      14.492  12.246 -22.406  1.00  2.51           N  
ATOM   1045  CA  GLU A  66      13.832  12.422 -21.116  1.00  2.51           C  
ATOM   1046  C   GLU A  66      13.899  11.190 -20.183  1.00  2.51           C  
ATOM   1047  O   GLU A  66      13.258  11.189 -19.118  1.00  2.51           O  
ATOM   1048  CB  GLU A  66      12.369  12.851 -21.313  1.00  2.51           C  
ATOM   1049  CG  GLU A  66      12.204  14.249 -21.933  1.00  2.51           C  
ATOM   1050  CD  GLU A  66      10.752  14.707 -22.050  1.00  2.51           C  
ATOM   1051  OE1 GLU A  66       9.871  13.965 -21.676  1.00  2.51           O  
ATOM   1052  OE2 GLU A  66      10.536  15.812 -22.500  1.00  2.51           O  
ATOM   1053  H   GLU A  66      13.927  12.033 -23.234  1.00  2.51           H  
ATOM   1054  HA  GLU A  66      14.339  13.237 -20.602  1.00  2.51           H  
ATOM   1055 1HB  GLU A  66      11.873  12.133 -21.973  1.00  2.51           H  
ATOM   1056 2HB  GLU A  66      11.849  12.834 -20.357  1.00  2.51           H  
ATOM   1057 1HG  GLU A  66      12.755  14.967 -21.328  1.00  2.51           H  
ATOM   1058 2HG  GLU A  66      12.657  14.234 -22.928  1.00  2.51           H  
ATOM   1059  N   PHE A  67      14.639  10.139 -20.571  1.00  2.83           N  
ATOM   1060  CA  PHE A  67      14.780   8.973 -19.708  1.00  2.83           C  
ATOM   1061  C   PHE A  67      15.658   9.311 -18.516  1.00  2.83           C  
ATOM   1062  O   PHE A  67      16.547  10.154 -18.596  1.00  2.83           O  
ATOM   1063  CB  PHE A  67      15.400   7.763 -20.411  1.00  2.83           C  
ATOM   1064  CG  PHE A  67      14.524   7.084 -21.398  1.00  2.83           C  
ATOM   1065  CD1 PHE A  67      13.171   7.366 -21.474  1.00  2.83           C  
ATOM   1066  CD2 PHE A  67      15.056   6.155 -22.270  1.00  2.83           C  
ATOM   1067  CE1 PHE A  67      12.378   6.748 -22.409  1.00  2.83           C  
ATOM   1068  CE2 PHE A  67      14.256   5.546 -23.203  1.00  2.83           C  
ATOM   1069  CZ  PHE A  67      12.924   5.844 -23.280  1.00  2.83           C  
ATOM   1070  H   PHE A  67      15.138  10.154 -21.460  1.00  2.83           H  
ATOM   1071  HA  PHE A  67      13.796   8.686 -19.349  1.00  2.83           H  
ATOM   1072 1HB  PHE A  67      16.304   8.085 -20.933  1.00  2.83           H  
ATOM   1073 2HB  PHE A  67      15.705   7.030 -19.662  1.00  2.83           H  
ATOM   1074  HD1 PHE A  67      12.737   8.098 -20.795  1.00  2.83           H  
ATOM   1075  HD2 PHE A  67      16.120   5.924 -22.224  1.00  2.83           H  
ATOM   1076  HE1 PHE A  67      11.324   6.996 -22.463  1.00  2.83           H  
ATOM   1077  HE2 PHE A  67      14.687   4.836 -23.889  1.00  2.83           H  
ATOM   1078  HZ  PHE A  67      12.303   5.366 -24.031  1.00  2.83           H  
ATOM   1079  N   ASP A  68      15.398   8.646 -17.407  1.00  3.05           N  
ATOM   1080  CA  ASP A  68      16.184   8.776 -16.190  1.00  3.05           C  
ATOM   1081  C   ASP A  68      17.706   8.665 -16.377  1.00  3.05           C  
ATOM   1082  O   ASP A  68      18.478   9.451 -15.826  1.00  3.05           O  
ATOM   1083  CB  ASP A  68      15.695   7.712 -15.210  1.00  3.05           C  
ATOM   1084  CG  ASP A  68      15.699   6.266 -15.814  1.00  3.05           C  
ATOM   1085  OD1 ASP A  68      16.005   6.103 -17.000  1.00  3.05           O  
ATOM   1086  OD2 ASP A  68      15.398   5.335 -15.082  1.00  3.05           O  
ATOM   1087  H   ASP A  68      14.630   7.999 -17.409  1.00  3.05           H  
ATOM   1088  HA  ASP A  68      15.973   9.757 -15.765  1.00  3.05           H  
ATOM   1089 1HB  ASP A  68      16.330   7.723 -14.324  1.00  3.05           H  
ATOM   1090 2HB  ASP A  68      14.681   7.955 -14.890  1.00  3.05           H  
ATOM   1091  N   ASP A  69      18.130   7.659 -17.132  1.00  3.10           N  
ATOM   1092  CA  ASP A  69      19.546   7.382 -17.330  1.00  3.10           C  
ATOM   1093  C   ASP A  69      20.323   8.504 -18.016  1.00  3.10           C  
ATOM   1094  O   ASP A  69      20.000   8.930 -19.131  1.00  3.10           O  
ATOM   1095  CB  ASP A  69      19.740   6.095 -18.124  1.00  3.10           C  
ATOM   1096  CG  ASP A  69      21.195   5.726 -18.222  1.00  3.10           C  
ATOM   1097  OD1 ASP A  69      21.690   5.084 -17.330  1.00  3.10           O  
ATOM   1098  OD2 ASP A  69      21.829   6.113 -19.193  1.00  3.10           O  
ATOM   1099  H   ASP A  69      17.412   7.053 -17.522  1.00  3.10           H  
ATOM   1100  HA  ASP A  69      19.987   7.231 -16.345  1.00  3.10           H  
ATOM   1101 1HB  ASP A  69      19.190   5.282 -17.640  1.00  3.10           H  
ATOM   1102 2HB  ASP A  69      19.330   6.216 -19.125  1.00  3.10           H  
ATOM   1103  N   GLY A  70      21.428   8.887 -17.376  1.00  2.95           N  
ATOM   1104  CA  GLY A  70      22.306   9.945 -17.859  1.00  2.95           C  
ATOM   1105  C   GLY A  70      22.935   9.682 -19.225  1.00  2.95           C  
ATOM   1106  O   GLY A  70      23.202  10.628 -19.973  1.00  2.95           O  
ATOM   1107  H   GLY A  70      21.637   8.454 -16.489  1.00  2.95           H  
ATOM   1108 1HA  GLY A  70      21.740  10.874 -17.900  1.00  2.95           H  
ATOM   1109 2HA  GLY A  70      23.099  10.098 -17.127  1.00  2.95           H  
ATOM   1110  N   GLN A  71      23.203   8.424 -19.573  1.00  2.64           N  
ATOM   1111  CA  GLN A  71      23.857   8.206 -20.845  1.00  2.64           C  
ATOM   1112  C   GLN A  71      22.828   8.289 -21.923  1.00  2.64           C  
ATOM   1113  O   GLN A  71      23.069   8.919 -22.950  1.00  2.64           O  
ATOM   1114  CB  GLN A  71      24.609   6.879 -20.919  1.00  2.64           C  
ATOM   1115  CG  GLN A  71      25.374   6.714 -22.238  1.00  2.64           C  
ATOM   1116  CD  GLN A  71      26.296   5.520 -22.272  1.00  2.64           C  
ATOM   1117  OE1 GLN A  71      25.890   4.363 -22.092  1.00  2.64           O  
ATOM   1118  NE2 GLN A  71      27.577   5.794 -22.500  1.00  2.64           N  
ATOM   1119  H   GLN A  71      22.916   7.615 -19.014  1.00  2.64           H  
ATOM   1120  HA  GLN A  71      24.580   9.005 -21.008  1.00  2.64           H  
ATOM   1121 1HB  GLN A  71      25.313   6.811 -20.094  1.00  2.64           H  
ATOM   1122 2HB  GLN A  71      23.899   6.054 -20.818  1.00  2.64           H  
ATOM   1123 1HG  GLN A  71      24.636   6.570 -23.023  1.00  2.64           H  
ATOM   1124 2HG  GLN A  71      25.958   7.612 -22.435  1.00  2.64           H  
ATOM   1125 1HE2 GLN A  71      28.252   5.057 -22.532  1.00  2.64           H  
ATOM   1126 2HE2 GLN A  71      27.868   6.742 -22.640  1.00  2.64           H  
ATOM   1127  N   MET A  72      21.648   7.726 -21.691  1.00  2.28           N  
ATOM   1128  CA  MET A  72      20.688   7.792 -22.776  1.00  2.28           C  
ATOM   1129  C   MET A  72      20.271   9.226 -23.051  1.00  2.28           C  
ATOM   1130  O   MET A  72      20.045   9.608 -24.199  1.00  2.28           O  
ATOM   1131  CB  MET A  72      19.465   6.957 -22.512  1.00  2.28           C  
ATOM   1132  CG  MET A  72      19.711   5.510 -22.520  1.00  2.28           C  
ATOM   1133  SD  MET A  72      20.667   5.010 -23.958  1.00  2.28           S  
ATOM   1134  CE  MET A  72      19.879   5.609 -25.433  1.00  2.28           C  
ATOM   1135  H   MET A  72      21.475   7.227 -20.805  1.00  2.28           H  
ATOM   1136  HA  MET A  72      21.169   7.413 -23.680  1.00  2.28           H  
ATOM   1137 1HB  MET A  72      19.063   7.224 -21.528  1.00  2.28           H  
ATOM   1138 2HB  MET A  72      18.722   7.183 -23.225  1.00  2.28           H  
ATOM   1139 1HG  MET A  72      20.270   5.235 -21.621  1.00  2.28           H  
ATOM   1140 2HG  MET A  72      18.767   4.976 -22.514  1.00  2.28           H  
ATOM   1141 1HE  MET A  72      20.450   5.283 -26.299  1.00  2.28           H  
ATOM   1142 2HE  MET A  72      18.883   5.231 -25.500  1.00  2.28           H  
ATOM   1143 3HE  MET A  72      19.853   6.694 -25.406  1.00  2.28           H  
ATOM   1144  N   LYS A  73      20.260  10.055 -22.005  1.00  1.94           N  
ATOM   1145  CA  LYS A  73      19.943  11.461 -22.189  1.00  1.94           C  
ATOM   1146  C   LYS A  73      20.924  12.067 -23.201  1.00  1.94           C  
ATOM   1147  O   LYS A  73      20.517  12.688 -24.193  1.00  1.94           O  
ATOM   1148  CB  LYS A  73      20.019  12.181 -20.841  1.00  1.94           C  
ATOM   1149  CG  LYS A  73      19.656  13.671 -20.836  1.00  1.94           C  
ATOM   1150  CD  LYS A  73      20.898  14.563 -20.898  1.00  1.94           C  
ATOM   1151  CE  LYS A  73      21.750  14.447 -19.628  1.00  1.94           C  
ATOM   1152  NZ  LYS A  73      23.006  15.265 -19.719  1.00  1.94           N  
ATOM   1153  H   LYS A  73      20.416   9.698 -21.061  1.00  1.94           H  
ATOM   1154  HA  LYS A  73      18.938  11.538 -22.564  1.00  1.94           H  
ATOM   1155 1HB  LYS A  73      19.350  11.674 -20.134  1.00  1.94           H  
ATOM   1156 2HB  LYS A  73      21.029  12.091 -20.444  1.00  1.94           H  
ATOM   1157 1HG  LYS A  73      19.019  13.881 -21.690  1.00  1.94           H  
ATOM   1158 2HG  LYS A  73      19.094  13.895 -19.930  1.00  1.94           H  
ATOM   1159 1HD  LYS A  73      21.516  14.278 -21.752  1.00  1.94           H  
ATOM   1160 2HD  LYS A  73      20.596  15.600 -21.028  1.00  1.94           H  
ATOM   1161 1HE  LYS A  73      21.169  14.778 -18.771  1.00  1.94           H  
ATOM   1162 2HE  LYS A  73      22.029  13.397 -19.486  1.00  1.94           H  
ATOM   1163 1HZ  LYS A  73      23.553  15.151 -18.885  1.00  1.94           H  
ATOM   1164 2HZ  LYS A  73      23.551  14.927 -20.529  1.00  1.94           H  
ATOM   1165 3HZ  LYS A  73      22.785  16.233 -19.849  1.00  1.94           H  
ATOM   1166  N   ASP A  74      22.225  11.812 -22.984  1.00  1.68           N  
ATOM   1167  CA  ASP A  74      23.278  12.330 -23.860  1.00  1.68           C  
ATOM   1168  C   ASP A  74      23.323  11.688 -25.245  1.00  1.68           C  
ATOM   1169  O   ASP A  74      23.601  12.379 -26.230  1.00  1.68           O  
ATOM   1170  CB  ASP A  74      24.645  12.193 -23.177  1.00  1.68           C  
ATOM   1171  CG  ASP A  74      24.866  13.228 -22.050  1.00  1.68           C  
ATOM   1172  OD1 ASP A  74      24.166  14.230 -22.028  1.00  1.68           O  
ATOM   1173  OD2 ASP A  74      25.722  13.026 -21.230  1.00  1.68           O  
ATOM   1174  H   ASP A  74      22.498  11.269 -22.159  1.00  1.68           H  
ATOM   1175  HA  ASP A  74      23.090  13.391 -24.000  1.00  1.68           H  
ATOM   1176 1HB  ASP A  74      24.716  11.190 -22.742  1.00  1.68           H  
ATOM   1177 2HB  ASP A  74      25.437  12.284 -23.918  1.00  1.68           H  
ATOM   1178  N   ILE A  75      23.012  10.394 -25.351  1.00  1.49           N  
ATOM   1179  CA  ILE A  75      23.066   9.745 -26.660  1.00  1.49           C  
ATOM   1180  C   ILE A  75      21.942  10.272 -27.520  1.00  1.49           C  
ATOM   1181  O   ILE A  75      22.159  10.691 -28.659  1.00  1.49           O  
ATOM   1182  CB  ILE A  75      22.923   8.204 -26.536  1.00  1.49           C  
ATOM   1183  CG1 ILE A  75      24.103   7.630 -25.757  1.00  1.49           C  
ATOM   1184  CG2 ILE A  75      22.793   7.524 -27.916  1.00  1.49           C  
ATOM   1185  CD1 ILE A  75      25.436   7.843 -26.394  1.00  1.49           C  
ATOM   1186  H   ILE A  75      22.790   9.856 -24.513  1.00  1.49           H  
ATOM   1187  HA  ILE A  75      24.013   9.980 -27.137  1.00  1.49           H  
ATOM   1188  HB  ILE A  75      22.028   7.989 -25.953  1.00  1.49           H  
ATOM   1189 1HG1 ILE A  75      24.147   8.091 -24.808  1.00  1.49           H  
ATOM   1190 2HG1 ILE A  75      23.937   6.570 -25.615  1.00  1.49           H  
ATOM   1191 1HG2 ILE A  75      22.676   6.450 -27.778  1.00  1.49           H  
ATOM   1192 2HG2 ILE A  75      21.922   7.918 -28.432  1.00  1.49           H  
ATOM   1193 3HG2 ILE A  75      23.685   7.716 -28.512  1.00  1.49           H  
ATOM   1194 1HD1 ILE A  75      26.211   7.404 -25.760  1.00  1.49           H  
ATOM   1195 2HD1 ILE A  75      25.455   7.366 -27.373  1.00  1.49           H  
ATOM   1196 3HD1 ILE A  75      25.617   8.912 -26.508  1.00  1.49           H  
ATOM   1197  N   ALA A  76      20.734  10.292 -26.987  1.00  1.36           N  
ATOM   1198  CA  ALA A  76      19.634  10.793 -27.773  1.00  1.36           C  
ATOM   1199  C   ALA A  76      19.836  12.255 -28.135  1.00  1.36           C  
ATOM   1200  O   ALA A  76      19.544  12.656 -29.264  1.00  1.36           O  
ATOM   1201  CB  ALA A  76      18.366  10.589 -27.029  1.00  1.36           C  
ATOM   1202  H   ALA A  76      20.575   9.967 -26.030  1.00  1.36           H  
ATOM   1203  HA  ALA A  76      19.590  10.230 -28.697  1.00  1.36           H  
ATOM   1204 1HB  ALA A  76      17.540  10.931 -27.628  1.00  1.36           H  
ATOM   1205 2HB  ALA A  76      18.275   9.550 -26.846  1.00  1.36           H  
ATOM   1206 3HB  ALA A  76      18.401  11.126 -26.090  1.00  1.36           H  
ATOM   1207  N   LYS A  77      20.384  13.059 -27.214  1.00  1.29           N  
ATOM   1208  CA  LYS A  77      20.602  14.459 -27.531  1.00  1.29           C  
ATOM   1209  C   LYS A  77      21.582  14.590 -28.696  1.00  1.29           C  
ATOM   1210  O   LYS A  77      21.308  15.322 -29.649  1.00  1.29           O  
ATOM   1211  CB  LYS A  77      21.104  15.242 -26.320  1.00  1.29           C  
ATOM   1212  CG  LYS A  77      21.261  16.738 -26.588  1.00  1.29           C  
ATOM   1213  CD  LYS A  77      21.707  17.493 -25.349  1.00  1.29           C  
ATOM   1214  CE  LYS A  77      21.652  19.016 -25.565  1.00  1.29           C  
ATOM   1215  NZ  LYS A  77      22.624  19.499 -26.594  1.00  1.29           N  
ATOM   1216  H   LYS A  77      20.613  12.723 -26.276  1.00  1.29           H  
ATOM   1217  HA  LYS A  77      19.653  14.894 -27.841  1.00  1.29           H  
ATOM   1218 1HB  LYS A  77      20.415  15.105 -25.482  1.00  1.29           H  
ATOM   1219 2HB  LYS A  77      22.073  14.847 -26.012  1.00  1.29           H  
ATOM   1220 1HG  LYS A  77      22.007  16.886 -27.377  1.00  1.29           H  
ATOM   1221 2HG  LYS A  77      20.316  17.151 -26.939  1.00  1.29           H  
ATOM   1222 1HD  LYS A  77      21.066  17.223 -24.510  1.00  1.29           H  
ATOM   1223 2HD  LYS A  77      22.730  17.204 -25.110  1.00  1.29           H  
ATOM   1224 1HE  LYS A  77      20.647  19.293 -25.879  1.00  1.29           H  
ATOM   1225 2HE  LYS A  77      21.875  19.506 -24.619  1.00  1.29           H  
ATOM   1226 1HZ  LYS A  77      22.547  20.494 -26.690  1.00  1.29           H  
ATOM   1227 2HZ  LYS A  77      23.559  19.263 -26.320  1.00  1.29           H  
ATOM   1228 3HZ  LYS A  77      22.441  19.077 -27.518  1.00  1.29           H  
ATOM   1229  N   GLU A  78      22.704  13.847 -28.648  1.00  1.26           N  
ATOM   1230  CA  GLU A  78      23.696  13.908 -29.720  1.00  1.26           C  
ATOM   1231  C   GLU A  78      23.050  13.603 -31.063  1.00  1.26           C  
ATOM   1232  O   GLU A  78      23.347  14.249 -32.076  1.00  1.26           O  
ATOM   1233  CB  GLU A  78      24.841  12.898 -29.500  1.00  1.26           C  
ATOM   1234  CG  GLU A  78      25.953  12.984 -30.580  1.00  1.26           C  
ATOM   1235  CD  GLU A  78      27.118  11.987 -30.432  1.00  1.26           C  
ATOM   1236  OE1 GLU A  78      27.099  11.140 -29.560  1.00  1.26           O  
ATOM   1237  OE2 GLU A  78      28.016  12.058 -31.236  1.00  1.26           O  
ATOM   1238  H   GLU A  78      22.886  13.247 -27.841  1.00  1.26           H  
ATOM   1239  HA  GLU A  78      24.109  14.915 -29.753  1.00  1.26           H  
ATOM   1240 1HB  GLU A  78      25.293  13.067 -28.523  1.00  1.26           H  
ATOM   1241 2HB  GLU A  78      24.436  11.883 -29.501  1.00  1.26           H  
ATOM   1242 1HG  GLU A  78      25.488  12.824 -31.555  1.00  1.26           H  
ATOM   1243 2HG  GLU A  78      26.356  13.995 -30.572  1.00  1.26           H  
ATOM   1244  N   ILE A  79      22.151  12.625 -31.068  1.00  1.27           N  
ATOM   1245  CA  ILE A  79      21.492  12.234 -32.293  1.00  1.27           C  
ATOM   1246  C   ILE A  79      20.567  13.334 -32.797  1.00  1.27           C  
ATOM   1247  O   ILE A  79      20.646  13.735 -33.954  1.00  1.27           O  
ATOM   1248  CB  ILE A  79      20.704  10.962 -32.054  1.00  1.27           C  
ATOM   1249  CG1 ILE A  79      21.675   9.855 -31.752  1.00  1.27           C  
ATOM   1250  CG2 ILE A  79      19.935  10.636 -33.268  1.00  1.27           C  
ATOM   1251  CD1 ILE A  79      21.063   8.679 -31.247  1.00  1.27           C  
ATOM   1252  H   ILE A  79      21.962  12.118 -30.200  1.00  1.27           H  
ATOM   1253  HA  ILE A  79      22.245  12.052 -33.047  1.00  1.27           H  
ATOM   1254  HB  ILE A  79      20.037  11.079 -31.204  1.00  1.27           H  
ATOM   1255 1HG1 ILE A  79      22.179   9.577 -32.618  1.00  1.27           H  
ATOM   1256 2HG1 ILE A  79      22.402  10.211 -31.030  1.00  1.27           H  
ATOM   1257 1HG2 ILE A  79      19.403   9.710 -33.107  1.00  1.27           H  
ATOM   1258 2HG2 ILE A  79      19.243  11.437 -33.492  1.00  1.27           H  
ATOM   1259 3HG2 ILE A  79      20.597  10.523 -34.064  1.00  1.27           H  
ATOM   1260 1HD1 ILE A  79      21.843   7.939 -31.065  1.00  1.27           H  
ATOM   1261 2HD1 ILE A  79      20.547   8.903 -30.325  1.00  1.27           H  
ATOM   1262 3HD1 ILE A  79      20.361   8.301 -31.982  1.00  1.27           H  
ATOM   1263  N   LEU A  80      19.748  13.886 -31.917  1.00  1.32           N  
ATOM   1264  CA  LEU A  80      18.815  14.950 -32.275  1.00  1.32           C  
ATOM   1265  C   LEU A  80      19.524  16.225 -32.756  1.00  1.32           C  
ATOM   1266  O   LEU A  80      18.996  16.965 -33.605  1.00  1.32           O  
ATOM   1267  CB  LEU A  80      17.913  15.202 -31.078  1.00  1.32           C  
ATOM   1268  CG  LEU A  80      16.932  14.058 -30.815  1.00  1.32           C  
ATOM   1269  CD1 LEU A  80      16.231  14.294 -29.525  1.00  1.32           C  
ATOM   1270  CD2 LEU A  80      15.929  13.968 -31.980  1.00  1.32           C  
ATOM   1271  H   LEU A  80      19.748  13.534 -30.957  1.00  1.32           H  
ATOM   1272  HA  LEU A  80      18.193  14.590 -33.090  1.00  1.32           H  
ATOM   1273 1HB  LEU A  80      18.550  15.294 -30.193  1.00  1.32           H  
ATOM   1274 2HB  LEU A  80      17.378  16.123 -31.200  1.00  1.32           H  
ATOM   1275  HG  LEU A  80      17.484  13.127 -30.734  1.00  1.32           H  
ATOM   1276 1HD1 LEU A  80      15.551  13.482 -29.329  1.00  1.32           H  
ATOM   1277 2HD1 LEU A  80      16.975  14.346 -28.743  1.00  1.32           H  
ATOM   1278 3HD1 LEU A  80      15.681  15.228 -29.574  1.00  1.32           H  
ATOM   1279 1HD2 LEU A  80      15.233  13.169 -31.805  1.00  1.32           H  
ATOM   1280 2HD2 LEU A  80      15.382  14.894 -32.048  1.00  1.32           H  
ATOM   1281 3HD2 LEU A  80      16.462  13.788 -32.912  1.00  1.32           H  
ATOM   1282  N   ASP A  81      20.725  16.481 -32.218  1.00  1.39           N  
ATOM   1283  CA  ASP A  81      21.533  17.627 -32.625  1.00  1.39           C  
ATOM   1284  C   ASP A  81      22.348  17.360 -33.907  1.00  1.39           C  
ATOM   1285  O   ASP A  81      22.921  18.295 -34.478  1.00  1.39           O  
ATOM   1286  CB  ASP A  81      22.525  18.033 -31.523  1.00  1.39           C  
ATOM   1287  CG  ASP A  81      21.902  18.647 -30.238  1.00  1.39           C  
ATOM   1288  OD1 ASP A  81      20.818  19.177 -30.288  1.00  1.39           O  
ATOM   1289  OD2 ASP A  81      22.573  18.616 -29.211  1.00  1.39           O  
ATOM   1290  H   ASP A  81      21.082  15.866 -31.486  1.00  1.39           H  
ATOM   1291  HA  ASP A  81      20.863  18.462 -32.812  1.00  1.39           H  
ATOM   1292 1HB  ASP A  81      23.087  17.140 -31.229  1.00  1.39           H  
ATOM   1293 2HB  ASP A  81      23.242  18.742 -31.931  1.00  1.39           H  
ATOM   1294  N   THR A  82      22.443  16.095 -34.346  1.00  1.47           N  
ATOM   1295  CA  THR A  82      23.229  15.760 -35.528  1.00  1.47           C  
ATOM   1296  C   THR A  82      22.595  16.424 -36.721  1.00  1.47           C  
ATOM   1297  O   THR A  82      21.379  16.368 -36.891  1.00  1.47           O  
ATOM   1298  CB  THR A  82      23.366  14.235 -35.748  1.00  1.47           C  
ATOM   1299  OG1 THR A  82      24.036  13.638 -34.613  1.00  1.47           O  
ATOM   1300  CG2 THR A  82      24.182  13.941 -37.026  1.00  1.47           C  
ATOM   1301  H   THR A  82      21.936  15.342 -33.887  1.00  1.47           H  
ATOM   1302  HA  THR A  82      24.231  16.168 -35.408  1.00  1.47           H  
ATOM   1303  HB  THR A  82      22.374  13.793 -35.841  1.00  1.47           H  
ATOM   1304  HG1 THR A  82      23.617  13.924 -33.763  1.00  1.47           H  
ATOM   1305 1HG2 THR A  82      24.281  12.876 -37.167  1.00  1.47           H  
ATOM   1306 2HG2 THR A  82      23.679  14.371 -37.893  1.00  1.47           H  
ATOM   1307 3HG2 THR A  82      25.172  14.378 -36.929  1.00  1.47           H  
ATOM   1308  N   GLN A  83      23.395  17.087 -37.536  1.00  1.54           N  
ATOM   1309  CA  GLN A  83      22.821  17.809 -38.651  1.00  1.54           C  
ATOM   1310  C   GLN A  83      22.696  17.048 -39.962  1.00  1.54           C  
ATOM   1311  O   GLN A  83      23.561  16.255 -40.349  1.00  1.54           O  
ATOM   1312  CB  GLN A  83      23.619  19.083 -38.891  1.00  1.54           C  
ATOM   1313  CG  GLN A  83      23.556  20.067 -37.745  1.00  1.54           C  
ATOM   1314  CD  GLN A  83      24.311  21.332 -38.036  1.00  1.54           C  
ATOM   1315  OE1 GLN A  83      25.306  21.323 -38.771  1.00  1.54           O  
ATOM   1316  NE2 GLN A  83      23.848  22.437 -37.472  1.00  1.54           N  
ATOM   1317  H   GLN A  83      24.390  17.108 -37.368  1.00  1.54           H  
ATOM   1318  HA  GLN A  83      21.818  18.100 -38.364  1.00  1.54           H  
ATOM   1319 1HB  GLN A  83      24.662  18.837 -39.071  1.00  1.54           H  
ATOM   1320 2HB  GLN A  83      23.238  19.573 -39.779  1.00  1.54           H  
ATOM   1321 1HG  GLN A  83      22.526  20.328 -37.576  1.00  1.54           H  
ATOM   1322 2HG  GLN A  83      23.970  19.606 -36.848  1.00  1.54           H  
ATOM   1323 1HE2 GLN A  83      24.298  23.313 -37.643  1.00  1.54           H  
ATOM   1324 2HE2 GLN A  83      23.041  22.398 -36.891  1.00  1.54           H  
ATOM   1325  N   ILE A  84      21.629  17.392 -40.664  1.00  1.58           N  
ATOM   1326  CA  ILE A  84      21.307  16.998 -42.019  1.00  1.58           C  
ATOM   1327  C   ILE A  84      21.324  18.225 -42.905  1.00  1.58           C  
ATOM   1328  O   ILE A  84      20.537  19.151 -42.712  1.00  1.58           O  
ATOM   1329  CB  ILE A  84      19.933  16.323 -42.074  1.00  1.58           C  
ATOM   1330  CG1 ILE A  84      19.919  15.023 -41.297  1.00  1.58           C  
ATOM   1331  CG2 ILE A  84      19.414  16.218 -43.444  1.00  1.58           C  
ATOM   1332  CD1 ILE A  84      18.547  14.398 -41.261  1.00  1.58           C  
ATOM   1333  H   ILE A  84      20.974  18.021 -40.214  1.00  1.58           H  
ATOM   1334  HA  ILE A  84      22.060  16.299 -42.377  1.00  1.58           H  
ATOM   1335  HB  ILE A  84      19.279  16.945 -41.518  1.00  1.58           H  
ATOM   1336 1HG1 ILE A  84      20.621  14.327 -41.749  1.00  1.58           H  
ATOM   1337 2HG1 ILE A  84      20.233  15.215 -40.269  1.00  1.58           H  
ATOM   1338 1HG2 ILE A  84      18.419  15.789 -43.420  1.00  1.58           H  
ATOM   1339 2HG2 ILE A  84      19.377  17.205 -43.903  1.00  1.58           H  
ATOM   1340 3HG2 ILE A  84      20.036  15.616 -43.980  1.00  1.58           H  
ATOM   1341 1HD1 ILE A  84      18.584  13.469 -40.692  1.00  1.58           H  
ATOM   1342 2HD1 ILE A  84      17.853  15.092 -40.797  1.00  1.58           H  
ATOM   1343 3HD1 ILE A  84      18.215  14.184 -42.276  1.00  1.58           H  
ATOM   1344  N   CYS A  85      22.267  18.274 -43.837  1.00  1.60           N  
ATOM   1345  CA  CYS A  85      22.426  19.440 -44.702  1.00  1.60           C  
ATOM   1346  C   CYS A  85      22.519  20.758 -43.901  1.00  1.60           C  
ATOM   1347  O   CYS A  85      22.023  21.793 -44.342  1.00  1.60           O  
ATOM   1348  CB  CYS A  85      21.264  19.545 -45.671  1.00  1.60           C  
ATOM   1349  SG  CYS A  85      21.039  18.176 -46.797  1.00  1.60           S  
ATOM   1350  H   CYS A  85      22.887  17.483 -43.948  1.00  1.60           H  
ATOM   1351  HA  CYS A  85      23.345  19.317 -45.275  1.00  1.60           H  
ATOM   1352 1HB  CYS A  85      20.370  19.641 -45.107  1.00  1.60           H  
ATOM   1353 2HB  CYS A  85      21.383  20.440 -46.267  1.00  1.60           H  
ATOM   1354  HG  CYS A  85      20.055  18.741 -47.509  1.00  1.60           H  
ATOM   1355  N   GLY A  86      23.169  20.712 -42.732  1.00  1.57           N  
ATOM   1356  CA  GLY A  86      23.349  21.885 -41.869  1.00  1.57           C  
ATOM   1357  C   GLY A  86      22.224  22.141 -40.843  1.00  1.57           C  
ATOM   1358  O   GLY A  86      22.348  23.037 -40.007  1.00  1.57           O  
ATOM   1359  H   GLY A  86      23.554  19.828 -42.437  1.00  1.57           H  
ATOM   1360 1HA  GLY A  86      24.294  21.780 -41.334  1.00  1.57           H  
ATOM   1361 2HA  GLY A  86      23.456  22.766 -42.498  1.00  1.57           H  
ATOM   1362  N   VAL A  87      21.139  21.370 -40.890  1.00  1.53           N  
ATOM   1363  CA  VAL A  87      20.022  21.562 -39.965  1.00  1.53           C  
ATOM   1364  C   VAL A  87      19.880  20.370 -39.002  1.00  1.53           C  
ATOM   1365  O   VAL A  87      19.945  19.230 -39.442  1.00  1.53           O  
ATOM   1366  CB  VAL A  87      18.721  21.764 -40.755  1.00  1.53           C  
ATOM   1367  CG1 VAL A  87      17.524  21.903 -39.813  1.00  1.53           C  
ATOM   1368  CG2 VAL A  87      18.864  23.005 -41.613  1.00  1.53           C  
ATOM   1369  H   VAL A  87      21.062  20.644 -41.601  1.00  1.53           H  
ATOM   1370  HA  VAL A  87      20.201  22.484 -39.432  1.00  1.53           H  
ATOM   1371  HB  VAL A  87      18.556  20.911 -41.379  1.00  1.53           H  
ATOM   1372 1HG1 VAL A  87      16.613  22.032 -40.397  1.00  1.53           H  
ATOM   1373 2HG1 VAL A  87      17.436  21.013 -39.201  1.00  1.53           H  
ATOM   1374 3HG1 VAL A  87      17.665  22.766 -39.172  1.00  1.53           H  
ATOM   1375 1HG2 VAL A  87      17.958  23.159 -42.184  1.00  1.53           H  
ATOM   1376 2HG2 VAL A  87      19.037  23.869 -40.972  1.00  1.53           H  
ATOM   1377 3HG2 VAL A  87      19.708  22.886 -42.298  1.00  1.53           H  
ATOM   1378  N   PRO A  88      19.779  20.562 -37.680  1.00  1.50           N  
ATOM   1379  CA  PRO A  88      19.636  19.485 -36.707  1.00  1.50           C  
ATOM   1380  C   PRO A  88      18.479  18.541 -37.021  1.00  1.50           C  
ATOM   1381  O   PRO A  88      17.371  18.981 -37.329  1.00  1.50           O  
ATOM   1382  CB  PRO A  88      19.378  20.259 -35.416  1.00  1.50           C  
ATOM   1383  CG  PRO A  88      20.092  21.573 -35.619  1.00  1.50           C  
ATOM   1384  CD  PRO A  88      19.891  21.907 -37.079  1.00  1.50           C  
ATOM   1385  HA  PRO A  88      20.580  18.926 -36.624  1.00  1.50           H  
ATOM   1386 1HB  PRO A  88      18.299  20.374 -35.253  1.00  1.50           H  
ATOM   1387 2HB  PRO A  88      19.769  19.686 -34.562  1.00  1.50           H  
ATOM   1388 1HG  PRO A  88      19.681  22.339 -34.945  1.00  1.50           H  
ATOM   1389 2HG  PRO A  88      21.156  21.455 -35.356  1.00  1.50           H  
ATOM   1390 1HD  PRO A  88      18.978  22.490 -37.225  1.00  1.50           H  
ATOM   1391 2HD  PRO A  88      20.796  22.430 -37.417  1.00  1.50           H  
ATOM   1392  N   PHE A  89      18.739  17.248 -36.856  1.00  1.49           N  
ATOM   1393  CA  PHE A  89      17.826  16.129 -37.091  1.00  1.49           C  
ATOM   1394  C   PHE A  89      16.443  16.264 -36.456  1.00  1.49           C  
ATOM   1395  O   PHE A  89      15.417  15.920 -37.069  1.00  1.49           O  
ATOM   1396  CB  PHE A  89      18.505  14.842 -36.690  1.00  1.49           C  
ATOM   1397  CG  PHE A  89      17.657  13.725 -36.845  1.00  1.49           C  
ATOM   1398  CD1 PHE A  89      17.109  13.499 -38.055  1.00  1.49           C  
ATOM   1399  CD2 PHE A  89      17.432  12.860 -35.830  1.00  1.49           C  
ATOM   1400  CE1 PHE A  89      16.322  12.448 -38.277  1.00  1.49           C  
ATOM   1401  CE2 PHE A  89      16.648  11.791 -36.034  1.00  1.49           C  
ATOM   1402  CZ  PHE A  89      16.073  11.575 -37.276  1.00  1.49           C  
ATOM   1403  H   PHE A  89      19.690  16.992 -36.599  1.00  1.49           H  
ATOM   1404  HA  PHE A  89      17.688  16.061 -38.169  1.00  1.49           H  
ATOM   1405 1HB  PHE A  89      19.394  14.690 -37.301  1.00  1.49           H  
ATOM   1406 2HB  PHE A  89      18.827  14.899 -35.648  1.00  1.49           H  
ATOM   1407  HD1 PHE A  89      17.310  14.196 -38.842  1.00  1.49           H  
ATOM   1408  HD2 PHE A  89      17.891  13.032 -34.860  1.00  1.49           H  
ATOM   1409  HE1 PHE A  89      15.915  12.309 -39.245  1.00  1.49           H  
ATOM   1410  HE2 PHE A  89      16.484  11.124 -35.232  1.00  1.49           H  
ATOM   1411  HZ  PHE A  89      15.435  10.719 -37.458  1.00  1.49           H  
ATOM   1412  N   SER A  90      16.393  16.795 -35.244  1.00  1.52           N  
ATOM   1413  CA  SER A  90      15.119  16.983 -34.564  1.00  1.52           C  
ATOM   1414  C   SER A  90      14.133  17.858 -35.352  1.00  1.52           C  
ATOM   1415  O   SER A  90      12.931  17.819 -35.090  1.00  1.52           O  
ATOM   1416  CB  SER A  90      15.352  17.638 -33.214  1.00  1.52           C  
ATOM   1417  OG  SER A  90      15.887  18.946 -33.346  1.00  1.52           O  
ATOM   1418  H   SER A  90      17.268  17.026 -34.768  1.00  1.52           H  
ATOM   1419  HA  SER A  90      14.668  16.002 -34.416  1.00  1.52           H  
ATOM   1420 1HB  SER A  90      14.416  17.679 -32.670  1.00  1.52           H  
ATOM   1421 2HB  SER A  90      16.029  17.042 -32.649  1.00  1.52           H  
ATOM   1422  HG  SER A  90      16.831  18.821 -33.527  1.00  1.52           H  
ATOM   1423  N   GLN A  91      14.631  18.639 -36.323  1.00  1.60           N  
ATOM   1424  CA  GLN A  91      13.799  19.536 -37.110  1.00  1.60           C  
ATOM   1425  C   GLN A  91      13.255  18.863 -38.369  1.00  1.60           C  
ATOM   1426  O   GLN A  91      12.505  19.476 -39.126  1.00  1.60           O  
ATOM   1427  CB  GLN A  91      14.619  20.760 -37.490  1.00  1.60           C  
ATOM   1428  CG  GLN A  91      15.183  21.473 -36.269  1.00  1.60           C  
ATOM   1429  CD  GLN A  91      14.107  21.969 -35.320  1.00  1.60           C  
ATOM   1430  OE1 GLN A  91      13.264  22.791 -35.699  1.00  1.60           O  
ATOM   1431  NE2 GLN A  91      14.107  21.456 -34.083  1.00  1.60           N  
ATOM   1432  H   GLN A  91      15.630  18.627 -36.525  1.00  1.60           H  
ATOM   1433  HA  GLN A  91      12.956  19.848 -36.497  1.00  1.60           H  
ATOM   1434 1HB  GLN A  91      15.443  20.449 -38.122  1.00  1.60           H  
ATOM   1435 2HB  GLN A  91      14.008  21.458 -38.059  1.00  1.60           H  
ATOM   1436 1HG  GLN A  91      15.818  20.768 -35.728  1.00  1.60           H  
ATOM   1437 2HG  GLN A  91      15.775  22.326 -36.600  1.00  1.60           H  
ATOM   1438 1HE2 GLN A  91      13.411  21.742 -33.424  1.00  1.60           H  
ATOM   1439 2HE2 GLN A  91      14.796  20.753 -33.809  1.00  1.60           H  
ATOM   1440  N   PHE A  92      13.633  17.605 -38.595  1.00  1.72           N  
ATOM   1441  CA  PHE A  92      13.162  16.822 -39.733  1.00  1.72           C  
ATOM   1442  C   PHE A  92      11.992  15.965 -39.338  1.00  1.72           C  
ATOM   1443  O   PHE A  92      11.004  15.861 -40.057  1.00  1.72           O  
ATOM   1444  CB  PHE A  92      14.296  15.950 -40.252  1.00  1.72           C  
ATOM   1445  CG  PHE A  92      15.289  16.789 -40.853  1.00  1.72           C  
ATOM   1446  CD1 PHE A  92      16.113  17.507 -40.064  1.00  1.72           C  
ATOM   1447  CD2 PHE A  92      15.417  16.880 -42.210  1.00  1.72           C  
ATOM   1448  CE1 PHE A  92      17.027  18.317 -40.587  1.00  1.72           C  
ATOM   1449  CE2 PHE A  92      16.346  17.713 -42.738  1.00  1.72           C  
ATOM   1450  CZ  PHE A  92      17.146  18.431 -41.921  1.00  1.72           C  
ATOM   1451  H   PHE A  92      14.274  17.158 -37.940  1.00  1.72           H  
ATOM   1452  HA  PHE A  92      12.843  17.501 -40.522  1.00  1.72           H  
ATOM   1453 1HB  PHE A  92      14.750  15.382 -39.441  1.00  1.72           H  
ATOM   1454 2HB  PHE A  92      13.925  15.252 -40.995  1.00  1.72           H  
ATOM   1455  HD1 PHE A  92      16.009  17.438 -38.991  1.00  1.72           H  
ATOM   1456  HD2 PHE A  92      14.761  16.303 -42.864  1.00  1.72           H  
ATOM   1457  HE1 PHE A  92      17.659  18.877 -39.930  1.00  1.72           H  
ATOM   1458  HE2 PHE A  92      16.444  17.811 -43.798  1.00  1.72           H  
ATOM   1459  HZ  PHE A  92      17.894  19.079 -42.335  1.00  1.72           H  
ATOM   1460  N   GLY A  93      12.051  15.424 -38.134  1.00  1.88           N  
ATOM   1461  CA  GLY A  93      11.004  14.508 -37.681  1.00  1.88           C  
ATOM   1462  C   GLY A  93       9.592  15.073 -37.778  1.00  1.88           C  
ATOM   1463  O   GLY A  93       8.645  14.333 -38.017  1.00  1.88           O  
ATOM   1464  H   GLY A  93      12.888  15.586 -37.569  1.00  1.88           H  
ATOM   1465 1HA  GLY A  93      11.062  13.585 -38.248  1.00  1.88           H  
ATOM   1466 2HA  GLY A  93      11.187  14.244 -36.653  1.00  1.88           H  
ATOM   1467  N   THR A  94       9.437  16.380 -37.596  1.00  2.05           N  
ATOM   1468  CA  THR A  94       8.117  16.996 -37.654  1.00  2.05           C  
ATOM   1469  C   THR A  94       7.977  18.082 -38.725  1.00  2.05           C  
ATOM   1470  O   THR A  94       7.084  18.925 -38.620  1.00  2.05           O  
ATOM   1471  CB  THR A  94       7.739  17.592 -36.283  1.00  2.05           C  
ATOM   1472  OG1 THR A  94       8.727  18.544 -35.877  1.00  2.05           O  
ATOM   1473  CG2 THR A  94       7.639  16.498 -35.244  1.00  2.05           C  
ATOM   1474  H   THR A  94      10.251  16.949 -37.409  1.00  2.05           H  
ATOM   1475  HA  THR A  94       7.390  16.220 -37.889  1.00  2.05           H  
ATOM   1476  HB  THR A  94       6.777  18.094 -36.365  1.00  2.05           H  
ATOM   1477  HG1 THR A  94       8.807  19.229 -36.545  1.00  2.05           H  
ATOM   1478 1HG2 THR A  94       7.361  16.927 -34.283  1.00  2.05           H  
ATOM   1479 2HG2 THR A  94       6.884  15.800 -35.559  1.00  2.05           H  
ATOM   1480 3HG2 THR A  94       8.594  15.987 -35.149  1.00  2.05           H  
ATOM   1481  N   CYS A  95       8.864  18.109 -39.722  1.00  2.20           N  
ATOM   1482  CA  CYS A  95       8.771  19.173 -40.726  1.00  2.20           C  
ATOM   1483  C   CYS A  95       8.554  18.700 -42.159  1.00  2.20           C  
ATOM   1484  O   CYS A  95       9.469  18.210 -42.819  1.00  2.20           O  
ATOM   1485  CB  CYS A  95      10.022  20.022 -40.693  1.00  2.20           C  
ATOM   1486  SG  CYS A  95      10.036  21.405 -41.861  1.00  2.20           S  
ATOM   1487  H   CYS A  95       9.582  17.385 -39.797  1.00  2.20           H  
ATOM   1488  HA  CYS A  95       7.933  19.813 -40.459  1.00  2.20           H  
ATOM   1489 1HB  CYS A  95      10.173  20.420 -39.692  1.00  2.20           H  
ATOM   1490 2HB  CYS A  95      10.859  19.384 -40.914  1.00  2.20           H  
ATOM   1491  HG  CYS A  95       9.224  22.176 -41.145  1.00  2.20           H  
ATOM   1492  N   SER A  96       7.352  18.964 -42.677  1.00  2.32           N  
ATOM   1493  CA  SER A  96       6.954  18.566 -44.033  1.00  2.32           C  
ATOM   1494  C   SER A  96       7.343  19.659 -45.042  1.00  2.32           C  
ATOM   1495  O   SER A  96       7.099  19.538 -46.247  1.00  2.32           O  
ATOM   1496  CB  SER A  96       5.446  18.392 -44.104  1.00  2.32           C  
ATOM   1497  OG  SER A  96       4.975  17.410 -43.213  1.00  2.32           O  
ATOM   1498  H   SER A  96       6.660  19.399 -42.081  1.00  2.32           H  
ATOM   1499  HA  SER A  96       7.457  17.633 -44.296  1.00  2.32           H  
ATOM   1500 1HB  SER A  96       4.960  19.344 -43.891  1.00  2.32           H  
ATOM   1501 2HB  SER A  96       5.176  18.112 -45.121  1.00  2.32           H  
ATOM   1502  HG  SER A  96       5.577  16.651 -43.257  1.00  2.32           H  
ATOM   1503  N   GLY A  97       7.869  20.752 -44.494  1.00  2.37           N  
ATOM   1504  CA  GLY A  97       8.256  21.979 -45.181  1.00  2.37           C  
ATOM   1505  C   GLY A  97       9.742  22.010 -45.500  1.00  2.37           C  
ATOM   1506  O   GLY A  97      10.289  21.050 -46.038  1.00  2.37           O  
ATOM   1507  H   GLY A  97       8.029  20.715 -43.499  1.00  2.37           H  
ATOM   1508 1HA  GLY A  97       7.682  22.078 -46.102  1.00  2.37           H  
ATOM   1509 2HA  GLY A  97       8.002  22.834 -44.553  1.00  2.37           H  
ATOM   1510  N   SER A  98      10.397  23.119 -45.155  1.00  2.36           N  
ATOM   1511  CA  SER A  98      11.795  23.368 -45.513  1.00  2.36           C  
ATOM   1512  C   SER A  98      12.745  22.178 -45.334  1.00  2.36           C  
ATOM   1513  O   SER A  98      13.627  21.981 -46.162  1.00  2.36           O  
ATOM   1514  CB  SER A  98      12.312  24.529 -44.694  1.00  2.36           C  
ATOM   1515  OG  SER A  98      11.650  25.714 -45.039  1.00  2.36           O  
ATOM   1516  H   SER A  98       9.891  23.848 -44.673  1.00  2.36           H  
ATOM   1517  HA  SER A  98      11.816  23.655 -46.567  1.00  2.36           H  
ATOM   1518 1HB  SER A  98      12.160  24.319 -43.635  1.00  2.36           H  
ATOM   1519 2HB  SER A  98      13.382  24.642 -44.855  1.00  2.36           H  
ATOM   1520  HG  SER A  98      11.820  25.847 -45.977  1.00  2.36           H  
ATOM   1521  N   ALA A  99      12.585  21.387 -44.274  1.00  2.30           N  
ATOM   1522  CA  ALA A  99      13.467  20.239 -44.034  1.00  2.30           C  
ATOM   1523  C   ALA A  99      13.409  19.238 -45.197  1.00  2.30           C  
ATOM   1524  O   ALA A  99      14.407  18.595 -45.551  1.00  2.30           O  
ATOM   1525  CB  ALA A  99      13.055  19.555 -42.762  1.00  2.30           C  
ATOM   1526  H   ALA A  99      11.841  21.583 -43.621  1.00  2.30           H  
ATOM   1527  HA  ALA A  99      14.488  20.603 -43.939  1.00  2.30           H  
ATOM   1528 1HB  ALA A  99      13.682  18.750 -42.574  1.00  2.30           H  
ATOM   1529 2HB  ALA A  99      13.108  20.253 -41.927  1.00  2.30           H  
ATOM   1530 3HB  ALA A  99      12.038  19.192 -42.875  1.00  2.30           H  
ATOM   1531  N   ARG A 100      12.224  19.095 -45.782  1.00  2.22           N  
ATOM   1532  CA  ARG A 100      11.987  18.223 -46.920  1.00  2.22           C  
ATOM   1533  C   ARG A 100      12.722  18.766 -48.126  1.00  2.22           C  
ATOM   1534  O   ARG A 100      13.515  18.066 -48.760  1.00  2.22           O  
ATOM   1535  CB  ARG A 100      10.499  18.147 -47.215  1.00  2.22           C  
ATOM   1536  CG  ARG A 100      10.105  17.383 -48.424  1.00  2.22           C  
ATOM   1537  CD  ARG A 100       8.660  17.460 -48.634  1.00  2.22           C  
ATOM   1538  NE  ARG A 100       8.273  18.830 -48.737  1.00  2.22           N  
ATOM   1539  CZ  ARG A 100       8.482  19.592 -49.822  1.00  2.22           C  
ATOM   1540  NH1 ARG A 100       9.058  19.078 -50.895  1.00  2.22           N  
ATOM   1541  NH2 ARG A 100       8.136  20.864 -49.811  1.00  2.22           N  
ATOM   1542  H   ARG A 100      11.448  19.676 -45.472  1.00  2.22           H  
ATOM   1543  HA  ARG A 100      12.364  17.225 -46.690  1.00  2.22           H  
ATOM   1544 1HB  ARG A 100       9.974  17.726 -46.357  1.00  2.22           H  
ATOM   1545 2HB  ARG A 100      10.105  19.135 -47.378  1.00  2.22           H  
ATOM   1546 1HG  ARG A 100      10.604  17.811 -49.302  1.00  2.22           H  
ATOM   1547 2HG  ARG A 100      10.377  16.392 -48.324  1.00  2.22           H  
ATOM   1548 1HD  ARG A 100       8.383  16.948 -49.554  1.00  2.22           H  
ATOM   1549 2HD  ARG A 100       8.136  17.019 -47.785  1.00  2.22           H  
ATOM   1550  HE  ARG A 100       7.838  19.259 -47.904  1.00  2.22           H  
ATOM   1551 1HH1 ARG A 100       9.347  18.105 -50.908  1.00  2.22           H  
ATOM   1552 2HH1 ARG A 100       9.238  19.671 -51.696  1.00  2.22           H  
ATOM   1553 1HH2 ARG A 100       7.723  21.276 -48.991  1.00  2.22           H  
ATOM   1554 2HH2 ARG A 100       8.356  21.445 -50.620  1.00  2.22           H  
ATOM   1555  N   ASP A 101      12.487  20.058 -48.402  1.00  2.14           N  
ATOM   1556  CA  ASP A 101      13.099  20.718 -49.562  1.00  2.14           C  
ATOM   1557  C   ASP A 101      14.624  20.660 -49.466  1.00  2.14           C  
ATOM   1558  O   ASP A 101      15.323  20.382 -50.447  1.00  2.14           O  
ATOM   1559  CB  ASP A 101      12.695  22.206 -49.620  1.00  2.14           C  
ATOM   1560  CG  ASP A 101      11.231  22.519 -50.033  1.00  2.14           C  
ATOM   1561  OD1 ASP A 101      10.552  21.666 -50.564  1.00  2.14           O  
ATOM   1562  OD2 ASP A 101      10.810  23.627 -49.793  1.00  2.14           O  
ATOM   1563  H   ASP A 101      11.854  20.563 -47.778  1.00  2.14           H  
ATOM   1564  HA  ASP A 101      12.776  20.207 -50.470  1.00  2.14           H  
ATOM   1565 1HB  ASP A 101      12.872  22.651 -48.643  1.00  2.14           H  
ATOM   1566 2HB  ASP A 101      13.354  22.718 -50.320  1.00  2.14           H  
ATOM   1567  N   LEU A 102      15.120  20.844 -48.249  1.00  2.07           N  
ATOM   1568  CA  LEU A 102      16.534  20.837 -47.941  1.00  2.07           C  
ATOM   1569  C   LEU A 102      17.190  19.531 -48.350  1.00  2.07           C  
ATOM   1570  O   LEU A 102      18.210  19.529 -49.041  1.00  2.07           O  
ATOM   1571  CB  LEU A 102      16.693  21.041 -46.446  1.00  2.07           C  
ATOM   1572  CG  LEU A 102      18.043  21.015 -45.909  1.00  2.07           C  
ATOM   1573  CD1 LEU A 102      18.847  22.168 -46.477  1.00  2.07           C  
ATOM   1574  CD2 LEU A 102      17.943  21.081 -44.420  1.00  2.07           C  
ATOM   1575  H   LEU A 102      14.476  21.054 -47.491  1.00  2.07           H  
ATOM   1576  HA  LEU A 102      17.008  21.657 -48.479  1.00  2.07           H  
ATOM   1577 1HB  LEU A 102      16.243  21.995 -46.177  1.00  2.07           H  
ATOM   1578 2HB  LEU A 102      16.144  20.266 -45.942  1.00  2.07           H  
ATOM   1579  HG  LEU A 102      18.515  20.093 -46.201  1.00  2.07           H  
ATOM   1580 1HD1 LEU A 102      19.854  22.150 -46.072  1.00  2.07           H  
ATOM   1581 2HD1 LEU A 102      18.889  22.082 -47.562  1.00  2.07           H  
ATOM   1582 3HD1 LEU A 102      18.370  23.107 -46.203  1.00  2.07           H  
ATOM   1583 1HD2 LEU A 102      18.936  21.043 -43.970  1.00  2.07           H  
ATOM   1584 2HD2 LEU A 102      17.450  22.003 -44.138  1.00  2.07           H  
ATOM   1585 3HD2 LEU A 102      17.357  20.247 -44.088  1.00  2.07           H  
ATOM   1586  N   VAL A 103      16.602  18.409 -47.942  1.00  2.02           N  
ATOM   1587  CA  VAL A 103      17.172  17.133 -48.336  1.00  2.02           C  
ATOM   1588  C   VAL A 103      16.935  16.843 -49.815  1.00  2.02           C  
ATOM   1589  O   VAL A 103      17.820  16.323 -50.484  1.00  2.02           O  
ATOM   1590  CB  VAL A 103      16.696  15.967 -47.495  1.00  2.02           C  
ATOM   1591  CG1 VAL A 103      17.271  14.670 -48.116  1.00  2.02           C  
ATOM   1592  CG2 VAL A 103      17.170  16.154 -46.103  1.00  2.02           C  
ATOM   1593  H   VAL A 103      15.765  18.447 -47.352  1.00  2.02           H  
ATOM   1594  HA  VAL A 103      18.244  17.195 -48.173  1.00  2.02           H  
ATOM   1595  HB  VAL A 103      15.625  15.935 -47.503  1.00  2.02           H  
ATOM   1596 1HG1 VAL A 103      16.978  13.807 -47.557  1.00  2.02           H  
ATOM   1597 2HG1 VAL A 103      16.909  14.576 -49.141  1.00  2.02           H  
ATOM   1598 3HG1 VAL A 103      18.359  14.727 -48.121  1.00  2.02           H  
ATOM   1599 1HG2 VAL A 103      16.840  15.327 -45.474  1.00  2.02           H  
ATOM   1600 2HG2 VAL A 103      18.252  16.212 -46.100  1.00  2.02           H  
ATOM   1601 3HG2 VAL A 103      16.756  17.081 -45.744  1.00  2.02           H  
ATOM   1602  N   ASP A 104      15.757  17.175 -50.356  1.00  2.00           N  
ATOM   1603  CA  ASP A 104      15.511  16.912 -51.779  1.00  2.00           C  
ATOM   1604  C   ASP A 104      16.557  17.588 -52.678  1.00  2.00           C  
ATOM   1605  O   ASP A 104      16.895  17.065 -53.741  1.00  2.00           O  
ATOM   1606  CB  ASP A 104      14.114  17.371 -52.224  1.00  2.00           C  
ATOM   1607  CG  ASP A 104      12.948  16.470 -51.766  1.00  2.00           C  
ATOM   1608  OD1 ASP A 104      13.190  15.381 -51.316  1.00  2.00           O  
ATOM   1609  OD2 ASP A 104      11.813  16.885 -51.914  1.00  2.00           O  
ATOM   1610  H   ASP A 104      15.030  17.609 -49.786  1.00  2.00           H  
ATOM   1611  HA  ASP A 104      15.578  15.839 -51.938  1.00  2.00           H  
ATOM   1612 1HB  ASP A 104      13.939  18.375 -51.832  1.00  2.00           H  
ATOM   1613 2HB  ASP A 104      14.092  17.445 -53.310  1.00  2.00           H  
ATOM   1614  N   ASN A 105      17.085  18.738 -52.251  1.00  1.99           N  
ATOM   1615  CA  ASN A 105      18.101  19.452 -53.016  1.00  1.99           C  
ATOM   1616  C   ASN A 105      19.539  19.087 -52.607  1.00  1.99           C  
ATOM   1617  O   ASN A 105      20.495  19.722 -53.061  1.00  1.99           O  
ATOM   1618  CB  ASN A 105      17.898  20.944 -52.877  1.00  1.99           C  
ATOM   1619  CG  ASN A 105      16.685  21.436 -53.605  1.00  1.99           C  
ATOM   1620  OD1 ASN A 105      16.371  20.969 -54.708  1.00  1.99           O  
ATOM   1621  ND2 ASN A 105      15.997  22.380 -53.020  1.00  1.99           N  
ATOM   1622  H   ASN A 105      16.737  19.154 -51.384  1.00  1.99           H  
ATOM   1623  HA  ASN A 105      17.989  19.182 -54.066  1.00  1.99           H  
ATOM   1624 1HB  ASN A 105      17.787  21.185 -51.814  1.00  1.99           H  
ATOM   1625 2HB  ASN A 105      18.775  21.471 -53.244  1.00  1.99           H  
ATOM   1626 1HD2 ASN A 105      15.181  22.750 -53.461  1.00  1.99           H  
ATOM   1627 2HD2 ASN A 105      16.287  22.725 -52.127  1.00  1.99           H  
ATOM   1628  N   ALA A 106      19.689  18.083 -51.741  1.00  1.98           N  
ATOM   1629  CA  ALA A 106      20.983  17.612 -51.253  1.00  1.98           C  
ATOM   1630  C   ALA A 106      21.799  17.000 -52.382  1.00  1.98           C  
ATOM   1631  O   ALA A 106      21.244  16.420 -53.318  1.00  1.98           O  
ATOM   1632  CB  ALA A 106      20.781  16.589 -50.145  1.00  1.98           C  
ATOM   1633  H   ALA A 106      18.868  17.586 -51.404  1.00  1.98           H  
ATOM   1634  HA  ALA A 106      21.532  18.467 -50.857  1.00  1.98           H  
ATOM   1635 1HB  ALA A 106      21.728  16.259 -49.770  1.00  1.98           H  
ATOM   1636 2HB  ALA A 106      20.217  17.039 -49.355  1.00  1.98           H  
ATOM   1637 3HB  ALA A 106      20.236  15.739 -50.540  1.00  1.98           H  
ATOM   1638  N   SER A 107      23.121  17.107 -52.309  1.00  1.97           N  
ATOM   1639  CA  SER A 107      23.927  16.441 -53.327  1.00  1.97           C  
ATOM   1640  C   SER A 107      23.867  14.951 -53.070  1.00  1.97           C  
ATOM   1641  O   SER A 107      23.596  14.551 -51.941  1.00  1.97           O  
ATOM   1642  CB  SER A 107      25.371  16.901 -53.279  1.00  1.97           C  
ATOM   1643  OG  SER A 107      26.037  16.457 -52.104  1.00  1.97           O  
ATOM   1644  H   SER A 107      23.549  17.623 -51.537  1.00  1.97           H  
ATOM   1645  HA  SER A 107      23.507  16.651 -54.312  1.00  1.97           H  
ATOM   1646 1HB  SER A 107      25.900  16.542 -54.158  1.00  1.97           H  
ATOM   1647 2HB  SER A 107      25.391  17.990 -53.310  1.00  1.97           H  
ATOM   1648  HG  SER A 107      26.837  17.000 -52.038  1.00  1.97           H  
ATOM   1649  N   TYR A 108      24.215  14.128 -54.062  1.00  1.95           N  
ATOM   1650  CA  TYR A 108      24.226  12.677 -53.847  1.00  1.95           C  
ATOM   1651  C   TYR A 108      25.063  12.324 -52.628  1.00  1.95           C  
ATOM   1652  O   TYR A 108      24.674  11.493 -51.805  1.00  1.95           O  
ATOM   1653  CB  TYR A 108      24.770  11.921 -55.048  1.00  1.95           C  
ATOM   1654  CG  TYR A 108      24.780  10.421 -54.824  1.00  1.95           C  
ATOM   1655  CD1 TYR A 108      23.631   9.684 -55.061  1.00  1.95           C  
ATOM   1656  CD2 TYR A 108      25.926   9.787 -54.357  1.00  1.95           C  
ATOM   1657  CE1 TYR A 108      23.630   8.321 -54.853  1.00  1.95           C  
ATOM   1658  CE2 TYR A 108      25.920   8.422 -54.139  1.00  1.95           C  
ATOM   1659  CZ  TYR A 108      24.778   7.689 -54.390  1.00  1.95           C  
ATOM   1660  OH  TYR A 108      24.767   6.327 -54.181  1.00  1.95           O  
ATOM   1661  H   TYR A 108      24.439  14.505 -54.971  1.00  1.95           H  
ATOM   1662  HA  TYR A 108      23.200  12.348 -53.654  1.00  1.95           H  
ATOM   1663 1HB  TYR A 108      24.161  12.134 -55.926  1.00  1.95           H  
ATOM   1664 2HB  TYR A 108      25.789  12.244 -55.259  1.00  1.95           H  
ATOM   1665  HD1 TYR A 108      22.727  10.183 -55.417  1.00  1.95           H  
ATOM   1666  HD2 TYR A 108      26.828  10.368 -54.161  1.00  1.95           H  
ATOM   1667  HE1 TYR A 108      22.727   7.745 -55.046  1.00  1.95           H  
ATOM   1668  HE2 TYR A 108      26.818   7.926 -53.774  1.00  1.95           H  
ATOM   1669  HH  TYR A 108      23.941   5.960 -54.507  1.00  1.95           H  
ATOM   1670  N   GLN A 109      26.258  12.914 -52.543  1.00  1.93           N  
ATOM   1671  CA  GLN A 109      27.125  12.634 -51.416  1.00  1.93           C  
ATOM   1672  C   GLN A 109      26.412  12.973 -50.115  1.00  1.93           C  
ATOM   1673  O   GLN A 109      26.428  12.178 -49.175  1.00  1.93           O  
ATOM   1674  CB  GLN A 109      28.430  13.420 -51.511  1.00  1.93           C  
ATOM   1675  CG  GLN A 109      29.389  13.128 -50.377  1.00  1.93           C  
ATOM   1676  CD  GLN A 109      30.681  13.917 -50.464  1.00  1.93           C  
ATOM   1677  OE1 GLN A 109      30.824  14.826 -51.286  1.00  1.93           O  
ATOM   1678  NE2 GLN A 109      31.637  13.571 -49.609  1.00  1.93           N  
ATOM   1679  H   GLN A 109      26.538  13.579 -53.247  1.00  1.93           H  
ATOM   1680  HA  GLN A 109      27.354  11.567 -51.408  1.00  1.93           H  
ATOM   1681 1HB  GLN A 109      28.928  13.190 -52.452  1.00  1.93           H  
ATOM   1682 2HB  GLN A 109      28.211  14.488 -51.503  1.00  1.93           H  
ATOM   1683 1HG  GLN A 109      28.894  13.389 -49.451  1.00  1.93           H  
ATOM   1684 2HG  GLN A 109      29.633  12.065 -50.382  1.00  1.93           H  
ATOM   1685 1HE2 GLN A 109      32.514  14.054 -49.616  1.00  1.93           H  
ATOM   1686 2HE2 GLN A 109      31.483  12.827 -48.960  1.00  1.93           H  
ATOM   1687  N   GLN A 110      25.745  14.135 -50.058  1.00  1.91           N  
ATOM   1688  CA  GLN A 110      25.046  14.464 -48.821  1.00  1.91           C  
ATOM   1689  C   GLN A 110      23.939  13.465 -48.539  1.00  1.91           C  
ATOM   1690  O   GLN A 110      23.765  13.066 -47.390  1.00  1.91           O  
ATOM   1691  CB  GLN A 110      24.453  15.868 -48.876  1.00  1.91           C  
ATOM   1692  CG  GLN A 110      25.442  16.993 -48.797  1.00  1.91           C  
ATOM   1693  CD  GLN A 110      24.776  18.353 -49.013  1.00  1.91           C  
ATOM   1694  OE1 GLN A 110      24.048  18.583 -49.998  1.00  1.91           O  
ATOM   1695  NE2 GLN A 110      25.013  19.274 -48.076  1.00  1.91           N  
ATOM   1696  H   GLN A 110      25.728  14.784 -50.847  1.00  1.91           H  
ATOM   1697  HA  GLN A 110      25.754  14.426 -48.003  1.00  1.91           H  
ATOM   1698 1HB  GLN A 110      23.940  15.977 -49.816  1.00  1.91           H  
ATOM   1699 2HB  GLN A 110      23.718  15.991 -48.078  1.00  1.91           H  
ATOM   1700 1HG  GLN A 110      25.898  16.989 -47.810  1.00  1.91           H  
ATOM   1701 2HG  GLN A 110      26.204  16.851 -49.559  1.00  1.91           H  
ATOM   1702 1HE2 GLN A 110      24.607  20.187 -48.154  1.00  1.91           H  
ATOM   1703 2HE2 GLN A 110      25.602  19.054 -47.298  1.00  1.91           H  
ATOM   1704  N   GLU A 111      23.216  13.013 -49.561  1.00  1.91           N  
ATOM   1705  CA  GLU A 111      22.132  12.067 -49.321  1.00  1.91           C  
ATOM   1706  C   GLU A 111      22.681  10.787 -48.702  1.00  1.91           C  
ATOM   1707  O   GLU A 111      22.116  10.242 -47.744  1.00  1.91           O  
ATOM   1708  CB  GLU A 111      21.418  11.719 -50.626  1.00  1.91           C  
ATOM   1709  CG  GLU A 111      20.599  12.804 -51.267  1.00  1.91           C  
ATOM   1710  CD  GLU A 111      20.078  12.363 -52.620  1.00  1.91           C  
ATOM   1711  OE1 GLU A 111      20.500  11.339 -53.095  1.00  1.91           O  
ATOM   1712  OE2 GLU A 111      19.246  13.036 -53.175  1.00  1.91           O  
ATOM   1713  H   GLU A 111      23.406  13.364 -50.504  1.00  1.91           H  
ATOM   1714  HA  GLU A 111      21.420  12.505 -48.631  1.00  1.91           H  
ATOM   1715 1HB  GLU A 111      22.153  11.396 -51.360  1.00  1.91           H  
ATOM   1716 2HB  GLU A 111      20.746  10.898 -50.460  1.00  1.91           H  
ATOM   1717 1HG  GLU A 111      19.760  13.063 -50.620  1.00  1.91           H  
ATOM   1718 2HG  GLU A 111      21.220  13.688 -51.393  1.00  1.91           H  
ATOM   1719  N   LYS A 112      23.825  10.334 -49.219  1.00  1.91           N  
ATOM   1720  CA  LYS A 112      24.464   9.128 -48.727  1.00  1.91           C  
ATOM   1721  C   LYS A 112      24.831   9.291 -47.258  1.00  1.91           C  
ATOM   1722  O   LYS A 112      24.570   8.400 -46.445  1.00  1.91           O  
ATOM   1723  CB  LYS A 112      25.672   8.790 -49.590  1.00  1.91           C  
ATOM   1724  CG  LYS A 112      26.379   7.502 -49.224  1.00  1.91           C  
ATOM   1725  CD  LYS A 112      27.507   7.206 -50.205  1.00  1.91           C  
ATOM   1726  CE  LYS A 112      28.236   5.921 -49.845  1.00  1.91           C  
ATOM   1727  NZ  LYS A 112      29.332   5.621 -50.803  1.00  1.91           N  
ATOM   1728  H   LYS A 112      24.238  10.834 -50.009  1.00  1.91           H  
ATOM   1729  HA  LYS A 112      23.765   8.306 -48.798  1.00  1.91           H  
ATOM   1730 1HB  LYS A 112      25.362   8.728 -50.637  1.00  1.91           H  
ATOM   1731 2HB  LYS A 112      26.399   9.599 -49.520  1.00  1.91           H  
ATOM   1732 1HG  LYS A 112      26.791   7.592 -48.216  1.00  1.91           H  
ATOM   1733 2HG  LYS A 112      25.667   6.678 -49.239  1.00  1.91           H  
ATOM   1734 1HD  LYS A 112      27.092   7.112 -51.212  1.00  1.91           H  
ATOM   1735 2HD  LYS A 112      28.216   8.034 -50.201  1.00  1.91           H  
ATOM   1736 1HE  LYS A 112      28.655   6.016 -48.844  1.00  1.91           H  
ATOM   1737 2HE  LYS A 112      27.524   5.095 -49.854  1.00  1.91           H  
ATOM   1738 1HZ  LYS A 112      29.790   4.762 -50.534  1.00  1.91           H  
ATOM   1739 2HZ  LYS A 112      28.947   5.521 -51.734  1.00  1.91           H  
ATOM   1740 3HZ  LYS A 112      30.003   6.376 -50.796  1.00  1.91           H  
ATOM   1741  N   ILE A 113      25.395  10.455 -46.920  1.00  1.92           N  
ATOM   1742  CA  ILE A 113      25.804  10.788 -45.559  1.00  1.92           C  
ATOM   1743  C   ILE A 113      24.613  10.843 -44.607  1.00  1.92           C  
ATOM   1744  O   ILE A 113      24.677  10.322 -43.493  1.00  1.92           O  
ATOM   1745  CB  ILE A 113      26.549  12.131 -45.535  1.00  1.92           C  
ATOM   1746  CG1 ILE A 113      27.907  11.979 -46.245  1.00  1.92           C  
ATOM   1747  CG2 ILE A 113      26.726  12.588 -44.110  1.00  1.92           C  
ATOM   1748  CD1 ILE A 113      28.593  13.293 -46.542  1.00  1.92           C  
ATOM   1749  H   ILE A 113      25.577  11.135 -47.661  1.00  1.92           H  
ATOM   1750  HA  ILE A 113      26.485  10.020 -45.210  1.00  1.92           H  
ATOM   1751  HB  ILE A 113      25.977  12.872 -46.080  1.00  1.92           H  
ATOM   1752 1HG1 ILE A 113      28.563  11.380 -45.615  1.00  1.92           H  
ATOM   1753 2HG1 ILE A 113      27.753  11.449 -47.185  1.00  1.92           H  
ATOM   1754 1HG2 ILE A 113      27.247  13.541 -44.095  1.00  1.92           H  
ATOM   1755 2HG2 ILE A 113      25.748  12.701 -43.641  1.00  1.92           H  
ATOM   1756 3HG2 ILE A 113      27.306  11.846 -43.562  1.00  1.92           H  
ATOM   1757 1HD1 ILE A 113      29.541  13.101 -47.041  1.00  1.92           H  
ATOM   1758 2HD1 ILE A 113      27.957  13.893 -47.189  1.00  1.92           H  
ATOM   1759 3HD1 ILE A 113      28.774  13.827 -45.613  1.00  1.92           H  
ATOM   1760  N   ILE A 114      23.510  11.439 -45.048  1.00  1.94           N  
ATOM   1761  CA  ILE A 114      22.315  11.554 -44.218  1.00  1.94           C  
ATOM   1762  C   ILE A 114      21.804  10.191 -43.809  1.00  1.94           C  
ATOM   1763  O   ILE A 114      21.506   9.964 -42.632  1.00  1.94           O  
ATOM   1764  CB  ILE A 114      21.217  12.286 -45.000  1.00  1.94           C  
ATOM   1765  CG1 ILE A 114      21.646  13.711 -45.171  1.00  1.94           C  
ATOM   1766  CG2 ILE A 114      19.849  12.174 -44.289  1.00  1.94           C  
ATOM   1767  CD1 ILE A 114      20.836  14.465 -46.195  1.00  1.94           C  
ATOM   1768  H   ILE A 114      23.515  11.859 -45.977  1.00  1.94           H  
ATOM   1769  HA  ILE A 114      22.562  12.120 -43.323  1.00  1.94           H  
ATOM   1770  HB  ILE A 114      21.138  11.854 -45.994  1.00  1.94           H  
ATOM   1771 1HG1 ILE A 114      21.576  14.187 -44.212  1.00  1.94           H  
ATOM   1772 2HG1 ILE A 114      22.679  13.736 -45.455  1.00  1.94           H  
ATOM   1773 1HG2 ILE A 114      19.095  12.702 -44.869  1.00  1.94           H  
ATOM   1774 2HG2 ILE A 114      19.565  11.128 -44.202  1.00  1.94           H  
ATOM   1775 3HG2 ILE A 114      19.916  12.608 -43.301  1.00  1.94           H  
ATOM   1776 1HD1 ILE A 114      21.201  15.462 -46.249  1.00  1.94           H  
ATOM   1777 2HD1 ILE A 114      20.933  14.005 -47.155  1.00  1.94           H  
ATOM   1778 3HD1 ILE A 114      19.793  14.464 -45.909  1.00  1.94           H  
ATOM   1779  N   ILE A 115      21.737   9.272 -44.755  1.00  1.97           N  
ATOM   1780  CA  ILE A 115      21.254   7.947 -44.435  1.00  1.97           C  
ATOM   1781  C   ILE A 115      22.276   7.152 -43.638  1.00  1.97           C  
ATOM   1782  O   ILE A 115      21.913   6.457 -42.685  1.00  1.97           O  
ATOM   1783  CB  ILE A 115      20.797   7.237 -45.691  1.00  1.97           C  
ATOM   1784  CG1 ILE A 115      19.680   8.053 -46.256  1.00  1.97           C  
ATOM   1785  CG2 ILE A 115      20.352   5.827 -45.375  1.00  1.97           C  
ATOM   1786  CD1 ILE A 115      18.572   8.254 -45.329  1.00  1.97           C  
ATOM   1787  H   ILE A 115      21.998   9.514 -45.717  1.00  1.97           H  
ATOM   1788  HA  ILE A 115      20.374   8.058 -43.804  1.00  1.97           H  
ATOM   1789  HB  ILE A 115      21.608   7.227 -46.425  1.00  1.97           H  
ATOM   1790 1HG1 ILE A 115      20.066   9.023 -46.567  1.00  1.97           H  
ATOM   1791 2HG1 ILE A 115      19.275   7.559 -47.086  1.00  1.97           H  
ATOM   1792 1HG2 ILE A 115      19.999   5.340 -46.286  1.00  1.97           H  
ATOM   1793 2HG2 ILE A 115      21.189   5.268 -44.960  1.00  1.97           H  
ATOM   1794 3HG2 ILE A 115      19.550   5.865 -44.650  1.00  1.97           H  
ATOM   1795 1HD1 ILE A 115      17.823   8.831 -45.817  1.00  1.97           H  
ATOM   1796 2HD1 ILE A 115      18.167   7.300 -45.050  1.00  1.97           H  
ATOM   1797 3HD1 ILE A 115      18.924   8.775 -44.459  1.00  1.97           H  
ATOM   1798  N   LYS A 116      23.558   7.258 -43.999  1.00  1.99           N  
ATOM   1799  CA  LYS A 116      24.603   6.580 -43.245  1.00  1.99           C  
ATOM   1800  C   LYS A 116      24.477   6.991 -41.785  1.00  1.99           C  
ATOM   1801  O   LYS A 116      24.463   6.141 -40.891  1.00  1.99           O  
ATOM   1802  CB  LYS A 116      25.978   6.954 -43.807  1.00  1.99           C  
ATOM   1803  CG  LYS A 116      27.209   6.284 -43.176  1.00  1.99           C  
ATOM   1804  CD  LYS A 116      28.475   6.749 -43.928  1.00  1.99           C  
ATOM   1805  CE  LYS A 116      29.762   5.999 -43.520  1.00  1.99           C  
ATOM   1806  NZ  LYS A 116      30.216   6.308 -42.132  1.00  1.99           N  
ATOM   1807  H   LYS A 116      23.825   7.820 -44.806  1.00  1.99           H  
ATOM   1808  HA  LYS A 116      24.455   5.503 -43.317  1.00  1.99           H  
ATOM   1809 1HB  LYS A 116      25.996   6.741 -44.875  1.00  1.99           H  
ATOM   1810 2HB  LYS A 116      26.116   8.030 -43.698  1.00  1.99           H  
ATOM   1811 1HG  LYS A 116      27.287   6.578 -42.125  1.00  1.99           H  
ATOM   1812 2HG  LYS A 116      27.123   5.201 -43.229  1.00  1.99           H  
ATOM   1813 1HD  LYS A 116      28.317   6.616 -44.999  1.00  1.99           H  
ATOM   1814 2HD  LYS A 116      28.619   7.813 -43.736  1.00  1.99           H  
ATOM   1815 1HE  LYS A 116      29.594   4.927 -43.604  1.00  1.99           H  
ATOM   1816 2HE  LYS A 116      30.550   6.288 -44.214  1.00  1.99           H  
ATOM   1817 1HZ  LYS A 116      31.061   5.802 -41.938  1.00  1.99           H  
ATOM   1818 2HZ  LYS A 116      30.387   7.294 -42.034  1.00  1.99           H  
ATOM   1819 3HZ  LYS A 116      29.511   6.021 -41.449  1.00  1.99           H  
ATOM   1820  N   HIS A 117      24.313   8.298 -41.538  1.00  2.01           N  
ATOM   1821  CA  HIS A 117      24.178   8.766 -40.177  1.00  2.01           C  
ATOM   1822  C   HIS A 117      22.916   8.235 -39.518  1.00  2.01           C  
ATOM   1823  O   HIS A 117      22.983   7.722 -38.414  1.00  2.01           O  
ATOM   1824  CB  HIS A 117      24.139  10.302 -40.103  1.00  2.01           C  
ATOM   1825  CG  HIS A 117      25.448  10.991 -40.327  1.00  2.01           C  
ATOM   1826  ND1 HIS A 117      25.540  12.359 -40.503  1.00  2.01           N  
ATOM   1827  CD2 HIS A 117      26.712  10.515 -40.404  1.00  2.01           C  
ATOM   1828  CE1 HIS A 117      26.804  12.695 -40.670  1.00  2.01           C  
ATOM   1829  NE2 HIS A 117      27.539  11.598 -40.616  1.00  2.01           N  
ATOM   1830  H   HIS A 117      24.317   8.974 -42.301  1.00  2.01           H  
ATOM   1831  HA  HIS A 117      25.031   8.419 -39.592  1.00  2.01           H  
ATOM   1832 1HB  HIS A 117      23.435  10.673 -40.854  1.00  2.01           H  
ATOM   1833 2HB  HIS A 117      23.761  10.605 -39.137  1.00  2.01           H  
ATOM   1834  HD1 HIS A 117      24.779  13.012 -40.502  1.00  2.01           H  
ATOM   1835  HD2 HIS A 117      27.131   9.508 -40.329  1.00  2.01           H  
ATOM   1836  HE1 HIS A 117      27.080  13.738 -40.824  1.00  2.01           H  
ATOM   1837  N   LEU A 118      21.777   8.218 -40.201  1.00  2.03           N  
ATOM   1838  CA  LEU A 118      20.591   7.723 -39.503  1.00  2.03           C  
ATOM   1839  C   LEU A 118      20.767   6.258 -39.092  1.00  2.03           C  
ATOM   1840  O   LEU A 118      20.329   5.845 -38.004  1.00  2.03           O  
ATOM   1841  CB  LEU A 118      19.340   7.936 -40.370  1.00  2.03           C  
ATOM   1842  CG  LEU A 118      18.956   9.434 -40.532  1.00  2.03           C  
ATOM   1843  CD1 LEU A 118      17.788   9.607 -41.500  1.00  2.03           C  
ATOM   1844  CD2 LEU A 118      18.629   9.998 -39.185  1.00  2.03           C  
ATOM   1845  H   LEU A 118      21.715   8.614 -41.140  1.00  2.03           H  
ATOM   1846  HA  LEU A 118      20.461   8.306 -38.598  1.00  2.03           H  
ATOM   1847 1HB  LEU A 118      19.535   7.523 -41.364  1.00  2.03           H  
ATOM   1848 2HB  LEU A 118      18.500   7.404 -39.927  1.00  2.03           H  
ATOM   1849  HG  LEU A 118      19.802   9.969 -40.936  1.00  2.03           H  
ATOM   1850 1HD1 LEU A 118      17.556  10.668 -41.604  1.00  2.03           H  
ATOM   1851 2HD1 LEU A 118      18.054   9.206 -42.461  1.00  2.03           H  
ATOM   1852 3HD1 LEU A 118      16.918   9.084 -41.118  1.00  2.03           H  
ATOM   1853 1HD2 LEU A 118      18.404  11.043 -39.304  1.00  2.03           H  
ATOM   1854 2HD2 LEU A 118      17.772   9.476 -38.759  1.00  2.03           H  
ATOM   1855 3HD2 LEU A 118      19.481   9.887 -38.524  1.00  2.03           H  
ATOM   1856  N   ASN A 119      21.451   5.473 -39.922  1.00  2.04           N  
ATOM   1857  CA  ASN A 119      21.666   4.078 -39.588  1.00  2.04           C  
ATOM   1858  C   ASN A 119      22.592   3.949 -38.357  1.00  2.04           C  
ATOM   1859  O   ASN A 119      22.300   3.194 -37.417  1.00  2.04           O  
ATOM   1860  CB  ASN A 119      22.293   3.350 -40.765  1.00  2.04           C  
ATOM   1861  CG  ASN A 119      21.391   3.193 -41.996  1.00  2.04           C  
ATOM   1862  OD1 ASN A 119      20.172   3.378 -41.988  1.00  2.04           O  
ATOM   1863  ND2 ASN A 119      22.016   2.830 -43.087  1.00  2.04           N  
ATOM   1864  H   ASN A 119      21.797   5.849 -40.809  1.00  2.04           H  
ATOM   1865  HA  ASN A 119      20.713   3.621 -39.333  1.00  2.04           H  
ATOM   1866 1HB  ASN A 119      23.188   3.892 -41.074  1.00  2.04           H  
ATOM   1867 2HB  ASN A 119      22.614   2.362 -40.441  1.00  2.04           H  
ATOM   1868 1HD2 ASN A 119      21.508   2.694 -43.937  1.00  2.04           H  
ATOM   1869 2HD2 ASN A 119      23.004   2.687 -43.069  1.00  2.04           H  
ATOM   1870  N   GLU A 120      23.710   4.694 -38.367  1.00  2.04           N  
ATOM   1871  CA  GLU A 120      24.704   4.653 -37.285  1.00  2.04           C  
ATOM   1872  C   GLU A 120      24.179   5.213 -35.968  1.00  2.04           C  
ATOM   1873  O   GLU A 120      24.463   4.683 -34.888  1.00  2.04           O  
ATOM   1874  CB  GLU A 120      25.954   5.430 -37.699  1.00  2.04           C  
ATOM   1875  CG  GLU A 120      26.750   4.774 -38.822  1.00  2.04           C  
ATOM   1876  CD  GLU A 120      27.902   5.606 -39.319  1.00  2.04           C  
ATOM   1877  OE1 GLU A 120      28.109   6.691 -38.827  1.00  2.04           O  
ATOM   1878  OE2 GLU A 120      28.571   5.156 -40.225  1.00  2.04           O  
ATOM   1879  H   GLU A 120      23.884   5.304 -39.170  1.00  2.04           H  
ATOM   1880  HA  GLU A 120      24.980   3.610 -37.123  1.00  2.04           H  
ATOM   1881 1HB  GLU A 120      25.659   6.426 -38.038  1.00  2.04           H  
ATOM   1882 2HB  GLU A 120      26.609   5.556 -36.838  1.00  2.04           H  
ATOM   1883 1HG  GLU A 120      27.135   3.818 -38.466  1.00  2.04           H  
ATOM   1884 2HG  GLU A 120      26.077   4.569 -39.652  1.00  2.04           H  
ATOM   1885  N   LEU A 121      23.399   6.284 -36.055  1.00  2.02           N  
ATOM   1886  CA  LEU A 121      22.855   6.934 -34.881  1.00  2.02           C  
ATOM   1887  C   LEU A 121      21.940   5.943 -34.172  1.00  2.02           C  
ATOM   1888  O   LEU A 121      22.028   5.769 -32.954  1.00  2.02           O  
ATOM   1889  CB  LEU A 121      22.117   8.192 -35.334  1.00  2.02           C  
ATOM   1890  CG  LEU A 121      23.056   9.365 -35.933  1.00  2.02           C  
ATOM   1891  CD1 LEU A 121      22.182  10.438 -36.609  1.00  2.02           C  
ATOM   1892  CD2 LEU A 121      23.917   9.987 -34.878  1.00  2.02           C  
ATOM   1893  H   LEU A 121      23.200   6.677 -36.971  1.00  2.02           H  
ATOM   1894  HA  LEU A 121      23.670   7.206 -34.211  1.00  2.02           H  
ATOM   1895 1HB  LEU A 121      21.424   7.906 -36.125  1.00  2.02           H  
ATOM   1896 2HB  LEU A 121      21.548   8.561 -34.517  1.00  2.02           H  
ATOM   1897  HG  LEU A 121      23.717   8.944 -36.653  1.00  2.02           H  
ATOM   1898 1HD1 LEU A 121      22.817  11.189 -37.033  1.00  2.02           H  
ATOM   1899 2HD1 LEU A 121      21.606   9.981 -37.395  1.00  2.02           H  
ATOM   1900 3HD1 LEU A 121      21.521  10.903 -35.913  1.00  2.02           H  
ATOM   1901 1HD2 LEU A 121      24.550  10.751 -35.338  1.00  2.02           H  
ATOM   1902 2HD2 LEU A 121      23.323  10.448 -34.149  1.00  2.02           H  
ATOM   1903 3HD2 LEU A 121      24.542   9.222 -34.421  1.00  2.02           H  
ATOM   1904  N   PHE A 122      21.138   5.202 -34.949  1.00  1.99           N  
ATOM   1905  CA  PHE A 122      20.326   4.140 -34.374  1.00  1.99           C  
ATOM   1906  C   PHE A 122      21.140   3.074 -33.691  1.00  1.99           C  
ATOM   1907  O   PHE A 122      20.817   2.692 -32.566  1.00  1.99           O  
ATOM   1908  CB  PHE A 122      19.410   3.478 -35.370  1.00  1.99           C  
ATOM   1909  CG  PHE A 122      18.837   2.195 -34.789  1.00  1.99           C  
ATOM   1910  CD1 PHE A 122      18.086   2.202 -33.632  1.00  1.99           C  
ATOM   1911  CD2 PHE A 122      19.036   0.987 -35.431  1.00  1.99           C  
ATOM   1912  CE1 PHE A 122      17.545   1.037 -33.118  1.00  1.99           C  
ATOM   1913  CE2 PHE A 122      18.505  -0.181 -34.923  1.00  1.99           C  
ATOM   1914  CZ  PHE A 122      17.760  -0.153 -33.766  1.00  1.99           C  
ATOM   1915  H   PHE A 122      21.075   5.378 -35.958  1.00  1.99           H  
ATOM   1916  HA  PHE A 122      19.687   4.598 -33.616  1.00  1.99           H  
ATOM   1917 1HB  PHE A 122      18.593   4.145 -35.639  1.00  1.99           H  
ATOM   1918 2HB  PHE A 122      19.968   3.238 -36.275  1.00  1.99           H  
ATOM   1919  HD1 PHE A 122      17.930   3.145 -33.118  1.00  1.99           H  
ATOM   1920  HD2 PHE A 122      19.623   0.969 -36.349  1.00  1.99           H  
ATOM   1921  HE1 PHE A 122      16.949   1.059 -32.202  1.00  1.99           H  
ATOM   1922  HE2 PHE A 122      18.671  -1.123 -35.440  1.00  1.99           H  
ATOM   1923  HZ  PHE A 122      17.338  -1.071 -33.376  1.00  1.99           H  
ATOM   1924  N   GLU A 123      22.164   2.546 -34.372  1.00  1.96           N  
ATOM   1925  CA  GLU A 123      22.954   1.495 -33.749  1.00  1.96           C  
ATOM   1926  C   GLU A 123      23.473   1.966 -32.389  1.00  1.96           C  
ATOM   1927  O   GLU A 123      23.413   1.219 -31.409  1.00  1.96           O  
ATOM   1928  CB  GLU A 123      24.128   1.066 -34.638  1.00  1.96           C  
ATOM   1929  CG  GLU A 123      24.938  -0.114 -34.058  1.00  1.96           C  
ATOM   1930  CD  GLU A 123      26.079  -0.595 -34.949  1.00  1.96           C  
ATOM   1931  OE1 GLU A 123      26.307  -0.003 -35.976  1.00  1.96           O  
ATOM   1932  OE2 GLU A 123      26.700  -1.575 -34.606  1.00  1.96           O  
ATOM   1933  H   GLU A 123      22.380   2.876 -35.317  1.00  1.96           H  
ATOM   1934  HA  GLU A 123      22.310   0.632 -33.589  1.00  1.96           H  
ATOM   1935 1HB  GLU A 123      23.755   0.783 -35.623  1.00  1.96           H  
ATOM   1936 2HB  GLU A 123      24.806   1.910 -34.775  1.00  1.96           H  
ATOM   1937 1HG  GLU A 123      25.355   0.206 -33.105  1.00  1.96           H  
ATOM   1938 2HG  GLU A 123      24.261  -0.943 -33.861  1.00  1.96           H  
ATOM   1939  N   LYS A 124      23.945   3.218 -32.300  1.00  1.93           N  
ATOM   1940  CA  LYS A 124      24.410   3.705 -31.007  1.00  1.93           C  
ATOM   1941  C   LYS A 124      23.287   3.685 -29.977  1.00  1.93           C  
ATOM   1942  O   LYS A 124      23.484   3.229 -28.846  1.00  1.93           O  
ATOM   1943  CB  LYS A 124      24.976   5.122 -31.126  1.00  1.93           C  
ATOM   1944  CG  LYS A 124      26.341   5.203 -31.778  1.00  1.93           C  
ATOM   1945  CD  LYS A 124      26.746   6.653 -32.067  1.00  1.93           C  
ATOM   1946  CE  LYS A 124      26.858   7.508 -30.788  1.00  1.93           C  
ATOM   1947  NZ  LYS A 124      27.385   8.875 -31.098  1.00  1.93           N  
ATOM   1948  H   LYS A 124      23.991   3.809 -33.135  1.00  1.93           H  
ATOM   1949  HA  LYS A 124      25.201   3.043 -30.654  1.00  1.93           H  
ATOM   1950 1HB  LYS A 124      24.292   5.731 -31.717  1.00  1.93           H  
ATOM   1951 2HB  LYS A 124      25.043   5.574 -30.135  1.00  1.93           H  
ATOM   1952 1HG  LYS A 124      27.084   4.745 -31.124  1.00  1.93           H  
ATOM   1953 2HG  LYS A 124      26.314   4.648 -32.720  1.00  1.93           H  
ATOM   1954 1HD  LYS A 124      27.707   6.662 -32.578  1.00  1.93           H  
ATOM   1955 2HD  LYS A 124      26.001   7.103 -32.729  1.00  1.93           H  
ATOM   1956 1HE  LYS A 124      25.865   7.610 -30.342  1.00  1.93           H  
ATOM   1957 2HE  LYS A 124      27.520   7.024 -30.070  1.00  1.93           H  
ATOM   1958 1HZ  LYS A 124      27.439   9.473 -30.262  1.00  1.93           H  
ATOM   1959 2HZ  LYS A 124      28.304   8.810 -31.501  1.00  1.93           H  
ATOM   1960 3HZ  LYS A 124      26.777   9.337 -31.752  1.00  1.93           H  
ATOM   1961  N   VAL A 125      22.077   4.080 -30.377  1.00  1.92           N  
ATOM   1962  CA  VAL A 125      20.981   4.067 -29.423  1.00  1.92           C  
ATOM   1963  C   VAL A 125      20.714   2.672 -28.937  1.00  1.92           C  
ATOM   1964  O   VAL A 125      20.515   2.454 -27.747  1.00  1.92           O  
ATOM   1965  CB  VAL A 125      19.655   4.543 -30.012  1.00  1.92           C  
ATOM   1966  CG1 VAL A 125      18.607   4.302 -29.016  1.00  1.92           C  
ATOM   1967  CG2 VAL A 125      19.711   5.923 -30.349  1.00  1.92           C  
ATOM   1968  H   VAL A 125      21.940   4.435 -31.327  1.00  1.92           H  
ATOM   1969  HA  VAL A 125      21.250   4.695 -28.574  1.00  1.92           H  
ATOM   1970  HB  VAL A 125      19.419   3.960 -30.900  1.00  1.92           H  
ATOM   1971 1HG1 VAL A 125      17.662   4.606 -29.385  1.00  1.92           H  
ATOM   1972 2HG1 VAL A 125      18.587   3.249 -28.796  1.00  1.92           H  
ATOM   1973 3HG1 VAL A 125      18.834   4.861 -28.121  1.00  1.92           H  
ATOM   1974 1HG2 VAL A 125      18.759   6.231 -30.763  1.00  1.92           H  
ATOM   1975 2HG2 VAL A 125      19.939   6.512 -29.463  1.00  1.92           H  
ATOM   1976 3HG2 VAL A 125      20.484   6.032 -31.083  1.00  1.92           H  
ATOM   1977  N   ALA A 126      20.681   1.726 -29.873  1.00  1.96           N  
ATOM   1978  CA  ALA A 126      20.379   0.350 -29.536  1.00  1.96           C  
ATOM   1979  C   ALA A 126      21.373  -0.222 -28.551  1.00  1.96           C  
ATOM   1980  O   ALA A 126      20.992  -0.858 -27.562  1.00  1.96           O  
ATOM   1981  CB  ALA A 126      20.423  -0.485 -30.796  1.00  1.96           C  
ATOM   1982  H   ALA A 126      20.864   1.986 -30.842  1.00  1.96           H  
ATOM   1983  HA  ALA A 126      19.390   0.313 -29.090  1.00  1.96           H  
ATOM   1984 1HB  ALA A 126      20.197  -1.512 -30.551  1.00  1.96           H  
ATOM   1985 2HB  ALA A 126      19.704  -0.099 -31.508  1.00  1.96           H  
ATOM   1986 3HB  ALA A 126      21.419  -0.432 -31.229  1.00  1.96           H  
ATOM   1987  N   LEU A 127      22.648   0.059 -28.762  1.00  2.06           N  
ATOM   1988  CA  LEU A 127      23.665  -0.475 -27.883  1.00  2.06           C  
ATOM   1989  C   LEU A 127      23.530   0.080 -26.477  1.00  2.06           C  
ATOM   1990  O   LEU A 127      23.662  -0.652 -25.483  1.00  2.06           O  
ATOM   1991  CB  LEU A 127      25.038  -0.129 -28.456  1.00  2.06           C  
ATOM   1992  CG  LEU A 127      25.389  -0.850 -29.765  1.00  2.06           C  
ATOM   1993  CD1 LEU A 127      26.666  -0.260 -30.337  1.00  2.06           C  
ATOM   1994  CD2 LEU A 127      25.531  -2.330 -29.493  1.00  2.06           C  
ATOM   1995  H   LEU A 127      22.919   0.610 -29.582  1.00  2.06           H  
ATOM   1996  HA  LEU A 127      23.551  -1.557 -27.841  1.00  2.06           H  
ATOM   1997 1HB  LEU A 127      25.060   0.947 -28.656  1.00  2.06           H  
ATOM   1998 2HB  LEU A 127      25.799  -0.358 -27.716  1.00  2.06           H  
ATOM   1999  HG  LEU A 127      24.597  -0.701 -30.490  1.00  2.06           H  
ATOM   2000 1HD1 LEU A 127      26.910  -0.764 -31.276  1.00  2.06           H  
ATOM   2001 2HD1 LEU A 127      26.513   0.803 -30.526  1.00  2.06           H  
ATOM   2002 3HD1 LEU A 127      27.482  -0.392 -29.631  1.00  2.06           H  
ATOM   2003 1HD2 LEU A 127      25.773  -2.846 -30.424  1.00  2.06           H  
ATOM   2004 2HD2 LEU A 127      26.327  -2.495 -28.768  1.00  2.06           H  
ATOM   2005 3HD2 LEU A 127      24.591  -2.715 -29.097  1.00  2.06           H  
ATOM   2006  N   HIS A 128      23.224   1.373 -26.389  1.00  2.24           N  
ATOM   2007  CA  HIS A 128      23.134   2.002 -25.093  1.00  2.24           C  
ATOM   2008  C   HIS A 128      21.799   1.687 -24.394  1.00  2.24           C  
ATOM   2009  O   HIS A 128      21.784   1.528 -23.171  1.00  2.24           O  
ATOM   2010  CB  HIS A 128      23.421   3.498 -25.228  1.00  2.24           C  
ATOM   2011  CG  HIS A 128      24.844   3.790 -25.641  1.00  2.24           C  
ATOM   2012  ND1 HIS A 128      25.923   3.478 -24.845  1.00  2.24           N  
ATOM   2013  CD2 HIS A 128      25.357   4.374 -26.752  1.00  2.24           C  
ATOM   2014  CE1 HIS A 128      27.038   3.854 -25.449  1.00  2.24           C  
ATOM   2015  NE2 HIS A 128      26.723   4.400 -26.606  1.00  2.24           N  
ATOM   2016  H   HIS A 128      23.109   1.932 -27.238  1.00  2.24           H  
ATOM   2017  HA  HIS A 128      23.919   1.602 -24.456  1.00  2.24           H  
ATOM   2018 1HB  HIS A 128      22.743   3.944 -25.961  1.00  2.24           H  
ATOM   2019 2HB  HIS A 128      23.274   3.983 -24.273  1.00  2.24           H  
ATOM   2020  HD1 HIS A 128      25.886   3.045 -23.934  1.00  2.24           H  
ATOM   2021  HD2 HIS A 128      24.907   4.796 -27.645  1.00  2.24           H  
ATOM   2022  HE1 HIS A 128      28.005   3.693 -24.973  1.00  2.24           H  
ATOM   2023  N   LEU A 129      20.690   1.537 -25.143  1.00  2.54           N  
ATOM   2024  CA  LEU A 129      19.427   1.178 -24.492  1.00  2.54           C  
ATOM   2025  C   LEU A 129      19.549  -0.193 -23.870  1.00  2.54           C  
ATOM   2026  O   LEU A 129      19.042  -0.432 -22.781  1.00  2.54           O  
ATOM   2027  CB  LEU A 129      18.215   1.175 -25.445  1.00  2.54           C  
ATOM   2028  CG  LEU A 129      17.696   2.529 -25.930  1.00  2.54           C  
ATOM   2029  CD1 LEU A 129      16.628   2.316 -26.992  1.00  2.54           C  
ATOM   2030  CD2 LEU A 129      17.092   3.282 -24.762  1.00  2.54           C  
ATOM   2031  H   LEU A 129      20.719   1.687 -26.146  1.00  2.54           H  
ATOM   2032  HA  LEU A 129      19.233   1.901 -23.702  1.00  2.54           H  
ATOM   2033 1HB  LEU A 129      18.496   0.607 -26.335  1.00  2.54           H  
ATOM   2034 2HB  LEU A 129      17.391   0.657 -24.957  1.00  2.54           H  
ATOM   2035  HG  LEU A 129      18.511   3.090 -26.352  1.00  2.54           H  
ATOM   2036 1HD1 LEU A 129      16.255   3.270 -27.339  1.00  2.54           H  
ATOM   2037 2HD1 LEU A 129      17.051   1.764 -27.828  1.00  2.54           H  
ATOM   2038 3HD1 LEU A 129      15.813   1.750 -26.557  1.00  2.54           H  
ATOM   2039 1HD2 LEU A 129      16.724   4.243 -25.101  1.00  2.54           H  
ATOM   2040 2HD2 LEU A 129      16.277   2.705 -24.359  1.00  2.54           H  
ATOM   2041 3HD2 LEU A 129      17.845   3.428 -24.000  1.00  2.54           H  
ATOM   2042  N   VAL A 130      20.252  -1.109 -24.528  1.00  2.96           N  
ATOM   2043  CA  VAL A 130      20.409  -2.410 -23.911  1.00  2.96           C  
ATOM   2044  C   VAL A 130      21.234  -2.295 -22.636  1.00  2.96           C  
ATOM   2045  O   VAL A 130      20.801  -2.768 -21.583  1.00  2.96           O  
ATOM   2046  CB  VAL A 130      21.073  -3.405 -24.870  1.00  2.96           C  
ATOM   2047  CG1 VAL A 130      21.405  -4.696 -24.124  1.00  2.96           C  
ATOM   2048  CG2 VAL A 130      20.128  -3.698 -26.024  1.00  2.96           C  
ATOM   2049  H   VAL A 130      20.651  -0.916 -25.450  1.00  2.96           H  
ATOM   2050  HA  VAL A 130      19.421  -2.791 -23.652  1.00  2.96           H  
ATOM   2051  HB  VAL A 130      22.004  -2.974 -25.252  1.00  2.96           H  
ATOM   2052 1HG1 VAL A 130      21.882  -5.397 -24.806  1.00  2.96           H  
ATOM   2053 2HG1 VAL A 130      22.085  -4.478 -23.297  1.00  2.96           H  
ATOM   2054 3HG1 VAL A 130      20.490  -5.138 -23.731  1.00  2.96           H  
ATOM   2055 1HG2 VAL A 130      20.600  -4.399 -26.710  1.00  2.96           H  
ATOM   2056 2HG2 VAL A 130      19.207  -4.130 -25.637  1.00  2.96           H  
ATOM   2057 3HG2 VAL A 130      19.899  -2.778 -26.549  1.00  2.96           H  
ATOM   2058  N   GLY A 131      22.373  -1.592 -22.696  1.00  3.50           N  
ATOM   2059  CA  GLY A 131      23.208  -1.418 -21.507  1.00  3.50           C  
ATOM   2060  C   GLY A 131      22.447  -0.739 -20.360  1.00  3.50           C  
ATOM   2061  O   GLY A 131      22.669  -1.035 -19.188  1.00  3.50           O  
ATOM   2062  H   GLY A 131      22.687  -1.200 -23.588  1.00  3.50           H  
ATOM   2063 1HA  GLY A 131      23.569  -2.393 -21.177  1.00  3.50           H  
ATOM   2064 2HA  GLY A 131      24.081  -0.823 -21.768  1.00  3.50           H  
ATOM   2065  N   ALA A 132      21.521   0.160 -20.703  1.00  4.14           N  
ATOM   2066  CA  ALA A 132      20.690   0.876 -19.738  1.00  4.14           C  
ATOM   2067  C   ALA A 132      19.813  -0.076 -18.900  1.00  4.14           C  
ATOM   2068  O   ALA A 132      19.348   0.300 -17.814  1.00  4.14           O  
ATOM   2069  CB  ALA A 132      19.812   1.897 -20.456  1.00  4.14           C  
ATOM   2070  H   ALA A 132      21.412   0.392 -21.688  1.00  4.14           H  
ATOM   2071  HA  ALA A 132      21.357   1.409 -19.060  1.00  4.14           H  
ATOM   2072 1HB  ALA A 132      19.242   2.459 -19.731  1.00  4.14           H  
ATOM   2073 2HB  ALA A 132      20.445   2.581 -21.024  1.00  4.14           H  
ATOM   2074 3HB  ALA A 132      19.140   1.387 -21.130  1.00  4.14           H  
ATOM   2075  N   GLU A 133      19.504  -1.266 -19.437  1.00  4.79           N  
ATOM   2076  CA  GLU A 133      18.661  -2.243 -18.749  1.00  4.79           C  
ATOM   2077  C   GLU A 133      19.465  -3.420 -18.178  1.00  4.79           C  
ATOM   2078  O   GLU A 133      19.057  -4.016 -17.175  1.00  4.79           O  
ATOM   2079  CB  GLU A 133      17.568  -2.791 -19.686  1.00  4.79           C  
ATOM   2080  CG  GLU A 133      16.544  -1.754 -20.182  1.00  4.79           C  
ATOM   2081  CD  GLU A 133      15.418  -2.353 -21.022  1.00  4.79           C  
ATOM   2082  OE1 GLU A 133      15.455  -3.531 -21.290  1.00  4.79           O  
ATOM   2083  OE2 GLU A 133      14.524  -1.623 -21.386  1.00  4.79           O  
ATOM   2084  H   GLU A 133      19.912  -1.535 -20.331  1.00  4.79           H  
ATOM   2085  HA  GLU A 133      18.173  -1.743 -17.915  1.00  4.79           H  
ATOM   2086 1HB  GLU A 133      18.047  -3.227 -20.568  1.00  4.79           H  
ATOM   2087 2HB  GLU A 133      17.026  -3.588 -19.182  1.00  4.79           H  
ATOM   2088 1HG  GLU A 133      16.108  -1.275 -19.322  1.00  4.79           H  
ATOM   2089 2HG  GLU A 133      17.069  -0.997 -20.769  1.00  4.79           H  
ATOM   2090  N   VAL A 134      20.587  -3.755 -18.820  1.00  5.36           N  
ATOM   2091  CA  VAL A 134      21.386  -4.909 -18.420  1.00  5.36           C  
ATOM   2092  C   VAL A 134      22.854  -4.790 -18.826  1.00  5.36           C  
ATOM   2093  O   VAL A 134      23.707  -4.551 -17.969  1.00  5.36           O  
ATOM   2094  OXT VAL A 134      23.204  -5.322 -19.878  1.00  5.36           O  
ATOM   2095  CB  VAL A 134      20.785  -6.185 -19.041  1.00  5.36           C  
ATOM   2096  CG1 VAL A 134      20.760  -6.055 -20.563  1.00  5.36           C  
ATOM   2097  CG2 VAL A 134      21.607  -7.393 -18.619  1.00  5.36           C  
ATOM   2098  H   VAL A 134      20.858  -3.223 -19.645  1.00  5.36           H  
ATOM   2099  HA  VAL A 134      21.337  -4.995 -17.335  1.00  5.36           H  
ATOM   2100  HB  VAL A 134      19.756  -6.302 -18.697  1.00  5.36           H  
ATOM   2101 1HG1 VAL A 134      20.322  -6.953 -20.997  1.00  5.36           H  
ATOM   2102 2HG1 VAL A 134      20.158  -5.187 -20.844  1.00  5.36           H  
ATOM   2103 3HG1 VAL A 134      21.771  -5.929 -20.942  1.00  5.36           H  
ATOM   2104 1HG2 VAL A 134      21.176  -8.294 -19.052  1.00  5.36           H  
ATOM   2105 2HG2 VAL A 134      22.633  -7.277 -18.968  1.00  5.36           H  
ATOM   2106 3HG2 VAL A 134      21.601  -7.473 -17.531  1.00  5.36           H  
TER    2107
ENDMDL

REMARK ID 164062 MODEL 5 2021-12-18_00000000_1_11
PFRMAT TS
TARGET 2021-12-18_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.027  -1.029  -1.649  1.00  4.58           N  
ATOM      2  CA  GLY A   1       1.108  -0.516  -0.818  1.00  4.58           C  
ATOM      3  C   GLY A   1       1.754   0.715  -1.452  1.00  4.58           C  
ATOM      4  O   GLY A   1       2.811   0.589  -2.075  1.00  4.58           O  
ATOM      5  H   GLY A   1       0.075  -1.978  -1.993  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       0.740  -0.298   0.184  1.00  4.58           H  
ATOM      7 2HA  GLY A   1       1.863  -1.294  -0.704  1.00  4.58           H  
ATOM      8  N   PRO A   2       1.181   1.923  -1.256  1.00  6.08           N  
ATOM      9  CA  PRO A   2       1.642   3.210  -1.769  1.00  6.08           C  
ATOM     10  C   PRO A   2       3.127   3.439  -1.526  1.00  6.08           C  
ATOM     11  O   PRO A   2       3.803   4.080  -2.334  1.00  6.08           O  
ATOM     12  CB  PRO A   2       0.783   4.196  -0.974  1.00  6.08           C  
ATOM     13  CG  PRO A   2      -0.495   3.438  -0.710  1.00  6.08           C  
ATOM     14  CD  PRO A   2      -0.049   2.020  -0.438  1.00  6.08           C  
ATOM     15  HA  PRO A   2       1.405   3.285  -2.836  1.00  6.08           H  
ATOM     16 1HB  PRO A   2       1.306   4.495  -0.052  1.00  6.08           H  
ATOM     17 2HB  PRO A   2       0.623   5.110  -1.562  1.00  6.08           H  
ATOM     18 1HG  PRO A   2      -1.034   3.883   0.139  1.00  6.08           H  
ATOM     19 2HG  PRO A   2      -1.161   3.506  -1.583  1.00  6.08           H  
ATOM     20 1HD  PRO A   2       0.176   1.895   0.631  1.00  6.08           H  
ATOM     21 2HD  PRO A   2      -0.823   1.328  -0.790  1.00  6.08           H  
ATOM     22  N   GLU A   3       3.648   2.917  -0.412  1.00  7.29           N  
ATOM     23  CA  GLU A   3       5.070   3.056  -0.124  1.00  7.29           C  
ATOM     24  C   GLU A   3       5.916   2.342  -1.170  1.00  7.29           C  
ATOM     25  O   GLU A   3       6.950   2.852  -1.608  1.00  7.29           O  
ATOM     26  CB  GLU A   3       5.411   2.492   1.254  1.00  7.29           C  
ATOM     27  CG  GLU A   3       6.890   2.615   1.602  1.00  7.29           C  
ATOM     28  CD  GLU A   3       7.253   2.131   2.984  1.00  7.29           C  
ATOM     29  OE1 GLU A   3       6.382   1.742   3.723  1.00  7.29           O  
ATOM     30  OE2 GLU A   3       8.434   2.129   3.284  1.00  7.29           O  
ATOM     31  H   GLU A   3       3.063   2.415   0.238  1.00  7.29           H  
ATOM     32  HA  GLU A   3       5.325   4.116  -0.145  1.00  7.29           H  
ATOM     33 1HB  GLU A   3       4.832   3.011   2.017  1.00  7.29           H  
ATOM     34 2HB  GLU A   3       5.139   1.436   1.292  1.00  7.29           H  
ATOM     35 1HG  GLU A   3       7.455   2.035   0.872  1.00  7.29           H  
ATOM     36 2HG  GLU A   3       7.185   3.658   1.499  1.00  7.29           H  
ATOM     37  N   ARG A   4       5.495   1.130  -1.540  1.00  7.69           N  
ATOM     38  CA  ARG A   4       6.255   0.307  -2.464  1.00  7.69           C  
ATOM     39  C   ARG A   4       6.090   0.855  -3.857  1.00  7.69           C  
ATOM     40  O   ARG A   4       7.029   0.870  -4.655  1.00  7.69           O  
ATOM     41  CB  ARG A   4       5.779  -1.133  -2.412  1.00  7.69           C  
ATOM     42  CG  ARG A   4       6.098  -1.857  -1.114  1.00  7.69           C  
ATOM     43  CD  ARG A   4       5.556  -3.244  -1.102  1.00  7.69           C  
ATOM     44  NE  ARG A   4       5.861  -3.936   0.144  1.00  7.69           N  
ATOM     45  CZ  ARG A   4       5.413  -5.165   0.473  1.00  7.69           C  
ATOM     46  NH1 ARG A   4       4.640  -5.831  -0.357  1.00  7.69           N  
ATOM     47  NH2 ARG A   4       5.751  -5.700   1.633  1.00  7.69           N  
ATOM     48  H   ARG A   4       4.600   0.788  -1.209  1.00  7.69           H  
ATOM     49  HA  ARG A   4       7.309   0.346  -2.189  1.00  7.69           H  
ATOM     50 1HB  ARG A   4       4.699  -1.162  -2.552  1.00  7.69           H  
ATOM     51 2HB  ARG A   4       6.229  -1.695  -3.229  1.00  7.69           H  
ATOM     52 1HG  ARG A   4       7.178  -1.906  -0.982  1.00  7.69           H  
ATOM     53 2HG  ARG A   4       5.655  -1.306  -0.281  1.00  7.69           H  
ATOM     54 1HD  ARG A   4       4.472  -3.210  -1.217  1.00  7.69           H  
ATOM     55 2HD  ARG A   4       5.991  -3.812  -1.923  1.00  7.69           H  
ATOM     56  HE  ARG A   4       6.454  -3.459   0.811  1.00  7.69           H  
ATOM     57 1HH1 ARG A   4       4.382  -5.423  -1.245  1.00  7.69           H  
ATOM     58 2HH1 ARG A   4       4.306  -6.751  -0.108  1.00  7.69           H  
ATOM     59 1HH2 ARG A   4       6.345  -5.188   2.272  1.00  7.69           H  
ATOM     60 2HH2 ARG A   4       5.417  -6.619   1.882  1.00  7.69           H  
ATOM     61  N   ILE A   5       4.889   1.359  -4.121  1.00  7.16           N  
ATOM     62  CA  ILE A   5       4.574   1.931  -5.412  1.00  7.16           C  
ATOM     63  C   ILE A   5       5.424   3.173  -5.632  1.00  7.16           C  
ATOM     64  O   ILE A   5       6.047   3.324  -6.684  1.00  7.16           O  
ATOM     65  CB  ILE A   5       3.088   2.277  -5.483  1.00  7.16           C  
ATOM     66  CG1 ILE A   5       2.259   0.982  -5.461  1.00  7.16           C  
ATOM     67  CG2 ILE A   5       2.815   3.077  -6.715  1.00  7.16           C  
ATOM     68  CD1 ILE A   5       0.781   1.198  -5.228  1.00  7.16           C  
ATOM     69  H   ILE A   5       4.167   1.300  -3.403  1.00  7.16           H  
ATOM     70  HA  ILE A   5       4.806   1.206  -6.188  1.00  7.16           H  
ATOM     71  HB  ILE A   5       2.815   2.856  -4.615  1.00  7.16           H  
ATOM     72 1HG1 ILE A   5       2.387   0.470  -6.413  1.00  7.16           H  
ATOM     73 2HG1 ILE A   5       2.639   0.337  -4.666  1.00  7.16           H  
ATOM     74 1HG2 ILE A   5       1.760   3.333  -6.761  1.00  7.16           H  
ATOM     75 2HG2 ILE A   5       3.409   3.985  -6.677  1.00  7.16           H  
ATOM     76 3HG2 ILE A   5       3.088   2.496  -7.596  1.00  7.16           H  
ATOM     77 1HD1 ILE A   5       0.271   0.235  -5.226  1.00  7.16           H  
ATOM     78 2HD1 ILE A   5       0.626   1.681  -4.272  1.00  7.16           H  
ATOM     79 3HD1 ILE A   5       0.374   1.822  -6.020  1.00  7.16           H  
ATOM     80  N   SER A   6       5.495   4.033  -4.614  1.00  6.07           N  
ATOM     81  CA  SER A   6       6.287   5.239  -4.705  1.00  6.07           C  
ATOM     82  C   SER A   6       7.755   4.896  -4.914  1.00  6.07           C  
ATOM     83  O   SER A   6       8.415   5.507  -5.754  1.00  6.07           O  
ATOM     84  CB  SER A   6       6.134   6.044  -3.434  1.00  6.07           C  
ATOM     85  OG  SER A   6       4.814   6.484  -3.275  1.00  6.07           O  
ATOM     86  H   SER A   6       4.958   3.868  -3.765  1.00  6.07           H  
ATOM     87  HA  SER A   6       5.936   5.826  -5.554  1.00  6.07           H  
ATOM     88 1HB  SER A   6       6.419   5.427  -2.578  1.00  6.07           H  
ATOM     89 2HB  SER A   6       6.808   6.898  -3.463  1.00  6.07           H  
ATOM     90  HG  SER A   6       4.298   5.674  -3.050  1.00  6.07           H  
ATOM     91  N   LYS A   7       8.272   3.894  -4.187  1.00  4.95           N  
ATOM     92  CA  LYS A   7       9.668   3.510  -4.367  1.00  4.95           C  
ATOM     93  C   LYS A   7       9.901   2.978  -5.777  1.00  4.95           C  
ATOM     94  O   LYS A   7      10.937   3.257  -6.394  1.00  4.95           O  
ATOM     95  CB  LYS A   7      10.081   2.489  -3.309  1.00  4.95           C  
ATOM     96  CG  LYS A   7      10.210   3.085  -1.899  1.00  4.95           C  
ATOM     97  CD  LYS A   7      10.560   2.034  -0.853  1.00  4.95           C  
ATOM     98  CE  LYS A   7      10.647   2.661   0.540  1.00  4.95           C  
ATOM     99  NZ  LYS A   7      10.942   1.651   1.600  1.00  4.95           N  
ATOM    100  H   LYS A   7       7.708   3.418  -3.479  1.00  4.95           H  
ATOM    101  HA  LYS A   7      10.288   4.399  -4.240  1.00  4.95           H  
ATOM    102 1HB  LYS A   7       9.333   1.694  -3.268  1.00  4.95           H  
ATOM    103 2HB  LYS A   7      11.032   2.036  -3.584  1.00  4.95           H  
ATOM    104 1HG  LYS A   7      10.993   3.843  -1.908  1.00  4.95           H  
ATOM    105 2HG  LYS A   7       9.280   3.567  -1.621  1.00  4.95           H  
ATOM    106 1HD  LYS A   7       9.781   1.267  -0.844  1.00  4.95           H  
ATOM    107 2HD  LYS A   7      11.511   1.565  -1.100  1.00  4.95           H  
ATOM    108 1HE  LYS A   7      11.431   3.415   0.543  1.00  4.95           H  
ATOM    109 2HE  LYS A   7       9.698   3.140   0.767  1.00  4.95           H  
ATOM    110 1HZ  LYS A   7      10.980   2.114   2.505  1.00  4.95           H  
ATOM    111 2HZ  LYS A   7      10.210   0.949   1.613  1.00  4.95           H  
ATOM    112 3HZ  LYS A   7      11.826   1.208   1.411  1.00  4.95           H  
ATOM    113  N   ALA A   8       8.934   2.226  -6.315  1.00  4.13           N  
ATOM    114  CA  ALA A   8       9.064   1.731  -7.674  1.00  4.13           C  
ATOM    115  C   ALA A   8       9.146   2.898  -8.647  1.00  4.13           C  
ATOM    116  O   ALA A   8       9.949   2.879  -9.588  1.00  4.13           O  
ATOM    117  CB  ALA A   8       7.888   0.844  -8.034  1.00  4.13           C  
ATOM    118  H   ALA A   8       8.107   1.979  -5.771  1.00  4.13           H  
ATOM    119  HA  ALA A   8       9.986   1.156  -7.742  1.00  4.13           H  
ATOM    120 1HB  ALA A   8       8.011   0.472  -9.047  1.00  4.13           H  
ATOM    121 2HB  ALA A   8       7.842   0.008  -7.337  1.00  4.13           H  
ATOM    122 3HB  ALA A   8       6.969   1.416  -7.969  1.00  4.13           H  
ATOM    123  N   TYR A   9       8.349   3.941  -8.400  1.00  3.60           N  
ATOM    124  CA  TYR A   9       8.365   5.102  -9.270  1.00  3.60           C  
ATOM    125  C   TYR A   9       9.695   5.830  -9.172  1.00  3.60           C  
ATOM    126  O   TYR A   9      10.262   6.222 -10.194  1.00  3.60           O  
ATOM    127  CB  TYR A   9       7.218   6.049  -8.937  1.00  3.60           C  
ATOM    128  CG  TYR A   9       5.859   5.491  -9.284  1.00  3.60           C  
ATOM    129  CD1 TYR A   9       4.716   6.043  -8.725  1.00  3.60           C  
ATOM    130  CD2 TYR A   9       5.757   4.413 -10.149  1.00  3.60           C  
ATOM    131  CE1 TYR A   9       3.477   5.531  -9.046  1.00  3.60           C  
ATOM    132  CE2 TYR A   9       4.519   3.895 -10.462  1.00  3.60           C  
ATOM    133  CZ  TYR A   9       3.381   4.452  -9.918  1.00  3.60           C  
ATOM    134  OH  TYR A   9       2.141   3.937 -10.236  1.00  3.60           O  
ATOM    135  H   TYR A   9       7.693   3.899  -7.618  1.00  3.60           H  
ATOM    136  HA  TYR A   9       8.249   4.764 -10.299  1.00  3.60           H  
ATOM    137 1HB  TYR A   9       7.230   6.276  -7.874  1.00  3.60           H  
ATOM    138 2HB  TYR A   9       7.353   6.987  -9.474  1.00  3.60           H  
ATOM    139  HD1 TYR A   9       4.798   6.885  -8.039  1.00  3.60           H  
ATOM    140  HD2 TYR A   9       6.656   3.973 -10.580  1.00  3.60           H  
ATOM    141  HE1 TYR A   9       2.578   5.967  -8.611  1.00  3.60           H  
ATOM    142  HE2 TYR A   9       4.440   3.048 -11.142  1.00  3.60           H  
ATOM    143  HH  TYR A   9       1.464   4.417  -9.754  1.00  3.60           H  
ATOM    144  N   GLU A  10      10.236   5.969  -7.956  1.00  3.21           N  
ATOM    145  CA  GLU A  10      11.525   6.636  -7.836  1.00  3.21           C  
ATOM    146  C   GLU A  10      12.591   5.827  -8.553  1.00  3.21           C  
ATOM    147  O   GLU A  10      13.440   6.390  -9.243  1.00  3.21           O  
ATOM    148  CB  GLU A  10      11.937   6.866  -6.374  1.00  3.21           C  
ATOM    149  CG  GLU A  10      11.119   7.936  -5.626  1.00  3.21           C  
ATOM    150  CD  GLU A  10      11.590   8.175  -4.189  1.00  3.21           C  
ATOM    151  OE1 GLU A  10      12.457   7.464  -3.730  1.00  3.21           O  
ATOM    152  OE2 GLU A  10      11.085   9.082  -3.564  1.00  3.21           O  
ATOM    153  H   GLU A  10       9.732   5.639  -7.131  1.00  3.21           H  
ATOM    154  HA  GLU A  10      11.453   7.609  -8.323  1.00  3.21           H  
ATOM    155 1HB  GLU A  10      11.831   5.928  -5.824  1.00  3.21           H  
ATOM    156 2HB  GLU A  10      12.986   7.152  -6.333  1.00  3.21           H  
ATOM    157 1HG  GLU A  10      11.179   8.872  -6.179  1.00  3.21           H  
ATOM    158 2HG  GLU A  10      10.075   7.622  -5.612  1.00  3.21           H  
ATOM    159  N   SER A  11      12.522   4.497  -8.448  1.00  2.85           N  
ATOM    160  CA  SER A  11      13.508   3.657  -9.102  1.00  2.85           C  
ATOM    161  C   SER A  11      13.430   3.853 -10.610  1.00  2.85           C  
ATOM    162  O   SER A  11      14.458   3.976 -11.282  1.00  2.85           O  
ATOM    163  CB  SER A  11      13.269   2.206  -8.744  1.00  2.85           C  
ATOM    164  OG  SER A  11      13.471   1.990  -7.370  1.00  2.85           O  
ATOM    165  H   SER A  11      11.803   4.069  -7.865  1.00  2.85           H  
ATOM    166  HA  SER A  11      14.500   3.951  -8.761  1.00  2.85           H  
ATOM    167 1HB  SER A  11      12.254   1.927  -9.011  1.00  2.85           H  
ATOM    168 2HB  SER A  11      13.942   1.575  -9.319  1.00  2.85           H  
ATOM    169  HG  SER A  11      12.764   2.500  -6.920  1.00  2.85           H  
ATOM    170  N   LYS A  12      12.209   3.928 -11.148  1.00  2.50           N  
ATOM    171  CA  LYS A  12      12.030   4.156 -12.574  1.00  2.50           C  
ATOM    172  C   LYS A  12      12.662   5.479 -12.982  1.00  2.50           C  
ATOM    173  O   LYS A  12      13.413   5.532 -13.961  1.00  2.50           O  
ATOM    174  CB  LYS A  12      10.550   4.140 -12.950  1.00  2.50           C  
ATOM    175  CG  LYS A  12      10.271   4.345 -14.440  1.00  2.50           C  
ATOM    176  CD  LYS A  12       8.777   4.259 -14.733  1.00  2.50           C  
ATOM    177  CE  LYS A  12       8.479   4.508 -16.205  1.00  2.50           C  
ATOM    178  NZ  LYS A  12       7.021   4.404 -16.499  1.00  2.50           N  
ATOM    179  H   LYS A  12      11.389   3.798 -10.554  1.00  2.50           H  
ATOM    180  HA  LYS A  12      12.535   3.361 -13.118  1.00  2.50           H  
ATOM    181 1HB  LYS A  12      10.106   3.195 -12.637  1.00  2.50           H  
ATOM    182 2HB  LYS A  12      10.035   4.933 -12.408  1.00  2.50           H  
ATOM    183 1HG  LYS A  12      10.634   5.330 -14.734  1.00  2.50           H  
ATOM    184 2HG  LYS A  12      10.799   3.592 -15.023  1.00  2.50           H  
ATOM    185 1HD  LYS A  12       8.407   3.271 -14.453  1.00  2.50           H  
ATOM    186 2HD  LYS A  12       8.256   5.007 -14.134  1.00  2.50           H  
ATOM    187 1HE  LYS A  12       8.821   5.505 -16.473  1.00  2.50           H  
ATOM    188 2HE  LYS A  12       9.016   3.776 -16.809  1.00  2.50           H  
ATOM    189 1HZ  LYS A  12       6.860   4.576 -17.481  1.00  2.50           H  
ATOM    190 2HZ  LYS A  12       6.694   3.477 -16.263  1.00  2.50           H  
ATOM    191 3HZ  LYS A  12       6.517   5.087 -15.951  1.00  2.50           H  
ATOM    192  N   ASP A  13      12.385   6.551 -12.223  1.00  2.21           N  
ATOM    193  CA  ASP A  13      12.964   7.845 -12.561  1.00  2.21           C  
ATOM    194  C   ASP A  13      14.486   7.794 -12.515  1.00  2.21           C  
ATOM    195  O   ASP A  13      15.151   8.307 -13.413  1.00  2.21           O  
ATOM    196  CB  ASP A  13      12.469   8.947 -11.614  1.00  2.21           C  
ATOM    197  CG  ASP A  13      11.002   9.393 -11.842  1.00  2.21           C  
ATOM    198  OD1 ASP A  13      10.433   9.062 -12.860  1.00  2.21           O  
ATOM    199  OD2 ASP A  13      10.483  10.091 -10.996  1.00  2.21           O  
ATOM    200  H   ASP A  13      11.759   6.458 -11.420  1.00  2.21           H  
ATOM    201  HA  ASP A  13      12.662   8.101 -13.576  1.00  2.21           H  
ATOM    202 1HB  ASP A  13      12.557   8.586 -10.586  1.00  2.21           H  
ATOM    203 2HB  ASP A  13      13.116   9.817 -11.705  1.00  2.21           H  
ATOM    204  N   VAL A  14      15.053   7.112 -11.520  1.00  1.99           N  
ATOM    205  CA  VAL A  14      16.504   7.025 -11.432  1.00  1.99           C  
ATOM    206  C   VAL A  14      17.078   6.305 -12.633  1.00  1.99           C  
ATOM    207  O   VAL A  14      18.069   6.755 -13.217  1.00  1.99           O  
ATOM    208  CB  VAL A  14      16.950   6.312 -10.147  1.00  1.99           C  
ATOM    209  CG1 VAL A  14      18.450   6.038 -10.207  1.00  1.99           C  
ATOM    210  CG2 VAL A  14      16.643   7.199  -8.941  1.00  1.99           C  
ATOM    211  H   VAL A  14      14.470   6.689 -10.797  1.00  1.99           H  
ATOM    212  HA  VAL A  14      16.904   8.037 -11.412  1.00  1.99           H  
ATOM    213  HB  VAL A  14      16.422   5.360 -10.059  1.00  1.99           H  
ATOM    214 1HG1 VAL A  14      18.761   5.530  -9.295  1.00  1.99           H  
ATOM    215 2HG1 VAL A  14      18.670   5.406 -11.068  1.00  1.99           H  
ATOM    216 3HG1 VAL A  14      18.988   6.981 -10.301  1.00  1.99           H  
ATOM    217 1HG2 VAL A  14      16.955   6.693  -8.030  1.00  1.99           H  
ATOM    218 2HG2 VAL A  14      17.181   8.141  -9.040  1.00  1.99           H  
ATOM    219 3HG2 VAL A  14      15.583   7.400  -8.894  1.00  1.99           H  
ATOM    220  N   ARG A  15      16.449   5.199 -13.021  1.00  1.82           N  
ATOM    221  CA  ARG A  15      16.908   4.458 -14.176  1.00  1.82           C  
ATOM    222  C   ARG A  15      16.841   5.309 -15.441  1.00  1.82           C  
ATOM    223  O   ARG A  15      17.797   5.333 -16.219  1.00  1.82           O  
ATOM    224  CB  ARG A  15      16.059   3.206 -14.349  1.00  1.82           C  
ATOM    225  CG  ARG A  15      16.302   2.082 -13.363  1.00  1.82           C  
ATOM    226  CD  ARG A  15      15.318   0.989 -13.592  1.00  1.82           C  
ATOM    227  NE  ARG A  15      15.525   0.290 -14.879  1.00  1.82           N  
ATOM    228  CZ  ARG A  15      14.548  -0.222 -15.643  1.00  1.82           C  
ATOM    229  NH1 ARG A  15      13.281  -0.098 -15.304  1.00  1.82           N  
ATOM    230  NH2 ARG A  15      14.898  -0.850 -16.738  1.00  1.82           N  
ATOM    231  H   ARG A  15      15.640   4.865 -12.495  1.00  1.82           H  
ATOM    232  HA  ARG A  15      17.942   4.162 -14.006  1.00  1.82           H  
ATOM    233 1HB  ARG A  15      15.016   3.491 -14.217  1.00  1.82           H  
ATOM    234 2HB  ARG A  15      16.138   2.805 -15.322  1.00  1.82           H  
ATOM    235 1HG  ARG A  15      17.306   1.678 -13.506  1.00  1.82           H  
ATOM    236 2HG  ARG A  15      16.194   2.451 -12.344  1.00  1.82           H  
ATOM    237 1HD  ARG A  15      15.404   0.257 -12.791  1.00  1.82           H  
ATOM    238 2HD  ARG A  15      14.313   1.410 -13.590  1.00  1.82           H  
ATOM    239  HE  ARG A  15      16.486   0.123 -15.224  1.00  1.82           H  
ATOM    240 1HH1 ARG A  15      13.032   0.388 -14.454  1.00  1.82           H  
ATOM    241 2HH1 ARG A  15      12.562  -0.492 -15.892  1.00  1.82           H  
ATOM    242 1HH2 ARG A  15      15.909  -0.929 -16.932  1.00  1.82           H  
ATOM    243 2HH2 ARG A  15      14.210  -1.255 -17.351  1.00  1.82           H  
ATOM    244  N   LEU A  16      15.761   6.068 -15.618  1.00  1.68           N  
ATOM    245  CA  LEU A  16      15.641   6.914 -16.796  1.00  1.68           C  
ATOM    246  C   LEU A  16      16.685   8.025 -16.796  1.00  1.68           C  
ATOM    247  O   LEU A  16      17.272   8.332 -17.837  1.00  1.68           O  
ATOM    248  CB  LEU A  16      14.224   7.461 -16.889  1.00  1.68           C  
ATOM    249  CG  LEU A  16      13.184   6.390 -17.222  1.00  1.68           C  
ATOM    250  CD1 LEU A  16      11.797   6.974 -17.108  1.00  1.68           C  
ATOM    251  CD2 LEU A  16      13.460   5.865 -18.635  1.00  1.68           C  
ATOM    252  H   LEU A  16      14.994   6.028 -14.942  1.00  1.68           H  
ATOM    253  HA  LEU A  16      15.814   6.295 -17.674  1.00  1.68           H  
ATOM    254 1HB  LEU A  16      13.958   7.903 -15.925  1.00  1.68           H  
ATOM    255 2HB  LEU A  16      14.187   8.234 -17.656  1.00  1.68           H  
ATOM    256  HG  LEU A  16      13.264   5.568 -16.509  1.00  1.68           H  
ATOM    257 1HD1 LEU A  16      11.065   6.207 -17.340  1.00  1.68           H  
ATOM    258 2HD1 LEU A  16      11.640   7.332 -16.086  1.00  1.68           H  
ATOM    259 3HD1 LEU A  16      11.692   7.802 -17.804  1.00  1.68           H  
ATOM    260 1HD2 LEU A  16      12.734   5.093 -18.885  1.00  1.68           H  
ATOM    261 2HD2 LEU A  16      13.378   6.686 -19.346  1.00  1.68           H  
ATOM    262 3HD2 LEU A  16      14.463   5.448 -18.679  1.00  1.68           H  
ATOM    263  N   VAL A  17      16.979   8.587 -15.624  1.00  1.57           N  
ATOM    264  CA  VAL A  17      18.012   9.602 -15.551  1.00  1.57           C  
ATOM    265  C   VAL A  17      19.346   8.994 -15.946  1.00  1.57           C  
ATOM    266  O   VAL A  17      20.096   9.595 -16.724  1.00  1.57           O  
ATOM    267  CB  VAL A  17      18.100  10.222 -14.145  1.00  1.57           C  
ATOM    268  CG1 VAL A  17      19.338  11.103 -14.042  1.00  1.57           C  
ATOM    269  CG2 VAL A  17      16.857  11.077 -13.892  1.00  1.57           C  
ATOM    270  H   VAL A  17      16.464   8.323 -14.784  1.00  1.57           H  
ATOM    271  HA  VAL A  17      17.767  10.395 -16.258  1.00  1.57           H  
ATOM    272  HB  VAL A  17      18.169   9.425 -13.401  1.00  1.57           H  
ATOM    273 1HG1 VAL A  17      19.393  11.537 -13.045  1.00  1.57           H  
ATOM    274 2HG1 VAL A  17      20.229  10.499 -14.224  1.00  1.57           H  
ATOM    275 3HG1 VAL A  17      19.282  11.900 -14.783  1.00  1.57           H  
ATOM    276 1HG2 VAL A  17      16.913  11.514 -12.897  1.00  1.57           H  
ATOM    277 2HG2 VAL A  17      16.807  11.869 -14.637  1.00  1.57           H  
ATOM    278 3HG2 VAL A  17      15.971  10.469 -13.966  1.00  1.57           H  
ATOM    279  N   ALA A  18      19.640   7.792 -15.432  1.00  1.47           N  
ATOM    280  CA  ALA A  18      20.878   7.110 -15.777  1.00  1.47           C  
ATOM    281  C   ALA A  18      20.961   6.844 -17.276  1.00  1.47           C  
ATOM    282  O   ALA A  18      22.022   7.018 -17.879  1.00  1.47           O  
ATOM    283  CB  ALA A  18      20.978   5.795 -15.024  1.00  1.47           C  
ATOM    284  H   ALA A  18      18.992   7.349 -14.780  1.00  1.47           H  
ATOM    285  HA  ALA A  18      21.709   7.752 -15.493  1.00  1.47           H  
ATOM    286 1HB  ALA A  18      21.918   5.300 -15.271  1.00  1.47           H  
ATOM    287 2HB  ALA A  18      20.934   5.988 -13.953  1.00  1.47           H  
ATOM    288 3HB  ALA A  18      20.149   5.152 -15.307  1.00  1.47           H  
ATOM    289  N   ARG A  19      19.840   6.462 -17.899  1.00  1.38           N  
ATOM    290  CA  ARG A  19      19.817   6.218 -19.339  1.00  1.38           C  
ATOM    291  C   ARG A  19      20.206   7.466 -20.108  1.00  1.38           C  
ATOM    292  O   ARG A  19      21.111   7.444 -20.949  1.00  1.38           O  
ATOM    293  CB  ARG A  19      18.437   5.820 -19.829  1.00  1.38           C  
ATOM    294  CG  ARG A  19      18.377   5.523 -21.325  1.00  1.38           C  
ATOM    295  CD  ARG A  19      16.991   5.514 -21.864  1.00  1.38           C  
ATOM    296  NE  ARG A  19      16.367   6.836 -21.831  1.00  1.38           N  
ATOM    297  CZ  ARG A  19      15.067   7.079 -22.047  1.00  1.38           C  
ATOM    298  NH1 ARG A  19      14.224   6.102 -22.318  1.00  1.38           N  
ATOM    299  NH2 ARG A  19      14.656   8.323 -21.989  1.00  1.38           N  
ATOM    300  H   ARG A  19      18.992   6.306 -17.352  1.00  1.38           H  
ATOM    301  HA  ARG A  19      20.523   5.419 -19.571  1.00  1.38           H  
ATOM    302 1HB  ARG A  19      18.114   4.952 -19.297  1.00  1.38           H  
ATOM    303 2HB  ARG A  19      17.724   6.614 -19.624  1.00  1.38           H  
ATOM    304 1HG  ARG A  19      18.950   6.273 -21.871  1.00  1.38           H  
ATOM    305 2HG  ARG A  19      18.811   4.538 -21.506  1.00  1.38           H  
ATOM    306 1HD  ARG A  19      17.010   5.171 -22.898  1.00  1.38           H  
ATOM    307 2HD  ARG A  19      16.383   4.849 -21.278  1.00  1.38           H  
ATOM    308  HE  ARG A  19      16.948   7.674 -21.634  1.00  1.38           H  
ATOM    309 1HH1 ARG A  19      14.554   5.151 -22.378  1.00  1.38           H  
ATOM    310 2HH1 ARG A  19      13.252   6.309 -22.485  1.00  1.38           H  
ATOM    311 1HH2 ARG A  19      15.366   9.056 -21.777  1.00  1.38           H  
ATOM    312 2HH2 ARG A  19      13.695   8.561 -22.146  1.00  1.38           H  
ATOM    313  N   ASP A  20      19.510   8.568 -19.814  1.00  1.31           N  
ATOM    314  CA  ASP A  20      19.747   9.818 -20.516  1.00  1.31           C  
ATOM    315  C   ASP A  20      21.147  10.350 -20.247  1.00  1.31           C  
ATOM    316  O   ASP A  20      21.816  10.856 -21.154  1.00  1.31           O  
ATOM    317  CB  ASP A  20      18.722  10.868 -20.093  1.00  1.31           C  
ATOM    318  CG  ASP A  20      17.297  10.580 -20.603  1.00  1.31           C  
ATOM    319  OD1 ASP A  20      17.119   9.710 -21.447  1.00  1.31           O  
ATOM    320  OD2 ASP A  20      16.394  11.251 -20.163  1.00  1.31           O  
ATOM    321  H   ASP A  20      18.791   8.527 -19.087  1.00  1.31           H  
ATOM    322  HA  ASP A  20      19.646   9.638 -21.586  1.00  1.31           H  
ATOM    323 1HB  ASP A  20      18.691  10.908 -18.998  1.00  1.31           H  
ATOM    324 2HB  ASP A  20      19.036  11.850 -20.446  1.00  1.31           H  
ATOM    325  N   SER A  21      21.613  10.200 -19.007  1.00  1.24           N  
ATOM    326  CA  SER A  21      22.930  10.677 -18.645  1.00  1.24           C  
ATOM    327  C   SER A  21      23.971   9.885 -19.412  1.00  1.24           C  
ATOM    328  O   SER A  21      24.925  10.457 -19.952  1.00  1.24           O  
ATOM    329  CB  SER A  21      23.147  10.493 -17.160  1.00  1.24           C  
ATOM    330  OG  SER A  21      22.236  11.265 -16.427  1.00  1.24           O  
ATOM    331  H   SER A  21      21.031   9.779 -18.286  1.00  1.24           H  
ATOM    332  HA  SER A  21      23.013  11.730 -18.909  1.00  1.24           H  
ATOM    333 1HB  SER A  21      23.025   9.443 -16.903  1.00  1.24           H  
ATOM    334 2HB  SER A  21      24.164  10.779 -16.902  1.00  1.24           H  
ATOM    335  HG  SER A  21      21.356  10.869 -16.631  1.00  1.24           H  
ATOM    336  N   ALA A  22      23.771   8.560 -19.483  1.00  1.19           N  
ATOM    337  CA  ALA A  22      24.674   7.689 -20.205  1.00  1.19           C  
ATOM    338  C   ALA A  22      24.693   8.050 -21.669  1.00  1.19           C  
ATOM    339  O   ALA A  22      25.762   8.160 -22.257  1.00  1.19           O  
ATOM    340  CB  ALA A  22      24.261   6.236 -20.045  1.00  1.19           C  
ATOM    341  H   ALA A  22      22.976   8.138 -19.006  1.00  1.19           H  
ATOM    342  HA  ALA A  22      25.675   7.830 -19.807  1.00  1.19           H  
ATOM    343 1HB  ALA A  22      24.959   5.609 -20.590  1.00  1.19           H  
ATOM    344 2HB  ALA A  22      24.268   5.962 -18.990  1.00  1.19           H  
ATOM    345 3HB  ALA A  22      23.259   6.094 -20.448  1.00  1.19           H  
ATOM    346  N   PHE A  23      23.525   8.335 -22.249  1.00  1.16           N  
ATOM    347  CA  PHE A  23      23.481   8.712 -23.652  1.00  1.16           C  
ATOM    348  C   PHE A  23      24.316   9.939 -23.915  1.00  1.16           C  
ATOM    349  O   PHE A  23      25.174   9.946 -24.803  1.00  1.16           O  
ATOM    350  CB  PHE A  23      22.055   9.005 -24.115  1.00  1.16           C  
ATOM    351  CG  PHE A  23      22.006   9.532 -25.522  1.00  1.16           C  
ATOM    352  CD1 PHE A  23      22.122   8.683 -26.568  1.00  1.16           C  
ATOM    353  CD2 PHE A  23      21.846  10.876 -25.782  1.00  1.16           C  
ATOM    354  CE1 PHE A  23      22.096   9.119 -27.865  1.00  1.16           C  
ATOM    355  CE2 PHE A  23      21.809  11.340 -27.078  1.00  1.16           C  
ATOM    356  CZ  PHE A  23      21.938  10.450 -28.129  1.00  1.16           C  
ATOM    357  H   PHE A  23      22.656   8.236 -21.723  1.00  1.16           H  
ATOM    358  HA  PHE A  23      23.882   7.890 -24.237  1.00  1.16           H  
ATOM    359 1HB  PHE A  23      21.457   8.094 -24.060  1.00  1.16           H  
ATOM    360 2HB  PHE A  23      21.597   9.740 -23.457  1.00  1.16           H  
ATOM    361  HD1 PHE A  23      22.227   7.651 -26.349  1.00  1.16           H  
ATOM    362  HD2 PHE A  23      21.747  11.568 -24.949  1.00  1.16           H  
ATOM    363  HE1 PHE A  23      22.191   8.406 -28.673  1.00  1.16           H  
ATOM    364  HE2 PHE A  23      21.681  12.404 -27.274  1.00  1.16           H  
ATOM    365  HZ  PHE A  23      21.911  10.804 -29.158  1.00  1.16           H  
ATOM    366  N   LEU A  24      24.074  10.989 -23.140  1.00  1.15           N  
ATOM    367  CA  LEU A  24      24.772  12.238 -23.361  1.00  1.15           C  
ATOM    368  C   LEU A  24      26.264  12.082 -23.135  1.00  1.15           C  
ATOM    369  O   LEU A  24      27.074  12.618 -23.898  1.00  1.15           O  
ATOM    370  CB  LEU A  24      24.188  13.290 -22.435  1.00  1.15           C  
ATOM    371  CG  LEU A  24      22.750  13.677 -22.778  1.00  1.15           C  
ATOM    372  CD1 LEU A  24      22.201  14.581 -21.699  1.00  1.15           C  
ATOM    373  CD2 LEU A  24      22.723  14.345 -24.148  1.00  1.15           C  
ATOM    374  H   LEU A  24      23.371  10.923 -22.399  1.00  1.15           H  
ATOM    375  HA  LEU A  24      24.608  12.542 -24.394  1.00  1.15           H  
ATOM    376 1HB  LEU A  24      24.192  12.893 -21.417  1.00  1.15           H  
ATOM    377 2HB  LEU A  24      24.807  14.183 -22.469  1.00  1.15           H  
ATOM    378  HG  LEU A  24      22.132  12.780 -22.806  1.00  1.15           H  
ATOM    379 1HD1 LEU A  24      21.171  14.844 -21.935  1.00  1.15           H  
ATOM    380 2HD1 LEU A  24      22.232  14.055 -20.742  1.00  1.15           H  
ATOM    381 3HD1 LEU A  24      22.803  15.485 -21.639  1.00  1.15           H  
ATOM    382 1HD2 LEU A  24      21.696  14.610 -24.400  1.00  1.15           H  
ATOM    383 2HD2 LEU A  24      23.336  15.246 -24.127  1.00  1.15           H  
ATOM    384 3HD2 LEU A  24      23.115  13.657 -24.896  1.00  1.15           H  
ATOM    385  N   GLY A  25      26.628  11.307 -22.118  1.00  1.16           N  
ATOM    386  CA  GLY A  25      28.018  11.049 -21.814  1.00  1.16           C  
ATOM    387  C   GLY A  25      28.686  10.370 -22.993  1.00  1.16           C  
ATOM    388  O   GLY A  25      29.719  10.829 -23.504  1.00  1.16           O  
ATOM    389  H   GLY A  25      25.919  10.890 -21.515  1.00  1.16           H  
ATOM    390 1HA  GLY A  25      28.526  11.979 -21.586  1.00  1.16           H  
ATOM    391 2HA  GLY A  25      28.078  10.411 -20.933  1.00  1.16           H  
ATOM    392  N   LEU A  26      28.067   9.297 -23.461  1.00  1.19           N  
ATOM    393  CA  LEU A  26      28.613   8.539 -24.552  1.00  1.19           C  
ATOM    394  C   LEU A  26      28.734   9.419 -25.779  1.00  1.19           C  
ATOM    395  O   LEU A  26      29.764   9.387 -26.432  1.00  1.19           O  
ATOM    396  CB  LEU A  26      27.716   7.319 -24.789  1.00  1.19           C  
ATOM    397  CG  LEU A  26      27.790   6.286 -23.627  1.00  1.19           C  
ATOM    398  CD1 LEU A  26      26.749   5.220 -23.749  1.00  1.19           C  
ATOM    399  CD2 LEU A  26      29.111   5.698 -23.616  1.00  1.19           C  
ATOM    400  H   LEU A  26      27.203   8.983 -23.024  1.00  1.19           H  
ATOM    401  HA  LEU A  26      29.608   8.194 -24.273  1.00  1.19           H  
ATOM    402 1HB  LEU A  26      26.688   7.668 -24.860  1.00  1.19           H  
ATOM    403 2HB  LEU A  26      27.996   6.837 -25.719  1.00  1.19           H  
ATOM    404  HG  LEU A  26      27.642   6.803 -22.695  1.00  1.19           H  
ATOM    405 1HD1 LEU A  26      26.851   4.542 -22.904  1.00  1.19           H  
ATOM    406 2HD1 LEU A  26      25.761   5.683 -23.732  1.00  1.19           H  
ATOM    407 3HD1 LEU A  26      26.878   4.673 -24.669  1.00  1.19           H  
ATOM    408 1HD2 LEU A  26      29.200   5.009 -22.774  1.00  1.19           H  
ATOM    409 2HD2 LEU A  26      29.305   5.174 -24.521  1.00  1.19           H  
ATOM    410 3HD2 LEU A  26      29.804   6.500 -23.518  1.00  1.19           H  
ATOM    411  N   GLN A  27      27.758  10.285 -26.056  1.00  1.23           N  
ATOM    412  CA  GLN A  27      27.895  11.143 -27.229  1.00  1.23           C  
ATOM    413  C   GLN A  27      29.079  12.106 -27.100  1.00  1.23           C  
ATOM    414  O   GLN A  27      29.816  12.335 -28.070  1.00  1.23           O  
ATOM    415  CB  GLN A  27      26.596  11.912 -27.470  1.00  1.23           C  
ATOM    416  CG  GLN A  27      25.442  11.034 -27.957  1.00  1.23           C  
ATOM    417  CD  GLN A  27      25.680  10.486 -29.352  1.00  1.23           C  
ATOM    418  OE1 GLN A  27      25.937  11.258 -30.280  1.00  1.23           O  
ATOM    419  NE2 GLN A  27      25.616   9.176 -29.525  1.00  1.23           N  
ATOM    420  H   GLN A  27      26.909  10.311 -25.491  1.00  1.23           H  
ATOM    421  HA  GLN A  27      28.071  10.512 -28.093  1.00  1.23           H  
ATOM    422 1HB  GLN A  27      26.281  12.386 -26.538  1.00  1.23           H  
ATOM    423 2HB  GLN A  27      26.766  12.700 -28.201  1.00  1.23           H  
ATOM    424 1HG  GLN A  27      25.311  10.195 -27.276  1.00  1.23           H  
ATOM    425 2HG  GLN A  27      24.551  11.645 -27.976  1.00  1.23           H  
ATOM    426 1HE2 GLN A  27      25.791   8.798 -30.434  1.00  1.23           H  
ATOM    427 2HE2 GLN A  27      25.421   8.574 -28.754  1.00  1.23           H  
ATOM    428  N   ARG A  28      29.331  12.630 -25.896  1.00  1.28           N  
ATOM    429  CA  ARG A  28      30.459  13.547 -25.749  1.00  1.28           C  
ATOM    430  C   ARG A  28      31.756  12.828 -26.069  1.00  1.28           C  
ATOM    431  O   ARG A  28      32.666  13.386 -26.688  1.00  1.28           O  
ATOM    432  CB  ARG A  28      30.564  14.111 -24.331  1.00  1.28           C  
ATOM    433  CG  ARG A  28      29.465  15.103 -23.952  1.00  1.28           C  
ATOM    434  CD  ARG A  28      29.767  15.885 -22.702  1.00  1.28           C  
ATOM    435  NE  ARG A  28      29.898  15.063 -21.493  1.00  1.28           N  
ATOM    436  CZ  ARG A  28      28.875  14.681 -20.696  1.00  1.28           C  
ATOM    437  NH1 ARG A  28      27.638  15.013 -20.999  1.00  1.28           N  
ATOM    438  NH2 ARG A  28      29.119  13.973 -19.601  1.00  1.28           N  
ATOM    439  H   ARG A  28      28.715  12.431 -25.104  1.00  1.28           H  
ATOM    440  HA  ARG A  28      30.331  14.371 -26.448  1.00  1.28           H  
ATOM    441 1HB  ARG A  28      30.523  13.290 -23.615  1.00  1.28           H  
ATOM    442 2HB  ARG A  28      31.524  14.606 -24.208  1.00  1.28           H  
ATOM    443 1HG  ARG A  28      29.319  15.807 -24.770  1.00  1.28           H  
ATOM    444 2HG  ARG A  28      28.544  14.560 -23.783  1.00  1.28           H  
ATOM    445 1HD  ARG A  28      30.701  16.427 -22.843  1.00  1.28           H  
ATOM    446 2HD  ARG A  28      28.963  16.601 -22.535  1.00  1.28           H  
ATOM    447  HE  ARG A  28      30.832  14.782 -21.218  1.00  1.28           H  
ATOM    448 1HH1 ARG A  28      27.452  15.552 -21.835  1.00  1.28           H  
ATOM    449 2HH1 ARG A  28      26.876  14.726 -20.402  1.00  1.28           H  
ATOM    450 1HH2 ARG A  28      30.075  13.736 -19.356  1.00  1.28           H  
ATOM    451 2HH2 ARG A  28      28.358  13.689 -19.001  1.00  1.28           H  
ATOM    452  N   ALA A  29      31.836  11.579 -25.631  1.00  1.35           N  
ATOM    453  CA  ALA A  29      33.022  10.771 -25.834  1.00  1.35           C  
ATOM    454  C   ALA A  29      33.156  10.239 -27.258  1.00  1.35           C  
ATOM    455  O   ALA A  29      34.248  10.193 -27.811  1.00  1.35           O  
ATOM    456  CB  ALA A  29      32.998   9.645 -24.888  1.00  1.35           C  
ATOM    457  H   ALA A  29      31.043  11.189 -25.113  1.00  1.35           H  
ATOM    458  HA  ALA A  29      33.888  11.395 -25.621  1.00  1.35           H  
ATOM    459 1HB  ALA A  29      33.916   9.095 -25.026  1.00  1.35           H  
ATOM    460 2HB  ALA A  29      32.938  10.017 -23.863  1.00  1.35           H  
ATOM    461 3HB  ALA A  29      32.129   9.022 -25.104  1.00  1.35           H  
ATOM    462  N   ILE A  30      32.047   9.890 -27.888  1.00  1.43           N  
ATOM    463  CA  ILE A  30      32.042   9.373 -29.253  1.00  1.43           C  
ATOM    464  C   ILE A  30      32.652  10.417 -30.174  1.00  1.43           C  
ATOM    465  O   ILE A  30      33.457  10.105 -31.051  1.00  1.43           O  
ATOM    466  CB  ILE A  30      30.623   8.951 -29.668  1.00  1.43           C  
ATOM    467  CG1 ILE A  30      30.204   7.658 -28.867  1.00  1.43           C  
ATOM    468  CG2 ILE A  30      30.575   8.680 -31.158  1.00  1.43           C  
ATOM    469  CD1 ILE A  30      28.712   7.360 -28.893  1.00  1.43           C  
ATOM    470  H   ILE A  30      31.164   9.949 -27.392  1.00  1.43           H  
ATOM    471  HA  ILE A  30      32.664   8.482 -29.285  1.00  1.43           H  
ATOM    472  HB  ILE A  30      29.923   9.746 -29.417  1.00  1.43           H  
ATOM    473 1HG1 ILE A  30      30.712   6.805 -29.326  1.00  1.43           H  
ATOM    474 2HG1 ILE A  30      30.547   7.730 -27.850  1.00  1.43           H  
ATOM    475 1HG2 ILE A  30      29.565   8.389 -31.438  1.00  1.43           H  
ATOM    476 2HG2 ILE A  30      30.856   9.582 -31.699  1.00  1.43           H  
ATOM    477 3HG2 ILE A  30      31.270   7.874 -31.406  1.00  1.43           H  
ATOM    478 1HD1 ILE A  30      28.520   6.449 -28.352  1.00  1.43           H  
ATOM    479 2HD1 ILE A  30      28.173   8.173 -28.423  1.00  1.43           H  
ATOM    480 3HD1 ILE A  30      28.379   7.259 -29.899  1.00  1.43           H  
ATOM    481  N   ARG A  31      32.324  11.679 -29.935  1.00  1.50           N  
ATOM    482  CA  ARG A  31      32.875  12.795 -30.695  1.00  1.50           C  
ATOM    483  C   ARG A  31      34.421  12.909 -30.588  1.00  1.50           C  
ATOM    484  O   ARG A  31      35.049  13.590 -31.400  1.00  1.50           O  
ATOM    485  CB  ARG A  31      32.226  14.089 -30.236  1.00  1.50           C  
ATOM    486  CG  ARG A  31      30.757  14.231 -30.631  1.00  1.50           C  
ATOM    487  CD  ARG A  31      30.142  15.447 -30.040  1.00  1.50           C  
ATOM    488  NE  ARG A  31      28.732  15.568 -30.385  1.00  1.50           N  
ATOM    489  CZ  ARG A  31      27.898  16.499 -29.883  1.00  1.50           C  
ATOM    490  NH1 ARG A  31      28.344  17.387 -29.022  1.00  1.50           N  
ATOM    491  NH2 ARG A  31      26.630  16.520 -30.256  1.00  1.50           N  
ATOM    492  H   ARG A  31      31.635  11.878 -29.202  1.00  1.50           H  
ATOM    493  HA  ARG A  31      32.616  12.643 -31.742  1.00  1.50           H  
ATOM    494 1HB  ARG A  31      32.278  14.150 -29.149  1.00  1.50           H  
ATOM    495 2HB  ARG A  31      32.770  14.939 -30.641  1.00  1.50           H  
ATOM    496 1HG  ARG A  31      30.681  14.308 -31.715  1.00  1.50           H  
ATOM    497 2HG  ARG A  31      30.201  13.358 -30.295  1.00  1.50           H  
ATOM    498 1HD  ARG A  31      30.222  15.387 -28.953  1.00  1.50           H  
ATOM    499 2HD  ARG A  31      30.661  16.334 -30.396  1.00  1.50           H  
ATOM    500  HE  ARG A  31      28.351  14.899 -31.043  1.00  1.50           H  
ATOM    501 1HH1 ARG A  31      29.313  17.369 -28.737  1.00  1.50           H  
ATOM    502 2HH1 ARG A  31      27.718  18.085 -28.647  1.00  1.50           H  
ATOM    503 1HH2 ARG A  31      26.286  15.834 -30.916  1.00  1.50           H  
ATOM    504 2HH2 ARG A  31      26.005  17.218 -29.880  1.00  1.50           H  
ATOM    505  N   SER A  32      35.034  12.246 -29.587  1.00  1.53           N  
ATOM    506  CA  SER A  32      36.483  12.250 -29.368  1.00  1.53           C  
ATOM    507  C   SER A  32      37.179  11.130 -30.147  1.00  1.53           C  
ATOM    508  O   SER A  32      38.396  10.986 -30.066  1.00  1.53           O  
ATOM    509  CB  SER A  32      36.837  12.072 -27.897  1.00  1.53           C  
ATOM    510  OG  SER A  32      36.363  13.130 -27.098  1.00  1.53           O  
ATOM    511  H   SER A  32      34.486  11.674 -28.953  1.00  1.53           H  
ATOM    512  HA  SER A  32      36.879  13.206 -29.711  1.00  1.53           H  
ATOM    513 1HB  SER A  32      36.436  11.137 -27.537  1.00  1.53           H  
ATOM    514 2HB  SER A  32      37.921  12.005 -27.799  1.00  1.53           H  
ATOM    515  HG  SER A  32      35.414  13.209 -27.287  1.00  1.53           H  
ATOM    516  N   GLU A  33      36.416  10.356 -30.931  1.00  1.52           N  
ATOM    517  CA  GLU A  33      36.952   9.243 -31.723  1.00  1.52           C  
ATOM    518  C   GLU A  33      38.206   9.603 -32.506  1.00  1.52           C  
ATOM    519  O   GLU A  33      39.112   8.784 -32.645  1.00  1.52           O  
ATOM    520  CB  GLU A  33      35.918   8.756 -32.742  1.00  1.52           C  
ATOM    521  CG  GLU A  33      36.383   7.565 -33.586  1.00  1.52           C  
ATOM    522  CD  GLU A  33      35.365   7.101 -34.617  1.00  1.52           C  
ATOM    523  OE1 GLU A  33      34.308   7.681 -34.703  1.00  1.52           O  
ATOM    524  OE2 GLU A  33      35.664   6.171 -35.332  1.00  1.52           O  
ATOM    525  H   GLU A  33      35.408  10.513 -30.960  1.00  1.52           H  
ATOM    526  HA  GLU A  33      37.202   8.426 -31.044  1.00  1.52           H  
ATOM    527 1HB  GLU A  33      35.013   8.451 -32.221  1.00  1.52           H  
ATOM    528 2HB  GLU A  33      35.652   9.573 -33.413  1.00  1.52           H  
ATOM    529 1HG  GLU A  33      37.313   7.827 -34.091  1.00  1.52           H  
ATOM    530 2HG  GLU A  33      36.591   6.741 -32.908  1.00  1.52           H  
ATOM    531  N   ARG A  34      38.268  10.811 -33.059  1.00  1.46           N  
ATOM    532  CA  ARG A  34      39.411  11.189 -33.877  1.00  1.46           C  
ATOM    533  C   ARG A  34      40.641  11.511 -33.028  1.00  1.46           C  
ATOM    534  O   ARG A  34      41.067  12.662 -32.927  1.00  1.46           O  
ATOM    535  CB  ARG A  34      39.069  12.395 -34.731  1.00  1.46           C  
ATOM    536  CG  ARG A  34      37.983  12.153 -35.772  1.00  1.46           C  
ATOM    537  CD  ARG A  34      37.692  13.383 -36.561  1.00  1.46           C  
ATOM    538  NE  ARG A  34      36.652  13.161 -37.557  1.00  1.46           N  
ATOM    539  CZ  ARG A  34      36.218  14.090 -38.434  1.00  1.46           C  
ATOM    540  NH1 ARG A  34      36.740  15.297 -38.429  1.00  1.46           N  
ATOM    541  NH2 ARG A  34      35.266  13.786 -39.299  1.00  1.46           N  
ATOM    542  H   ARG A  34      37.511  11.462 -32.906  1.00  1.46           H  
ATOM    543  HA  ARG A  34      39.654  10.353 -34.533  1.00  1.46           H  
ATOM    544 1HB  ARG A  34      38.735  13.207 -34.087  1.00  1.46           H  
ATOM    545 2HB  ARG A  34      39.963  12.735 -35.255  1.00  1.46           H  
ATOM    546 1HG  ARG A  34      38.304  11.368 -36.457  1.00  1.46           H  
ATOM    547 2HG  ARG A  34      37.064  11.841 -35.268  1.00  1.46           H  
ATOM    548 1HD  ARG A  34      37.357  14.172 -35.888  1.00  1.46           H  
ATOM    549 2HD  ARG A  34      38.595  13.706 -37.078  1.00  1.46           H  
ATOM    550  HE  ARG A  34      36.224  12.246 -37.593  1.00  1.46           H  
ATOM    551 1HH1 ARG A  34      37.468  15.530 -37.768  1.00  1.46           H  
ATOM    552 2HH1 ARG A  34      36.415  15.991 -39.086  1.00  1.46           H  
ATOM    553 1HH2 ARG A  34      34.864  12.859 -39.303  1.00  1.46           H  
ATOM    554 2HH2 ARG A  34      34.941  14.481 -39.955  1.00  1.46           H  
ATOM    555  N   PHE A  35      41.205  10.468 -32.433  1.00  1.37           N  
ATOM    556  CA  PHE A  35      42.367  10.575 -31.571  1.00  1.37           C  
ATOM    557  C   PHE A  35      43.652  10.525 -32.372  1.00  1.37           C  
ATOM    558  O   PHE A  35      43.781   9.743 -33.316  1.00  1.37           O  
ATOM    559  CB  PHE A  35      42.492   9.385 -30.607  1.00  1.37           C  
ATOM    560  CG  PHE A  35      41.543   9.210 -29.455  1.00  1.37           C  
ATOM    561  CD1 PHE A  35      40.507   8.303 -29.548  1.00  1.37           C  
ATOM    562  CD2 PHE A  35      41.719   9.897 -28.258  1.00  1.37           C  
ATOM    563  CE1 PHE A  35      39.670   8.079 -28.490  1.00  1.37           C  
ATOM    564  CE2 PHE A  35      40.864   9.678 -27.188  1.00  1.37           C  
ATOM    565  CZ  PHE A  35      39.842   8.767 -27.303  1.00  1.37           C  
ATOM    566  H   PHE A  35      40.754   9.569 -32.572  1.00  1.37           H  
ATOM    567  HA  PHE A  35      42.320  11.515 -31.020  1.00  1.37           H  
ATOM    568 1HB  PHE A  35      42.416   8.485 -31.208  1.00  1.37           H  
ATOM    569 2HB  PHE A  35      43.503   9.389 -30.195  1.00  1.37           H  
ATOM    570  HD1 PHE A  35      40.362   7.748 -30.482  1.00  1.37           H  
ATOM    571  HD2 PHE A  35      42.540  10.608 -28.167  1.00  1.37           H  
ATOM    572  HE1 PHE A  35      38.878   7.355 -28.603  1.00  1.37           H  
ATOM    573  HE2 PHE A  35      41.005  10.220 -26.258  1.00  1.37           H  
ATOM    574  HZ  PHE A  35      39.176   8.591 -26.463  1.00  1.37           H  
ATOM    575  N   GLU A  36      44.631  11.291 -31.933  1.00  1.25           N  
ATOM    576  CA  GLU A  36      45.981  11.177 -32.456  1.00  1.25           C  
ATOM    577  C   GLU A  36      46.740  10.427 -31.385  1.00  1.25           C  
ATOM    578  O   GLU A  36      46.444  10.602 -30.199  1.00  1.25           O  
ATOM    579  CB  GLU A  36      46.609  12.535 -32.750  1.00  1.25           C  
ATOM    580  CG  GLU A  36      45.913  13.320 -33.858  1.00  1.25           C  
ATOM    581  CD  GLU A  36      46.577  14.645 -34.167  1.00  1.25           C  
ATOM    582  OE1 GLU A  36      47.529  14.980 -33.502  1.00  1.25           O  
ATOM    583  OE2 GLU A  36      46.130  15.317 -35.068  1.00  1.25           O  
ATOM    584  H   GLU A  36      44.436  11.948 -31.193  1.00  1.25           H  
ATOM    585  HA  GLU A  36      45.977  10.580 -33.369  1.00  1.25           H  
ATOM    586 1HB  GLU A  36      46.598  13.142 -31.849  1.00  1.25           H  
ATOM    587 2HB  GLU A  36      47.652  12.398 -33.037  1.00  1.25           H  
ATOM    588 1HG  GLU A  36      45.900  12.713 -34.762  1.00  1.25           H  
ATOM    589 2HG  GLU A  36      44.879  13.498 -33.561  1.00  1.25           H  
ATOM    590  N   LEU A  37      47.718   9.622 -31.765  1.00  1.15           N  
ATOM    591  CA  LEU A  37      48.418   8.832 -30.762  1.00  1.15           C  
ATOM    592  C   LEU A  37      49.172   9.697 -29.756  1.00  1.15           C  
ATOM    593  O   LEU A  37      49.186   9.415 -28.551  1.00  1.15           O  
ATOM    594  CB  LEU A  37      49.384   7.878 -31.463  1.00  1.15           C  
ATOM    595  CG  LEU A  37      48.684   6.845 -32.320  1.00  1.15           C  
ATOM    596  CD1 LEU A  37      49.699   5.954 -33.018  1.00  1.15           C  
ATOM    597  CD2 LEU A  37      47.753   6.123 -31.472  1.00  1.15           C  
ATOM    598  H   LEU A  37      47.944   9.525 -32.745  1.00  1.15           H  
ATOM    599  HA  LEU A  37      47.682   8.243 -30.216  1.00  1.15           H  
ATOM    600 1HB  LEU A  37      50.060   8.451 -32.095  1.00  1.15           H  
ATOM    601 2HB  LEU A  37      49.979   7.350 -30.708  1.00  1.15           H  
ATOM    602  HG  LEU A  37      48.115   7.355 -33.097  1.00  1.15           H  
ATOM    603 1HD1 LEU A  37      49.187   5.235 -33.646  1.00  1.15           H  
ATOM    604 2HD1 LEU A  37      50.337   6.571 -33.631  1.00  1.15           H  
ATOM    605 3HD1 LEU A  37      50.302   5.424 -32.273  1.00  1.15           H  
ATOM    606 1HD2 LEU A  37      47.194   5.407 -32.050  1.00  1.15           H  
ATOM    607 2HD2 LEU A  37      48.280   5.626 -30.695  1.00  1.15           H  
ATOM    608 3HD2 LEU A  37      47.093   6.843 -31.047  1.00  1.15           H  
ATOM    609  N   ASP A  38      49.747  10.800 -30.233  1.00  1.07           N  
ATOM    610  CA  ASP A  38      50.498  11.672 -29.346  1.00  1.07           C  
ATOM    611  C   ASP A  38      49.589  12.274 -28.279  1.00  1.07           C  
ATOM    612  O   ASP A  38      49.978  12.383 -27.108  1.00  1.07           O  
ATOM    613  CB  ASP A  38      51.148  12.800 -30.147  1.00  1.07           C  
ATOM    614  CG  ASP A  38      52.301  12.339 -31.041  1.00  1.07           C  
ATOM    615  OD1 ASP A  38      52.770  11.237 -30.876  1.00  1.07           O  
ATOM    616  OD2 ASP A  38      52.694  13.100 -31.889  1.00  1.07           O  
ATOM    617  H   ASP A  38      49.682  11.012 -31.218  1.00  1.07           H  
ATOM    618  HA  ASP A  38      51.272  11.084 -28.851  1.00  1.07           H  
ATOM    619 1HB  ASP A  38      50.392  13.280 -30.773  1.00  1.07           H  
ATOM    620 2HB  ASP A  38      51.524  13.559 -29.460  1.00  1.07           H  
ATOM    621  N   ASN A  39      48.366  12.639 -28.688  1.00  1.01           N  
ATOM    622  CA  ASN A  39      47.402  13.266 -27.795  1.00  1.01           C  
ATOM    623  C   ASN A  39      46.782  12.264 -26.849  1.00  1.01           C  
ATOM    624  O   ASN A  39      46.538  12.569 -25.686  1.00  1.01           O  
ATOM    625  CB  ASN A  39      46.332  13.980 -28.586  1.00  1.01           C  
ATOM    626  CG  ASN A  39      46.865  15.228 -29.231  1.00  1.01           C  
ATOM    627  OD1 ASN A  39      47.857  15.808 -28.769  1.00  1.01           O  
ATOM    628  ND2 ASN A  39      46.233  15.658 -30.287  1.00  1.01           N  
ATOM    629  H   ASN A  39      48.109  12.480 -29.654  1.00  1.01           H  
ATOM    630  HA  ASN A  39      47.925  14.004 -27.189  1.00  1.01           H  
ATOM    631 1HB  ASN A  39      45.946  13.311 -29.359  1.00  1.01           H  
ATOM    632 2HB  ASN A  39      45.504  14.240 -27.928  1.00  1.01           H  
ATOM    633 1HD2 ASN A  39      46.551  16.479 -30.765  1.00  1.01           H  
ATOM    634 2HD2 ASN A  39      45.438  15.163 -30.632  1.00  1.01           H  
ATOM    635  N   PHE A  40      46.541  11.051 -27.329  1.00  0.97           N  
ATOM    636  CA  PHE A  40      45.963  10.025 -26.478  1.00  0.97           C  
ATOM    637  C   PHE A  40      46.851   9.804 -25.285  1.00  0.97           C  
ATOM    638  O   PHE A  40      46.400   9.798 -24.142  1.00  0.97           O  
ATOM    639  CB  PHE A  40      45.791   8.727 -27.233  1.00  0.97           C  
ATOM    640  CG  PHE A  40      45.332   7.588 -26.399  1.00  0.97           C  
ATOM    641  CD1 PHE A  40      44.014   7.483 -25.988  1.00  0.97           C  
ATOM    642  CD2 PHE A  40      46.209   6.580 -26.077  1.00  0.97           C  
ATOM    643  CE1 PHE A  40      43.608   6.400 -25.278  1.00  0.97           C  
ATOM    644  CE2 PHE A  40      45.794   5.509 -25.364  1.00  0.97           C  
ATOM    645  CZ  PHE A  40      44.492   5.414 -24.960  1.00  0.97           C  
ATOM    646  H   PHE A  40      46.741  10.840 -28.305  1.00  0.97           H  
ATOM    647  HA  PHE A  40      44.988  10.364 -26.132  1.00  0.97           H  
ATOM    648 1HB  PHE A  40      45.072   8.876 -28.038  1.00  0.97           H  
ATOM    649 2HB  PHE A  40      46.736   8.450 -27.698  1.00  0.97           H  
ATOM    650  HD1 PHE A  40      43.305   8.265 -26.252  1.00  0.97           H  
ATOM    651  HD2 PHE A  40      47.246   6.649 -26.411  1.00  0.97           H  
ATOM    652  HE1 PHE A  40      42.582   6.311 -24.980  1.00  0.97           H  
ATOM    653  HE2 PHE A  40      46.494   4.729 -25.133  1.00  0.97           H  
ATOM    654  HZ  PHE A  40      44.159   4.548 -24.399  1.00  0.97           H  
ATOM    655  N   LYS A  41      48.134   9.610 -25.549  1.00  0.95           N  
ATOM    656  CA  LYS A  41      49.067   9.401 -24.468  1.00  0.95           C  
ATOM    657  C   LYS A  41      49.255  10.663 -23.621  1.00  0.95           C  
ATOM    658  O   LYS A  41      49.101  10.628 -22.399  1.00  0.95           O  
ATOM    659  CB  LYS A  41      50.394   8.913 -25.037  1.00  0.95           C  
ATOM    660  CG  LYS A  41      51.480   8.647 -24.013  1.00  0.95           C  
ATOM    661  CD  LYS A  41      52.655   7.977 -24.681  1.00  0.95           C  
ATOM    662  CE  LYS A  41      53.813   7.757 -23.741  1.00  0.95           C  
ATOM    663  NZ  LYS A  41      54.905   6.993 -24.404  1.00  0.95           N  
ATOM    664  H   LYS A  41      48.465   9.616 -26.518  1.00  0.95           H  
ATOM    665  HA  LYS A  41      48.665   8.624 -23.820  1.00  0.95           H  
ATOM    666 1HB  LYS A  41      50.230   7.987 -25.593  1.00  0.95           H  
ATOM    667 2HB  LYS A  41      50.772   9.653 -25.750  1.00  0.95           H  
ATOM    668 1HG  LYS A  41      51.804   9.587 -23.568  1.00  0.95           H  
ATOM    669 2HG  LYS A  41      51.102   7.998 -23.225  1.00  0.95           H  
ATOM    670 1HD  LYS A  41      52.333   6.996 -25.046  1.00  0.95           H  
ATOM    671 2HD  LYS A  41      52.984   8.566 -25.536  1.00  0.95           H  
ATOM    672 1HE  LYS A  41      54.200   8.722 -23.421  1.00  0.95           H  
ATOM    673 2HE  LYS A  41      53.476   7.205 -22.872  1.00  0.95           H  
ATOM    674 1HZ  LYS A  41      55.669   6.856 -23.758  1.00  0.95           H  
ATOM    675 2HZ  LYS A  41      54.543   6.083 -24.688  1.00  0.95           H  
ATOM    676 3HZ  LYS A  41      55.230   7.488 -25.215  1.00  0.95           H  
ATOM    677  N   SER A  42      49.503  11.809 -24.262  1.00  0.92           N  
ATOM    678  CA  SER A  42      49.771  13.038 -23.525  1.00  0.92           C  
ATOM    679  C   SER A  42      48.617  13.452 -22.619  1.00  0.92           C  
ATOM    680  O   SER A  42      48.836  13.926 -21.503  1.00  0.92           O  
ATOM    681  CB  SER A  42      50.050  14.170 -24.491  1.00  0.92           C  
ATOM    682  OG  SER A  42      51.213  13.924 -25.231  1.00  0.92           O  
ATOM    683  H   SER A  42      49.568  11.840 -25.279  1.00  0.92           H  
ATOM    684  HA  SER A  42      50.653  12.875 -22.906  1.00  0.92           H  
ATOM    685 1HB  SER A  42      49.203  14.288 -25.163  1.00  0.92           H  
ATOM    686 2HB  SER A  42      50.156  15.097 -23.934  1.00  0.92           H  
ATOM    687  HG  SER A  42      50.957  13.229 -25.883  1.00  0.92           H  
ATOM    688  N   ASN A  43      47.387  13.270 -23.092  1.00  0.91           N  
ATOM    689  CA  ASN A  43      46.223  13.659 -22.332  1.00  0.91           C  
ATOM    690  C   ASN A  43      45.561  12.494 -21.618  1.00  0.91           C  
ATOM    691  O   ASN A  43      44.450  12.649 -21.106  1.00  0.91           O  
ATOM    692  CB  ASN A  43      45.203  14.338 -23.226  1.00  0.91           C  
ATOM    693  CG  ASN A  43      45.682  15.666 -23.751  1.00  0.91           C  
ATOM    694  OD1 ASN A  43      46.332  16.449 -23.045  1.00  0.91           O  
ATOM    695  ND2 ASN A  43      45.362  15.935 -24.991  1.00  0.91           N  
ATOM    696  H   ASN A  43      47.246  12.877 -24.020  1.00  0.91           H  
ATOM    697  HA  ASN A  43      46.548  14.360 -21.574  1.00  0.91           H  
ATOM    698 1HB  ASN A  43      44.961  13.686 -24.066  1.00  0.91           H  
ATOM    699 2HB  ASN A  43      44.284  14.493 -22.664  1.00  0.91           H  
ATOM    700 1HD2 ASN A  43      45.643  16.801 -25.409  1.00  0.91           H  
ATOM    701 2HD2 ASN A  43      44.825  15.273 -25.516  1.00  0.91           H  
ATOM    702  N   PHE A  44      46.220  11.334 -21.539  1.00  0.89           N  
ATOM    703  CA  PHE A  44      45.583  10.189 -20.905  1.00  0.89           C  
ATOM    704  C   PHE A  44      45.143  10.573 -19.474  1.00  0.89           C  
ATOM    705  O   PHE A  44      44.010  10.270 -19.090  1.00  0.89           O  
ATOM    706  CB  PHE A  44      46.454   8.922 -20.950  1.00  0.89           C  
ATOM    707  CG  PHE A  44      45.702   7.679 -20.622  1.00  0.89           C  
ATOM    708  CD1 PHE A  44      44.977   7.080 -21.633  1.00  0.89           C  
ATOM    709  CD2 PHE A  44      45.690   7.104 -19.370  1.00  0.89           C  
ATOM    710  CE1 PHE A  44      44.266   5.930 -21.412  1.00  0.89           C  
ATOM    711  CE2 PHE A  44      44.965   5.933 -19.152  1.00  0.89           C  
ATOM    712  CZ  PHE A  44      44.262   5.348 -20.179  1.00  0.89           C  
ATOM    713  H   PHE A  44      47.155  11.224 -21.936  1.00  0.89           H  
ATOM    714  HA  PHE A  44      44.687   9.948 -21.466  1.00  0.89           H  
ATOM    715 1HB  PHE A  44      46.869   8.807 -21.944  1.00  0.89           H  
ATOM    716 2HB  PHE A  44      47.282   8.975 -20.276  1.00  0.89           H  
ATOM    717  HD1 PHE A  44      44.981   7.541 -22.629  1.00  0.89           H  
ATOM    718  HD2 PHE A  44      46.246   7.575 -18.559  1.00  0.89           H  
ATOM    719  HE1 PHE A  44      43.712   5.491 -22.221  1.00  0.89           H  
ATOM    720  HE2 PHE A  44      44.940   5.477 -18.171  1.00  0.89           H  
ATOM    721  HZ  PHE A  44      43.694   4.437 -20.001  1.00  0.89           H  
ATOM    722  N   PRO A  45      45.983  11.269 -18.649  1.00  0.89           N  
ATOM    723  CA  PRO A  45      45.671  11.739 -17.305  1.00  0.89           C  
ATOM    724  C   PRO A  45      44.468  12.678 -17.241  1.00  0.89           C  
ATOM    725  O   PRO A  45      44.007  12.988 -16.152  1.00  0.89           O  
ATOM    726  CB  PRO A  45      46.944  12.465 -16.873  1.00  0.89           C  
ATOM    727  CG  PRO A  45      48.037  11.855 -17.698  1.00  0.89           C  
ATOM    728  CD  PRO A  45      47.407  11.615 -19.030  1.00  0.89           C  
ATOM    729  HA  PRO A  45      45.493  10.862 -16.666  1.00  0.89           H  
ATOM    730 1HB  PRO A  45      46.830  13.547 -17.060  1.00  0.89           H  
ATOM    731 2HB  PRO A  45      47.098  12.340 -15.792  1.00  0.89           H  
ATOM    732 1HG  PRO A  45      48.899  12.539 -17.758  1.00  0.89           H  
ATOM    733 2HG  PRO A  45      48.399  10.926 -17.231  1.00  0.89           H  
ATOM    734 1HD  PRO A  45      47.456  12.568 -19.572  1.00  0.89           H  
ATOM    735 2HD  PRO A  45      47.949  10.833 -19.534  1.00  0.89           H  
ATOM    736  N   TYR A  46      44.018  13.220 -18.379  1.00  0.89           N  
ATOM    737  CA  TYR A  46      42.865  14.107 -18.381  1.00  0.89           C  
ATOM    738  C   TYR A  46      41.646  13.352 -18.940  1.00  0.89           C  
ATOM    739  O   TYR A  46      40.512  13.560 -18.505  1.00  0.89           O  
ATOM    740  CB  TYR A  46      43.196  15.366 -19.153  1.00  0.89           C  
ATOM    741  CG  TYR A  46      44.370  16.051 -18.518  1.00  0.89           C  
ATOM    742  CD1 TYR A  46      45.577  16.068 -19.172  1.00  0.89           C  
ATOM    743  CD2 TYR A  46      44.252  16.620 -17.261  1.00  0.89           C  
ATOM    744  CE1 TYR A  46      46.676  16.654 -18.595  1.00  0.89           C  
ATOM    745  CE2 TYR A  46      45.349  17.213 -16.672  1.00  0.89           C  
ATOM    746  CZ  TYR A  46      46.561  17.232 -17.336  1.00  0.89           C  
ATOM    747  OH  TYR A  46      47.660  17.820 -16.750  1.00  0.89           O  
ATOM    748  H   TYR A  46      44.423  12.982 -19.275  1.00  0.89           H  
ATOM    749  HA  TYR A  46      42.648  14.409 -17.365  1.00  0.89           H  
ATOM    750 1HB  TYR A  46      43.450  15.116 -20.188  1.00  0.89           H  
ATOM    751 2HB  TYR A  46      42.347  16.047 -19.158  1.00  0.89           H  
ATOM    752  HD1 TYR A  46      45.652  15.619 -20.142  1.00  0.89           H  
ATOM    753  HD2 TYR A  46      43.296  16.595 -16.737  1.00  0.89           H  
ATOM    754  HE1 TYR A  46      47.629  16.662 -19.124  1.00  0.89           H  
ATOM    755  HE2 TYR A  46      45.261  17.661 -15.683  1.00  0.89           H  
ATOM    756  HH  TYR A  46      47.413  18.179 -15.893  1.00  0.89           H  
ATOM    757  N   LEU A  47      41.901  12.420 -19.868  1.00  0.90           N  
ATOM    758  CA  LEU A  47      40.872  11.581 -20.487  1.00  0.90           C  
ATOM    759  C   LEU A  47      40.250  10.614 -19.481  1.00  0.90           C  
ATOM    760  O   LEU A  47      39.109  10.157 -19.677  1.00  0.90           O  
ATOM    761  CB  LEU A  47      41.462  10.731 -21.624  1.00  0.90           C  
ATOM    762  CG  LEU A  47      41.917  11.432 -22.906  1.00  0.90           C  
ATOM    763  CD1 LEU A  47      42.650  10.419 -23.828  1.00  0.90           C  
ATOM    764  CD2 LEU A  47      40.702  11.972 -23.606  1.00  0.90           C  
ATOM    765  H   LEU A  47      42.858  12.308 -20.189  1.00  0.90           H  
ATOM    766  HA  LEU A  47      40.094  12.227 -20.885  1.00  0.90           H  
ATOM    767 1HB  LEU A  47      42.318  10.190 -21.229  1.00  0.90           H  
ATOM    768 2HB  LEU A  47      40.720  10.014 -21.903  1.00  0.90           H  
ATOM    769  HG  LEU A  47      42.597  12.242 -22.667  1.00  0.90           H  
ATOM    770 1HD1 LEU A  47      42.961  10.925 -24.740  1.00  0.90           H  
ATOM    771 2HD1 LEU A  47      43.526  10.019 -23.337  1.00  0.90           H  
ATOM    772 3HD1 LEU A  47      41.978   9.604 -24.076  1.00  0.90           H  
ATOM    773 1HD2 LEU A  47      41.003  12.476 -24.525  1.00  0.90           H  
ATOM    774 2HD2 LEU A  47      40.038  11.147 -23.844  1.00  0.90           H  
ATOM    775 3HD2 LEU A  47      40.192  12.681 -22.954  1.00  0.90           H  
ATOM    776  N   THR A  48      41.053  10.262 -18.453  1.00  0.93           N  
ATOM    777  CA  THR A  48      40.713   9.263 -17.441  1.00  0.93           C  
ATOM    778  C   THR A  48      40.541   9.737 -15.986  1.00  0.93           C  
ATOM    779  O   THR A  48      40.672   8.941 -15.038  1.00  0.93           O  
ATOM    780  CB  THR A  48      41.736   8.155 -17.470  1.00  0.93           C  
ATOM    781  OG1 THR A  48      43.057   8.662 -17.225  1.00  0.93           O  
ATOM    782  CG2 THR A  48      41.697   7.566 -18.767  1.00  0.93           C  
ATOM    783  H   THR A  48      41.989  10.670 -18.423  1.00  0.93           H  
ATOM    784  HA  THR A  48      39.773   8.816 -17.746  1.00  0.93           H  
ATOM    785  HB  THR A  48      41.474   7.424 -16.752  1.00  0.93           H  
ATOM    786  HG1 THR A  48      43.324   9.241 -17.970  1.00  0.93           H  
ATOM    787 1HG2 THR A  48      42.372   6.751 -18.808  1.00  0.93           H  
ATOM    788 2HG2 THR A  48      40.696   7.225 -18.934  1.00  0.93           H  
ATOM    789 3HG2 THR A  48      41.964   8.302 -19.511  1.00  0.93           H  
ATOM    790  N   VAL A  49      40.320  11.031 -15.803  1.00  0.95           N  
ATOM    791  CA  VAL A  49      40.063  11.612 -14.487  1.00  0.95           C  
ATOM    792  C   VAL A  49      38.831  12.476 -14.612  1.00  0.95           C  
ATOM    793  O   VAL A  49      38.408  12.767 -15.735  1.00  0.95           O  
ATOM    794  CB  VAL A  49      41.218  12.486 -14.009  1.00  0.95           C  
ATOM    795  CG1 VAL A  49      42.502  11.663 -13.924  1.00  0.95           C  
ATOM    796  CG2 VAL A  49      41.335  13.627 -14.952  1.00  0.95           C  
ATOM    797  H   VAL A  49      40.286  11.632 -16.620  1.00  0.95           H  
ATOM    798  HA  VAL A  49      39.876  10.817 -13.764  1.00  0.95           H  
ATOM    799  HB  VAL A  49      41.011  12.861 -13.011  1.00  0.95           H  
ATOM    800 1HG1 VAL A  49      43.319  12.298 -13.583  1.00  0.95           H  
ATOM    801 2HG1 VAL A  49      42.360  10.841 -13.224  1.00  0.95           H  
ATOM    802 3HG1 VAL A  49      42.745  11.263 -14.904  1.00  0.95           H  
ATOM    803 1HG2 VAL A  49      42.153  14.282 -14.651  1.00  0.95           H  
ATOM    804 2HG2 VAL A  49      41.524  13.217 -15.924  1.00  0.95           H  
ATOM    805 3HG2 VAL A  49      40.408  14.191 -14.975  1.00  0.95           H  
ATOM    806  N   ALA A  50      38.254  12.895 -13.491  1.00  0.95           N  
ATOM    807  CA  ALA A  50      37.122  13.812 -13.554  1.00  0.95           C  
ATOM    808  C   ALA A  50      36.051  13.283 -14.501  1.00  0.95           C  
ATOM    809  O   ALA A  50      35.456  12.229 -14.249  1.00  0.95           O  
ATOM    810  CB  ALA A  50      37.590  15.196 -13.987  1.00  0.95           C  
ATOM    811  H   ALA A  50      38.620  12.605 -12.595  1.00  0.95           H  
ATOM    812  HA  ALA A  50      36.684  13.882 -12.558  1.00  0.95           H  
ATOM    813 1HB  ALA A  50      36.739  15.878 -13.999  1.00  0.95           H  
ATOM    814 2HB  ALA A  50      38.332  15.561 -13.277  1.00  0.95           H  
ATOM    815 3HB  ALA A  50      38.040  15.158 -14.980  1.00  0.95           H  
ATOM    816  N   ASN A  51      35.787  14.042 -15.569  1.00  0.95           N  
ATOM    817  CA  ASN A  51      34.771  13.715 -16.554  1.00  0.95           C  
ATOM    818  C   ASN A  51      35.352  13.666 -17.969  1.00  0.95           C  
ATOM    819  O   ASN A  51      34.696  14.079 -18.928  1.00  0.95           O  
ATOM    820  CB  ASN A  51      33.650  14.729 -16.492  1.00  0.95           C  
ATOM    821  CG  ASN A  51      32.902  14.689 -15.180  1.00  0.95           C  
ATOM    822  OD1 ASN A  51      32.066  13.810 -14.948  1.00  0.95           O  
ATOM    823  ND2 ASN A  51      33.192  15.633 -14.316  1.00  0.95           N  
ATOM    824  H   ASN A  51      36.324  14.879 -15.721  1.00  0.95           H  
ATOM    825  HA  ASN A  51      34.374  12.723 -16.333  1.00  0.95           H  
ATOM    826 1HB  ASN A  51      34.057  15.731 -16.637  1.00  0.95           H  
ATOM    827 2HB  ASN A  51      32.948  14.539 -17.304  1.00  0.95           H  
ATOM    828 1HD2 ASN A  51      32.727  15.659 -13.430  1.00  0.95           H  
ATOM    829 2HD2 ASN A  51      33.871  16.330 -14.544  1.00  0.95           H  
ATOM    830  N   GLY A  52      36.581  13.168 -18.105  1.00  0.93           N  
ATOM    831  CA  GLY A  52      37.204  13.070 -19.427  1.00  0.93           C  
ATOM    832  C   GLY A  52      36.485  12.033 -20.292  1.00  0.93           C  
ATOM    833  O   GLY A  52      35.642  11.285 -19.786  1.00  0.93           O  
ATOM    834  H   GLY A  52      37.105  12.882 -17.276  1.00  0.93           H  
ATOM    835 1HA  GLY A  52      37.185  14.044 -19.915  1.00  0.93           H  
ATOM    836 2HA  GLY A  52      38.247  12.792 -19.308  1.00  0.93           H  
ATOM    837  N   SER A  53      36.820  11.982 -21.587  1.00  0.90           N  
ATOM    838  CA  SER A  53      36.135  11.118 -22.560  1.00  0.90           C  
ATOM    839  C   SER A  53      36.209   9.608 -22.313  1.00  0.90           C  
ATOM    840  O   SER A  53      35.247   8.881 -22.569  1.00  0.90           O  
ATOM    841  CB  SER A  53      36.656  11.421 -23.951  1.00  0.90           C  
ATOM    842  OG  SER A  53      36.319  12.738 -24.323  1.00  0.90           O  
ATOM    843  H   SER A  53      37.545  12.601 -21.919  1.00  0.90           H  
ATOM    844  HA  SER A  53      35.081  11.397 -22.543  1.00  0.90           H  
ATOM    845 1HB  SER A  53      37.727  11.289 -23.984  1.00  0.90           H  
ATOM    846 2HB  SER A  53      36.219  10.717 -24.661  1.00  0.90           H  
ATOM    847  HG  SER A  53      36.430  12.802 -25.293  1.00  0.90           H  
ATOM    848  N   LEU A  54      37.340   9.092 -21.848  1.00  0.87           N  
ATOM    849  CA  LEU A  54      37.397   7.638 -21.704  1.00  0.87           C  
ATOM    850  C   LEU A  54      36.620   7.254 -20.462  1.00  0.87           C  
ATOM    851  O   LEU A  54      35.880   6.265 -20.433  1.00  0.87           O  
ATOM    852  CB  LEU A  54      38.838   7.177 -21.599  1.00  0.87           C  
ATOM    853  CG  LEU A  54      39.703   7.397 -22.838  1.00  0.87           C  
ATOM    854  CD1 LEU A  54      41.130   7.066 -22.483  1.00  0.87           C  
ATOM    855  CD2 LEU A  54      39.213   6.523 -23.988  1.00  0.87           C  
ATOM    856  H   LEU A  54      38.120   9.679 -21.556  1.00  0.87           H  
ATOM    857  HA  LEU A  54      36.931   7.172 -22.571  1.00  0.87           H  
ATOM    858 1HB  LEU A  54      39.308   7.696 -20.772  1.00  0.87           H  
ATOM    859 2HB  LEU A  54      38.839   6.113 -21.382  1.00  0.87           H  
ATOM    860  HG  LEU A  54      39.649   8.438 -23.133  1.00  0.87           H  
ATOM    861 1HD1 LEU A  54      41.751   7.245 -23.318  1.00  0.87           H  
ATOM    862 2HD1 LEU A  54      41.454   7.694 -21.671  1.00  0.87           H  
ATOM    863 3HD1 LEU A  54      41.201   6.023 -22.181  1.00  0.87           H  
ATOM    864 1HD2 LEU A  54      39.839   6.695 -24.863  1.00  0.87           H  
ATOM    865 2HD2 LEU A  54      39.270   5.471 -23.700  1.00  0.87           H  
ATOM    866 3HD2 LEU A  54      38.182   6.778 -24.221  1.00  0.87           H  
ATOM    867  N   ARG A  55      36.753   8.089 -19.440  1.00  0.84           N  
ATOM    868  CA  ARG A  55      36.071   7.883 -18.176  1.00  0.84           C  
ATOM    869  C   ARG A  55      34.577   8.003 -18.371  1.00  0.84           C  
ATOM    870  O   ARG A  55      33.792   7.215 -17.822  1.00  0.84           O  
ATOM    871  CB  ARG A  55      36.579   8.881 -17.183  1.00  0.84           C  
ATOM    872  CG  ARG A  55      36.089   8.756 -15.816  1.00  0.84           C  
ATOM    873  CD  ARG A  55      36.935   9.560 -14.996  1.00  0.84           C  
ATOM    874  NE  ARG A  55      36.523   9.612 -13.652  1.00  0.84           N  
ATOM    875  CZ  ARG A  55      36.814   8.657 -12.744  1.00  0.84           C  
ATOM    876  NH1 ARG A  55      37.509   7.581 -13.109  1.00  0.84           N  
ATOM    877  NH2 ARG A  55      36.408   8.785 -11.490  1.00  0.84           N  
ATOM    878  H   ARG A  55      37.393   8.877 -19.535  1.00  0.84           H  
ATOM    879  HA  ARG A  55      36.290   6.888 -17.809  1.00  0.84           H  
ATOM    880 1HB  ARG A  55      37.646   8.804 -17.129  1.00  0.84           H  
ATOM    881 2HB  ARG A  55      36.346   9.893 -17.527  1.00  0.84           H  
ATOM    882 1HG  ARG A  55      35.066   9.126 -15.745  1.00  0.84           H  
ATOM    883 2HG  ARG A  55      36.147   7.719 -15.483  1.00  0.84           H  
ATOM    884 1HD  ARG A  55      37.935   9.145 -15.023  1.00  0.84           H  
ATOM    885 2HD  ARG A  55      36.946  10.559 -15.400  1.00  0.84           H  
ATOM    886  HE  ARG A  55      35.996  10.453 -13.375  1.00  0.84           H  
ATOM    887 1HH1 ARG A  55      37.826   7.452 -14.092  1.00  0.84           H  
ATOM    888 2HH1 ARG A  55      37.721   6.867 -12.431  1.00  0.84           H  
ATOM    889 1HH2 ARG A  55      35.876   9.600 -11.212  1.00  0.84           H  
ATOM    890 2HH2 ARG A  55      36.625   8.068 -10.813  1.00  0.84           H  
ATOM    891  N   THR A  56      34.184   8.964 -19.202  1.00  0.81           N  
ATOM    892  CA  THR A  56      32.799   9.183 -19.527  1.00  0.81           C  
ATOM    893  C   THR A  56      32.208   7.963 -20.215  1.00  0.81           C  
ATOM    894  O   THR A  56      31.101   7.548 -19.867  1.00  0.81           O  
ATOM    895  CB  THR A  56      32.622  10.434 -20.389  1.00  0.81           C  
ATOM    896  OG1 THR A  56      33.042  11.590 -19.658  1.00  0.81           O  
ATOM    897  CG2 THR A  56      31.225  10.574 -20.783  1.00  0.81           C  
ATOM    898  H   THR A  56      34.871   9.601 -19.603  1.00  0.81           H  
ATOM    899  HA  THR A  56      32.251   9.342 -18.599  1.00  0.81           H  
ATOM    900  HB  THR A  56      33.236  10.343 -21.283  1.00  0.81           H  
ATOM    901  HG1 THR A  56      34.008  11.540 -19.508  1.00  0.81           H  
ATOM    902 1HG2 THR A  56      31.120  11.464 -21.403  1.00  0.81           H  
ATOM    903 2HG2 THR A  56      30.933   9.691 -21.348  1.00  0.81           H  
ATOM    904 3HG2 THR A  56      30.602  10.668 -19.897  1.00  0.81           H  
ATOM    905  N   ILE A  57      32.929   7.357 -21.170  1.00  0.80           N  
ATOM    906  CA  ILE A  57      32.361   6.176 -21.807  1.00  0.80           C  
ATOM    907  C   ILE A  57      32.202   5.039 -20.850  1.00  0.80           C  
ATOM    908  O   ILE A  57      31.159   4.393 -20.820  1.00  0.80           O  
ATOM    909  CB  ILE A  57      33.158   5.627 -22.983  1.00  0.80           C  
ATOM    910  CG1 ILE A  57      33.120   6.530 -24.028  1.00  0.80           C  
ATOM    911  CG2 ILE A  57      32.531   4.313 -23.439  1.00  0.80           C  
ATOM    912  CD1 ILE A  57      34.045   6.210 -25.108  1.00  0.80           C  
ATOM    913  H   ILE A  57      33.833   7.731 -21.469  1.00  0.80           H  
ATOM    914  HA  ILE A  57      31.385   6.447 -22.155  1.00  0.80           H  
ATOM    915  HB  ILE A  57      34.200   5.480 -22.691  1.00  0.80           H  
ATOM    916 1HG1 ILE A  57      32.112   6.577 -24.428  1.00  0.80           H  
ATOM    917 2HG1 ILE A  57      33.370   7.467 -23.604  1.00  0.80           H  
ATOM    918 1HG2 ILE A  57      33.069   3.913 -24.286  1.00  0.80           H  
ATOM    919 2HG2 ILE A  57      32.558   3.619 -22.623  1.00  0.80           H  
ATOM    920 3HG2 ILE A  57      31.516   4.472 -23.730  1.00  0.80           H  
ATOM    921 1HD1 ILE A  57      33.979   6.966 -25.889  1.00  0.80           H  
ATOM    922 2HD1 ILE A  57      35.055   6.185 -24.701  1.00  0.80           H  
ATOM    923 3HD1 ILE A  57      33.791   5.240 -25.529  1.00  0.80           H  
ATOM    924  N   VAL A  58      33.220   4.786 -20.048  1.00  0.79           N  
ATOM    925  CA  VAL A  58      33.119   3.686 -19.120  1.00  0.79           C  
ATOM    926  C   VAL A  58      31.946   3.914 -18.165  1.00  0.79           C  
ATOM    927  O   VAL A  58      31.147   3.006 -17.925  1.00  0.79           O  
ATOM    928  CB  VAL A  58      34.443   3.517 -18.366  1.00  0.79           C  
ATOM    929  CG1 VAL A  58      34.277   2.514 -17.249  1.00  0.79           C  
ATOM    930  CG2 VAL A  58      35.518   3.048 -19.362  1.00  0.79           C  
ATOM    931  H   VAL A  58      34.072   5.350 -20.099  1.00  0.79           H  
ATOM    932  HA  VAL A  58      32.932   2.775 -19.688  1.00  0.79           H  
ATOM    933  HB  VAL A  58      34.737   4.474 -17.924  1.00  0.79           H  
ATOM    934 1HG1 VAL A  58      35.225   2.402 -16.719  1.00  0.79           H  
ATOM    935 2HG1 VAL A  58      33.511   2.869 -16.561  1.00  0.79           H  
ATOM    936 3HG1 VAL A  58      33.982   1.563 -17.664  1.00  0.79           H  
ATOM    937 1HG2 VAL A  58      36.468   2.920 -18.854  1.00  0.79           H  
ATOM    938 2HG2 VAL A  58      35.215   2.109 -19.790  1.00  0.79           H  
ATOM    939 3HG2 VAL A  58      35.630   3.785 -20.154  1.00  0.79           H  
ATOM    940  N   THR A  59      31.807   5.143 -17.661  1.00  0.79           N  
ATOM    941  CA  THR A  59      30.722   5.480 -16.754  1.00  0.79           C  
ATOM    942  C   THR A  59      29.366   5.302 -17.444  1.00  0.79           C  
ATOM    943  O   THR A  59      28.439   4.717 -16.872  1.00  0.79           O  
ATOM    944  CB  THR A  59      30.864   6.937 -16.281  1.00  0.79           C  
ATOM    945  OG1 THR A  59      32.123   7.093 -15.609  1.00  0.79           O  
ATOM    946  CG2 THR A  59      29.734   7.294 -15.332  1.00  0.79           C  
ATOM    947  H   THR A  59      32.489   5.864 -17.890  1.00  0.79           H  
ATOM    948  HA  THR A  59      30.765   4.815 -15.893  1.00  0.79           H  
ATOM    949  HB  THR A  59      30.840   7.601 -17.144  1.00  0.79           H  
ATOM    950  HG1 THR A  59      32.840   6.986 -16.281  1.00  0.79           H  
ATOM    951 1HG2 THR A  59      29.849   8.326 -15.006  1.00  0.79           H  
ATOM    952 2HG2 THR A  59      28.780   7.178 -15.847  1.00  0.79           H  
ATOM    953 3HG2 THR A  59      29.763   6.634 -14.467  1.00  0.79           H  
ATOM    954  N   GLY A  60      29.263   5.789 -18.683  1.00  0.81           N  
ATOM    955  CA  GLY A  60      28.053   5.707 -19.485  1.00  0.81           C  
ATOM    956  C   GLY A  60      27.627   4.263 -19.673  1.00  0.81           C  
ATOM    957  O   GLY A  60      26.468   3.912 -19.426  1.00  0.81           O  
ATOM    958  H   GLY A  60      30.064   6.263 -19.091  1.00  0.81           H  
ATOM    959 1HA  GLY A  60      27.260   6.268 -18.998  1.00  0.81           H  
ATOM    960 2HA  GLY A  60      28.237   6.169 -20.453  1.00  0.81           H  
ATOM    961  N   LEU A  61      28.564   3.422 -20.098  1.00  0.84           N  
ATOM    962  CA  LEU A  61      28.269   2.023 -20.332  1.00  0.84           C  
ATOM    963  C   LEU A  61      27.847   1.337 -19.044  1.00  0.84           C  
ATOM    964  O   LEU A  61      26.936   0.509 -19.056  1.00  0.84           O  
ATOM    965  CB  LEU A  61      29.492   1.339 -20.892  1.00  0.84           C  
ATOM    966  CG  LEU A  61      29.894   1.769 -22.252  1.00  0.84           C  
ATOM    967  CD1 LEU A  61      31.168   1.102 -22.572  1.00  0.84           C  
ATOM    968  CD2 LEU A  61      28.827   1.460 -23.239  1.00  0.84           C  
ATOM    969  H   LEU A  61      29.505   3.773 -20.276  1.00  0.84           H  
ATOM    970  HA  LEU A  61      27.458   1.953 -21.049  1.00  0.84           H  
ATOM    971 1HB  LEU A  61      30.314   1.577 -20.239  1.00  0.84           H  
ATOM    972 2HB  LEU A  61      29.339   0.263 -20.897  1.00  0.84           H  
ATOM    973  HG  LEU A  61      30.060   2.829 -22.255  1.00  0.84           H  
ATOM    974 1HD1 LEU A  61      31.498   1.431 -23.545  1.00  0.84           H  
ATOM    975 2HD1 LEU A  61      31.906   1.372 -21.823  1.00  0.84           H  
ATOM    976 3HD1 LEU A  61      31.022   0.026 -22.565  1.00  0.84           H  
ATOM    977 1HD2 LEU A  61      29.144   1.789 -24.203  1.00  0.84           H  
ATOM    978 2HD2 LEU A  61      28.654   0.403 -23.254  1.00  0.84           H  
ATOM    979 3HD2 LEU A  61      27.919   1.977 -22.962  1.00  0.84           H  
ATOM    980  N   LYS A  62      28.478   1.684 -17.917  1.00  0.89           N  
ATOM    981  CA  LYS A  62      28.064   1.091 -16.655  1.00  0.89           C  
ATOM    982  C   LYS A  62      26.638   1.531 -16.323  1.00  0.89           C  
ATOM    983  O   LYS A  62      25.843   0.731 -15.823  1.00  0.89           O  
ATOM    984  CB  LYS A  62      29.055   1.423 -15.535  1.00  0.89           C  
ATOM    985  CG  LYS A  62      30.391   0.670 -15.664  1.00  0.89           C  
ATOM    986  CD  LYS A  62      31.357   1.043 -14.565  1.00  0.89           C  
ATOM    987  CE  LYS A  62      32.642   0.233 -14.658  1.00  0.89           C  
ATOM    988  NZ  LYS A  62      33.616   0.623 -13.596  1.00  0.89           N  
ATOM    989  H   LYS A  62      29.256   2.347 -17.934  1.00  0.89           H  
ATOM    990  HA  LYS A  62      28.057   0.008 -16.772  1.00  0.89           H  
ATOM    991 1HB  LYS A  62      29.273   2.493 -15.553  1.00  0.89           H  
ATOM    992 2HB  LYS A  62      28.613   1.188 -14.568  1.00  0.89           H  
ATOM    993 1HG  LYS A  62      30.204  -0.402 -15.620  1.00  0.89           H  
ATOM    994 2HG  LYS A  62      30.844   0.897 -16.626  1.00  0.89           H  
ATOM    995 1HD  LYS A  62      31.601   2.104 -14.655  1.00  0.89           H  
ATOM    996 2HD  LYS A  62      30.894   0.874 -13.595  1.00  0.89           H  
ATOM    997 1HE  LYS A  62      32.404  -0.823 -14.548  1.00  0.89           H  
ATOM    998 2HE  LYS A  62      33.095   0.388 -15.632  1.00  0.89           H  
ATOM    999 1HZ  LYS A  62      34.455   0.065 -13.683  1.00  0.89           H  
ATOM   1000 2HZ  LYS A  62      33.851   1.600 -13.700  1.00  0.89           H  
ATOM   1001 3HZ  LYS A  62      33.204   0.470 -12.687  1.00  0.89           H  
ATOM   1002  N   GLY A  63      26.297   2.792 -16.636  1.00  0.97           N  
ATOM   1003  CA  GLY A  63      24.949   3.307 -16.406  1.00  0.97           C  
ATOM   1004  C   GLY A  63      23.937   2.483 -17.197  1.00  0.97           C  
ATOM   1005  O   GLY A  63      22.872   2.131 -16.682  1.00  0.97           O  
ATOM   1006  H   GLY A  63      27.004   3.422 -17.018  1.00  0.97           H  
ATOM   1007 1HA  GLY A  63      24.714   3.271 -15.343  1.00  0.97           H  
ATOM   1008 2HA  GLY A  63      24.906   4.349 -16.724  1.00  0.97           H  
ATOM   1009  N   ILE A  64      24.304   2.120 -18.428  1.00  1.09           N  
ATOM   1010  CA  ILE A  64      23.467   1.278 -19.276  1.00  1.09           C  
ATOM   1011  C   ILE A  64      23.307  -0.113 -18.672  1.00  1.09           C  
ATOM   1012  O   ILE A  64      22.201  -0.664 -18.645  1.00  1.09           O  
ATOM   1013  CB  ILE A  64      24.006   1.168 -20.702  1.00  1.09           C  
ATOM   1014  CG1 ILE A  64      23.893   2.514 -21.411  1.00  1.09           C  
ATOM   1015  CG2 ILE A  64      23.261   0.087 -21.448  1.00  1.09           C  
ATOM   1016  CD1 ILE A  64      24.633   2.578 -22.715  1.00  1.09           C  
ATOM   1017  H   ILE A  64      25.192   2.477 -18.788  1.00  1.09           H  
ATOM   1018  HA  ILE A  64      22.482   1.739 -19.340  1.00  1.09           H  
ATOM   1019  HB  ILE A  64      25.059   0.911 -20.667  1.00  1.09           H  
ATOM   1020 1HG1 ILE A  64      22.835   2.726 -21.606  1.00  1.09           H  
ATOM   1021 2HG1 ILE A  64      24.284   3.284 -20.754  1.00  1.09           H  
ATOM   1022 1HG2 ILE A  64      23.661   0.006 -22.453  1.00  1.09           H  
ATOM   1023 2HG2 ILE A  64      23.382  -0.867 -20.935  1.00  1.09           H  
ATOM   1024 3HG2 ILE A  64      22.200   0.343 -21.497  1.00  1.09           H  
ATOM   1025 1HD1 ILE A  64      24.495   3.561 -23.139  1.00  1.09           H  
ATOM   1026 2HD1 ILE A  64      25.680   2.396 -22.541  1.00  1.09           H  
ATOM   1027 3HD1 ILE A  64      24.238   1.827 -23.394  1.00  1.09           H  
ATOM   1028  N   VAL A  65      24.404  -0.686 -18.177  1.00  1.27           N  
ATOM   1029  CA  VAL A  65      24.328  -2.005 -17.566  1.00  1.27           C  
ATOM   1030  C   VAL A  65      23.374  -2.001 -16.370  1.00  1.27           C  
ATOM   1031  O   VAL A  65      22.550  -2.908 -16.232  1.00  1.27           O  
ATOM   1032  CB  VAL A  65      25.735  -2.497 -17.141  1.00  1.27           C  
ATOM   1033  CG1 VAL A  65      25.644  -3.759 -16.296  1.00  1.27           C  
ATOM   1034  CG2 VAL A  65      26.562  -2.791 -18.391  1.00  1.27           C  
ATOM   1035  H   VAL A  65      25.299  -0.200 -18.243  1.00  1.27           H  
ATOM   1036  HA  VAL A  65      23.945  -2.689 -18.315  1.00  1.27           H  
ATOM   1037  HB  VAL A  65      26.215  -1.725 -16.542  1.00  1.27           H  
ATOM   1038 1HG1 VAL A  65      26.648  -4.069 -16.009  1.00  1.27           H  
ATOM   1039 2HG1 VAL A  65      25.056  -3.553 -15.401  1.00  1.27           H  
ATOM   1040 3HG1 VAL A  65      25.180  -4.550 -16.859  1.00  1.27           H  
ATOM   1041 1HG2 VAL A  65      27.554  -3.126 -18.103  1.00  1.27           H  
ATOM   1042 2HG2 VAL A  65      26.073  -3.570 -18.985  1.00  1.27           H  
ATOM   1043 3HG2 VAL A  65      26.645  -1.894 -18.979  1.00  1.27           H  
ATOM   1044  N   GLU A  66      23.465  -0.982 -15.504  1.00  1.48           N  
ATOM   1045  CA  GLU A  66      22.540  -0.884 -14.371  1.00  1.48           C  
ATOM   1046  C   GLU A  66      21.089  -0.624 -14.825  1.00  1.48           C  
ATOM   1047  O   GLU A  66      20.147  -1.167 -14.244  1.00  1.48           O  
ATOM   1048  CB  GLU A  66      22.989   0.186 -13.364  1.00  1.48           C  
ATOM   1049  CG  GLU A  66      24.266  -0.173 -12.578  1.00  1.48           C  
ATOM   1050  CD  GLU A  66      24.651   0.862 -11.518  1.00  1.48           C  
ATOM   1051  OE1 GLU A  66      24.016   1.891 -11.444  1.00  1.48           O  
ATOM   1052  OE2 GLU A  66      25.575   0.606 -10.777  1.00  1.48           O  
ATOM   1053  H   GLU A  66      24.183  -0.269 -15.647  1.00  1.48           H  
ATOM   1054  HA  GLU A  66      22.551  -1.841 -13.851  1.00  1.48           H  
ATOM   1055 1HB  GLU A  66      23.181   1.121 -13.900  1.00  1.48           H  
ATOM   1056 2HB  GLU A  66      22.190   0.374 -12.650  1.00  1.48           H  
ATOM   1057 1HG  GLU A  66      24.122  -1.138 -12.095  1.00  1.48           H  
ATOM   1058 2HG  GLU A  66      25.088  -0.275 -13.291  1.00  1.48           H  
ATOM   1059  N   PHE A  67      20.914   0.188 -15.881  1.00  1.71           N  
ATOM   1060  CA  PHE A  67      19.600   0.507 -16.450  1.00  1.71           C  
ATOM   1061  C   PHE A  67      18.897  -0.784 -16.854  1.00  1.71           C  
ATOM   1062  O   PHE A  67      17.712  -0.982 -16.550  1.00  1.71           O  
ATOM   1063  CB  PHE A  67      19.747   1.491 -17.620  1.00  1.71           C  
ATOM   1064  CG  PHE A  67      18.480   1.870 -18.307  1.00  1.71           C  
ATOM   1065  CD1 PHE A  67      17.583   2.611 -17.638  1.00  1.71           C  
ATOM   1066  CD2 PHE A  67      18.220   1.555 -19.627  1.00  1.71           C  
ATOM   1067  CE1 PHE A  67      16.396   3.026 -18.205  1.00  1.71           C  
ATOM   1068  CE2 PHE A  67      17.037   1.981 -20.221  1.00  1.71           C  
ATOM   1069  CZ  PHE A  67      16.122   2.707 -19.495  1.00  1.71           C  
ATOM   1070  H   PHE A  67      21.729   0.636 -16.296  1.00  1.71           H  
ATOM   1071  HA  PHE A  67      19.002   0.995 -15.682  1.00  1.71           H  
ATOM   1072 1HB  PHE A  67      20.231   2.404 -17.264  1.00  1.71           H  
ATOM   1073 2HB  PHE A  67      20.400   1.059 -18.361  1.00  1.71           H  
ATOM   1074  HD1 PHE A  67      17.833   2.864 -16.624  1.00  1.71           H  
ATOM   1075  HD2 PHE A  67      18.952   0.982 -20.202  1.00  1.71           H  
ATOM   1076  HE1 PHE A  67      15.688   3.616 -17.625  1.00  1.71           H  
ATOM   1077  HE2 PHE A  67      16.831   1.739 -21.268  1.00  1.71           H  
ATOM   1078  HZ  PHE A  67      15.193   3.035 -19.955  1.00  1.71           H  
ATOM   1079  N   ASP A  68      19.654  -1.654 -17.533  1.00  1.91           N  
ATOM   1080  CA  ASP A  68      19.255  -2.997 -17.953  1.00  1.91           C  
ATOM   1081  C   ASP A  68      18.138  -3.167 -18.962  1.00  1.91           C  
ATOM   1082  O   ASP A  68      17.349  -4.109 -18.862  1.00  1.91           O  
ATOM   1083  CB  ASP A  68      18.925  -3.839 -16.706  1.00  1.91           C  
ATOM   1084  CG  ASP A  68      18.801  -5.350 -16.994  1.00  1.91           C  
ATOM   1085  OD1 ASP A  68      18.855  -5.723 -18.145  1.00  1.91           O  
ATOM   1086  OD2 ASP A  68      18.811  -6.136 -16.049  1.00  1.91           O  
ATOM   1087  H   ASP A  68      20.608  -1.366 -17.759  1.00  1.91           H  
ATOM   1088  HA  ASP A  68      20.142  -3.433 -18.395  1.00  1.91           H  
ATOM   1089 1HB  ASP A  68      19.711  -3.683 -15.958  1.00  1.91           H  
ATOM   1090 2HB  ASP A  68      17.990  -3.494 -16.268  1.00  1.91           H  
ATOM   1091  N   ASP A  69      18.112  -2.354 -20.011  1.00  2.01           N  
ATOM   1092  CA  ASP A  69      17.085  -2.551 -21.028  1.00  2.01           C  
ATOM   1093  C   ASP A  69      17.491  -3.635 -22.041  1.00  2.01           C  
ATOM   1094  O   ASP A  69      17.823  -3.354 -23.202  1.00  2.01           O  
ATOM   1095  CB  ASP A  69      16.745  -1.238 -21.723  1.00  2.01           C  
ATOM   1096  CG  ASP A  69      15.497  -1.281 -22.629  1.00  2.01           C  
ATOM   1097  OD1 ASP A  69      14.695  -2.173 -22.492  1.00  2.01           O  
ATOM   1098  OD2 ASP A  69      15.358  -0.391 -23.434  1.00  2.01           O  
ATOM   1099  H   ASP A  69      18.776  -1.598 -20.083  1.00  2.01           H  
ATOM   1100  HA  ASP A  69      16.177  -2.890 -20.529  1.00  2.01           H  
ATOM   1101 1HB  ASP A  69      16.546  -0.527 -20.955  1.00  2.01           H  
ATOM   1102 2HB  ASP A  69      17.602  -0.882 -22.299  1.00  2.01           H  
ATOM   1103  N   GLY A  70      17.458  -4.878 -21.575  1.00  1.99           N  
ATOM   1104  CA  GLY A  70      17.724  -6.040 -22.410  1.00  1.99           C  
ATOM   1105  C   GLY A  70      19.099  -6.075 -23.064  1.00  1.99           C  
ATOM   1106  O   GLY A  70      20.144  -6.039 -22.400  1.00  1.99           O  
ATOM   1107  H   GLY A  70      17.226  -4.988 -20.583  1.00  1.99           H  
ATOM   1108 1HA  GLY A  70      17.599  -6.937 -21.802  1.00  1.99           H  
ATOM   1109 2HA  GLY A  70      16.961  -6.090 -23.185  1.00  1.99           H  
ATOM   1110  N   GLN A  71      19.080  -6.133 -24.396  1.00  1.85           N  
ATOM   1111  CA  GLN A  71      20.289  -6.216 -25.204  1.00  1.85           C  
ATOM   1112  C   GLN A  71      21.296  -5.125 -24.888  1.00  1.85           C  
ATOM   1113  O   GLN A  71      22.494  -5.345 -25.032  1.00  1.85           O  
ATOM   1114  CB  GLN A  71      19.942  -6.099 -26.698  1.00  1.85           C  
ATOM   1115  CG  GLN A  71      19.459  -4.688 -27.109  1.00  1.85           C  
ATOM   1116  CD  GLN A  71      19.024  -4.574 -28.548  1.00  1.85           C  
ATOM   1117  OE1 GLN A  71      19.596  -5.189 -29.455  1.00  1.85           O  
ATOM   1118  NE2 GLN A  71      17.994  -3.764 -28.775  1.00  1.85           N  
ATOM   1119  H   GLN A  71      18.184  -6.132 -24.863  1.00  1.85           H  
ATOM   1120  HA  GLN A  71      20.763  -7.181 -25.016  1.00  1.85           H  
ATOM   1121 1HB  GLN A  71      20.820  -6.342 -27.296  1.00  1.85           H  
ATOM   1122 2HB  GLN A  71      19.160  -6.812 -26.951  1.00  1.85           H  
ATOM   1123 1HG  GLN A  71      18.625  -4.398 -26.470  1.00  1.85           H  
ATOM   1124 2HG  GLN A  71      20.278  -3.990 -26.987  1.00  1.85           H  
ATOM   1125 1HE2 GLN A  71      17.651  -3.639 -29.707  1.00  1.85           H  
ATOM   1126 2HE2 GLN A  71      17.561  -3.284 -28.010  1.00  1.85           H  
ATOM   1127  N   MET A  72      20.849  -3.964 -24.413  1.00  1.64           N  
ATOM   1128  CA  MET A  72      21.806  -2.900 -24.159  1.00  1.64           C  
ATOM   1129  C   MET A  72      22.728  -3.222 -23.002  1.00  1.64           C  
ATOM   1130  O   MET A  72      23.838  -2.697 -22.915  1.00  1.64           O  
ATOM   1131  CB  MET A  72      21.092  -1.583 -23.997  1.00  1.64           C  
ATOM   1132  CG  MET A  72      20.517  -1.106 -25.275  1.00  1.64           C  
ATOM   1133  SD  MET A  72      21.799  -0.964 -26.549  1.00  1.64           S  
ATOM   1134  CE  MET A  72      22.817   0.345 -25.885  1.00  1.64           C  
ATOM   1135  H   MET A  72      19.852  -3.817 -24.229  1.00  1.64           H  
ATOM   1136  HA  MET A  72      22.432  -2.803 -25.040  1.00  1.64           H  
ATOM   1137 1HB  MET A  72      20.285  -1.685 -23.267  1.00  1.64           H  
ATOM   1138 2HB  MET A  72      21.770  -0.826 -23.643  1.00  1.64           H  
ATOM   1139 1HG  MET A  72      19.752  -1.799 -25.618  1.00  1.64           H  
ATOM   1140 2HG  MET A  72      20.056  -0.138 -25.126  1.00  1.64           H  
ATOM   1141 1HE  MET A  72      23.641   0.550 -26.568  1.00  1.64           H  
ATOM   1142 2HE  MET A  72      22.213   1.246 -25.755  1.00  1.64           H  
ATOM   1143 3HE  MET A  72      23.212   0.038 -24.919  1.00  1.64           H  
ATOM   1144  N   LYS A  73      22.292  -4.113 -22.118  1.00  1.41           N  
ATOM   1145  CA  LYS A  73      23.112  -4.514 -20.997  1.00  1.41           C  
ATOM   1146  C   LYS A  73      24.180  -5.428 -21.524  1.00  1.41           C  
ATOM   1147  O   LYS A  73      25.361  -5.273 -21.212  1.00  1.41           O  
ATOM   1148  CB  LYS A  73      22.273  -5.247 -19.973  1.00  1.41           C  
ATOM   1149  CG  LYS A  73      22.980  -5.699 -18.715  1.00  1.41           C  
ATOM   1150  CD  LYS A  73      21.935  -6.193 -17.794  1.00  1.41           C  
ATOM   1151  CE  LYS A  73      22.392  -6.664 -16.455  1.00  1.41           C  
ATOM   1152  NZ  LYS A  73      21.203  -7.154 -15.653  1.00  1.41           N  
ATOM   1153  H   LYS A  73      21.385  -4.559 -22.241  1.00  1.41           H  
ATOM   1154  HA  LYS A  73      23.580  -3.636 -20.552  1.00  1.41           H  
ATOM   1155 1HB  LYS A  73      21.437  -4.634 -19.692  1.00  1.41           H  
ATOM   1156 2HB  LYS A  73      21.857  -6.145 -20.434  1.00  1.41           H  
ATOM   1157 1HG  LYS A  73      23.696  -6.489 -18.940  1.00  1.41           H  
ATOM   1158 2HG  LYS A  73      23.481  -4.878 -18.264  1.00  1.41           H  
ATOM   1159 1HD  LYS A  73      21.333  -5.336 -17.608  1.00  1.41           H  
ATOM   1160 2HD  LYS A  73      21.317  -6.954 -18.274  1.00  1.41           H  
ATOM   1161 1HE  LYS A  73      23.111  -7.470 -16.566  1.00  1.41           H  
ATOM   1162 2HE  LYS A  73      22.860  -5.835 -15.923  1.00  1.41           H  
ATOM   1163 1HZ  LYS A  73      21.494  -7.460 -14.748  1.00  1.41           H  
ATOM   1164 2HZ  LYS A  73      20.496  -6.397 -15.547  1.00  1.41           H  
ATOM   1165 3HZ  LYS A  73      20.757  -7.914 -16.139  1.00  1.41           H  
ATOM   1166  N   ASP A  74      23.768  -6.384 -22.362  1.00  1.22           N  
ATOM   1167  CA  ASP A  74      24.758  -7.308 -22.910  1.00  1.22           C  
ATOM   1168  C   ASP A  74      25.786  -6.558 -23.751  1.00  1.22           C  
ATOM   1169  O   ASP A  74      26.986  -6.786 -23.619  1.00  1.22           O  
ATOM   1170  CB  ASP A  74      24.102  -8.401 -23.768  1.00  1.22           C  
ATOM   1171  CG  ASP A  74      23.351  -9.477 -22.964  1.00  1.22           C  
ATOM   1172  OD1 ASP A  74      23.528  -9.552 -21.768  1.00  1.22           O  
ATOM   1173  OD2 ASP A  74      22.622 -10.231 -23.570  1.00  1.22           O  
ATOM   1174  H   ASP A  74      22.770  -6.441 -22.593  1.00  1.22           H  
ATOM   1175  HA  ASP A  74      25.280  -7.787 -22.081  1.00  1.22           H  
ATOM   1176 1HB  ASP A  74      23.397  -7.930 -24.458  1.00  1.22           H  
ATOM   1177 2HB  ASP A  74      24.869  -8.887 -24.374  1.00  1.22           H  
ATOM   1178  N   ILE A  75      25.321  -5.598 -24.546  1.00  1.07           N  
ATOM   1179  CA  ILE A  75      26.205  -4.828 -25.414  1.00  1.07           C  
ATOM   1180  C   ILE A  75      27.165  -3.971 -24.609  1.00  1.07           C  
ATOM   1181  O   ILE A  75      28.380  -3.993 -24.835  1.00  1.07           O  
ATOM   1182  CB  ILE A  75      25.344  -3.935 -26.316  1.00  1.07           C  
ATOM   1183  CG1 ILE A  75      24.547  -4.825 -27.292  1.00  1.07           C  
ATOM   1184  CG2 ILE A  75      26.211  -2.920 -27.062  1.00  1.07           C  
ATOM   1185  CD1 ILE A  75      23.414  -4.110 -27.959  1.00  1.07           C  
ATOM   1186  H   ILE A  75      24.316  -5.437 -24.592  1.00  1.07           H  
ATOM   1187  HA  ILE A  75      26.780  -5.519 -26.027  1.00  1.07           H  
ATOM   1188  HB  ILE A  75      24.626  -3.402 -25.703  1.00  1.07           H  
ATOM   1189 1HG1 ILE A  75      25.225  -5.176 -28.069  1.00  1.07           H  
ATOM   1190 2HG1 ILE A  75      24.160  -5.689 -26.762  1.00  1.07           H  
ATOM   1191 1HG2 ILE A  75      25.575  -2.300 -27.676  1.00  1.07           H  
ATOM   1192 2HG2 ILE A  75      26.742  -2.294 -26.349  1.00  1.07           H  
ATOM   1193 3HG2 ILE A  75      26.926  -3.441 -27.691  1.00  1.07           H  
ATOM   1194 1HD1 ILE A  75      22.901  -4.782 -28.647  1.00  1.07           H  
ATOM   1195 2HD1 ILE A  75      22.717  -3.768 -27.210  1.00  1.07           H  
ATOM   1196 3HD1 ILE A  75      23.793  -3.284 -28.485  1.00  1.07           H  
ATOM   1197  N   ALA A  76      26.635  -3.219 -23.649  1.00  0.96           N  
ATOM   1198  CA  ALA A  76      27.478  -2.371 -22.835  1.00  0.96           C  
ATOM   1199  C   ALA A  76      28.497  -3.191 -22.064  1.00  0.96           C  
ATOM   1200  O   ALA A  76      29.661  -2.795 -21.952  1.00  0.96           O  
ATOM   1201  CB  ALA A  76      26.616  -1.571 -21.893  1.00  0.96           C  
ATOM   1202  H   ALA A  76      25.629  -3.216 -23.475  1.00  0.96           H  
ATOM   1203  HA  ALA A  76      28.023  -1.706 -23.496  1.00  0.96           H  
ATOM   1204 1HB  ALA A  76      27.231  -0.915 -21.290  1.00  0.96           H  
ATOM   1205 2HB  ALA A  76      25.913  -0.978 -22.472  1.00  0.96           H  
ATOM   1206 3HB  ALA A  76      26.064  -2.251 -21.249  1.00  0.96           H  
ATOM   1207  N   LYS A  77      28.082  -4.369 -21.585  1.00  0.88           N  
ATOM   1208  CA  LYS A  77      28.966  -5.230 -20.826  1.00  0.88           C  
ATOM   1209  C   LYS A  77      30.070  -5.771 -21.734  1.00  0.88           C  
ATOM   1210  O   LYS A  77      31.240  -5.766 -21.350  1.00  0.88           O  
ATOM   1211  CB  LYS A  77      28.187  -6.370 -20.172  1.00  0.88           C  
ATOM   1212  CG  LYS A  77      29.012  -7.230 -19.224  1.00  0.88           C  
ATOM   1213  CD  LYS A  77      29.481  -6.399 -18.002  1.00  0.88           C  
ATOM   1214  CE  LYS A  77      29.947  -7.299 -16.826  1.00  0.88           C  
ATOM   1215  NZ  LYS A  77      31.239  -8.029 -17.102  1.00  0.88           N  
ATOM   1216  H   LYS A  77      27.113  -4.665 -21.706  1.00  0.88           H  
ATOM   1217  HA  LYS A  77      29.433  -4.643 -20.039  1.00  0.88           H  
ATOM   1218 1HB  LYS A  77      27.344  -5.961 -19.616  1.00  0.88           H  
ATOM   1219 2HB  LYS A  77      27.777  -7.017 -20.953  1.00  0.88           H  
ATOM   1220 1HG  LYS A  77      28.417  -8.074 -18.882  1.00  0.88           H  
ATOM   1221 2HG  LYS A  77      29.893  -7.614 -19.748  1.00  0.88           H  
ATOM   1222 1HD  LYS A  77      30.324  -5.772 -18.307  1.00  0.88           H  
ATOM   1223 2HD  LYS A  77      28.671  -5.753 -17.665  1.00  0.88           H  
ATOM   1224 1HE  LYS A  77      30.072  -6.686 -15.936  1.00  0.88           H  
ATOM   1225 2HE  LYS A  77      29.169  -8.037 -16.639  1.00  0.88           H  
ATOM   1226 1HZ  LYS A  77      31.486  -8.604 -16.328  1.00  0.88           H  
ATOM   1227 2HZ  LYS A  77      31.181  -8.612 -17.937  1.00  0.88           H  
ATOM   1228 3HZ  LYS A  77      32.026  -7.393 -17.290  1.00  0.88           H  
ATOM   1229  N   GLU A  78      29.727  -6.193 -22.964  1.00  0.82           N  
ATOM   1230  CA  GLU A  78      30.761  -6.711 -23.859  1.00  0.82           C  
ATOM   1231  C   GLU A  78      31.815  -5.651 -24.112  1.00  0.82           C  
ATOM   1232  O   GLU A  78      33.010  -5.957 -24.166  1.00  0.82           O  
ATOM   1233  CB  GLU A  78      30.196  -7.151 -25.226  1.00  0.82           C  
ATOM   1234  CG  GLU A  78      29.370  -8.439 -25.257  1.00  0.82           C  
ATOM   1235  CD  GLU A  78      28.780  -8.749 -26.654  1.00  0.82           C  
ATOM   1236  OE1 GLU A  78      28.931  -7.949 -27.582  1.00  0.82           O  
ATOM   1237  OE2 GLU A  78      28.183  -9.793 -26.785  1.00  0.82           O  
ATOM   1238  H   GLU A  78      28.750  -6.191 -23.261  1.00  0.82           H  
ATOM   1239  HA  GLU A  78      31.238  -7.566 -23.379  1.00  0.82           H  
ATOM   1240 1HB  GLU A  78      29.554  -6.353 -25.609  1.00  0.82           H  
ATOM   1241 2HB  GLU A  78      31.018  -7.267 -25.929  1.00  0.82           H  
ATOM   1242 1HG  GLU A  78      30.016  -9.265 -24.963  1.00  0.82           H  
ATOM   1243 2HG  GLU A  78      28.573  -8.378 -24.533  1.00  0.82           H  
ATOM   1244  N   ILE A  79      31.386  -4.397 -24.237  1.00  0.79           N  
ATOM   1245  CA  ILE A  79      32.328  -3.323 -24.475  1.00  0.79           C  
ATOM   1246  C   ILE A  79      33.221  -3.126 -23.253  1.00  0.79           C  
ATOM   1247  O   ILE A  79      34.440  -3.127 -23.375  1.00  0.79           O  
ATOM   1248  CB  ILE A  79      31.589  -2.039 -24.841  1.00  0.79           C  
ATOM   1249  CG1 ILE A  79      30.897  -2.248 -26.185  1.00  0.79           C  
ATOM   1250  CG2 ILE A  79      32.581  -0.871 -24.918  1.00  0.79           C  
ATOM   1251  CD1 ILE A  79      29.932  -1.189 -26.512  1.00  0.79           C  
ATOM   1252  H   ILE A  79      30.381  -4.204 -24.201  1.00  0.79           H  
ATOM   1253  HA  ILE A  79      32.960  -3.597 -25.317  1.00  0.79           H  
ATOM   1254  HB  ILE A  79      30.817  -1.831 -24.101  1.00  0.79           H  
ATOM   1255 1HG1 ILE A  79      31.640  -2.283 -26.965  1.00  0.79           H  
ATOM   1256 2HG1 ILE A  79      30.369  -3.201 -26.163  1.00  0.79           H  
ATOM   1257 1HG2 ILE A  79      32.056   0.030 -25.201  1.00  0.79           H  
ATOM   1258 2HG2 ILE A  79      33.061  -0.732 -23.950  1.00  0.79           H  
ATOM   1259 3HG2 ILE A  79      33.326  -1.080 -25.647  1.00  0.79           H  
ATOM   1260 1HD1 ILE A  79      29.471  -1.385 -27.470  1.00  0.79           H  
ATOM   1261 2HD1 ILE A  79      29.163  -1.144 -25.741  1.00  0.79           H  
ATOM   1262 3HD1 ILE A  79      30.470  -0.275 -26.550  1.00  0.79           H  
ATOM   1263  N   LEU A  80      32.630  -3.077 -22.057  1.00  0.78           N  
ATOM   1264  CA  LEU A  80      33.390  -2.895 -20.816  1.00  0.78           C  
ATOM   1265  C   LEU A  80      34.406  -4.021 -20.567  1.00  0.78           C  
ATOM   1266  O   LEU A  80      35.516  -3.776 -20.058  1.00  0.78           O  
ATOM   1267  CB  LEU A  80      32.401  -2.817 -19.646  1.00  0.78           C  
ATOM   1268  CG  LEU A  80      31.556  -1.535 -19.583  1.00  0.78           C  
ATOM   1269  CD1 LEU A  80      30.449  -1.702 -18.559  1.00  0.78           C  
ATOM   1270  CD2 LEU A  80      32.460  -0.367 -19.192  1.00  0.78           C  
ATOM   1271  H   LEU A  80      31.610  -3.119 -22.008  1.00  0.78           H  
ATOM   1272  HA  LEU A  80      33.926  -1.958 -20.882  1.00  0.78           H  
ATOM   1273 1HB  LEU A  80      31.716  -3.661 -19.726  1.00  0.78           H  
ATOM   1274 2HB  LEU A  80      32.949  -2.915 -18.714  1.00  0.78           H  
ATOM   1275  HG  LEU A  80      31.107  -1.345 -20.548  1.00  0.78           H  
ATOM   1276 1HD1 LEU A  80      29.854  -0.799 -18.520  1.00  0.78           H  
ATOM   1277 2HD1 LEU A  80      29.818  -2.537 -18.853  1.00  0.78           H  
ATOM   1278 3HD1 LEU A  80      30.881  -1.897 -17.583  1.00  0.78           H  
ATOM   1279 1HD2 LEU A  80      31.887   0.544 -19.129  1.00  0.78           H  
ATOM   1280 2HD2 LEU A  80      32.896  -0.570 -18.222  1.00  0.78           H  
ATOM   1281 3HD2 LEU A  80      33.245  -0.248 -19.928  1.00  0.78           H  
ATOM   1282  N   ASP A  81      34.037  -5.250 -20.942  1.00  0.79           N  
ATOM   1283  CA  ASP A  81      34.903  -6.411 -20.772  1.00  0.79           C  
ATOM   1284  C   ASP A  81      35.916  -6.603 -21.915  1.00  0.79           C  
ATOM   1285  O   ASP A  81      36.785  -7.476 -21.824  1.00  0.79           O  
ATOM   1286  CB  ASP A  81      34.083  -7.707 -20.659  1.00  0.79           C  
ATOM   1287  CG  ASP A  81      33.231  -7.844 -19.385  1.00  0.79           C  
ATOM   1288  OD1 ASP A  81      33.501  -7.212 -18.376  1.00  0.79           O  
ATOM   1289  OD2 ASP A  81      32.300  -8.637 -19.388  1.00  0.79           O  
ATOM   1290  H   ASP A  81      33.104  -5.388 -21.334  1.00  0.79           H  
ATOM   1291  HA  ASP A  81      35.464  -6.276 -19.849  1.00  0.79           H  
ATOM   1292 1HB  ASP A  81      33.408  -7.758 -21.520  1.00  0.79           H  
ATOM   1293 2HB  ASP A  81      34.752  -8.562 -20.724  1.00  0.79           H  
ATOM   1294  N   THR A  82      35.801  -5.842 -23.010  1.00  0.82           N  
ATOM   1295  CA  THR A  82      36.724  -6.026 -24.123  1.00  0.82           C  
ATOM   1296  C   THR A  82      38.124  -5.674 -23.698  1.00  0.82           C  
ATOM   1297  O   THR A  82      38.353  -4.599 -23.150  1.00  0.82           O  
ATOM   1298  CB  THR A  82      36.328  -5.172 -25.352  1.00  0.82           C  
ATOM   1299  OG1 THR A  82      35.038  -5.583 -25.844  1.00  0.82           O  
ATOM   1300  CG2 THR A  82      37.373  -5.264 -26.465  1.00  0.82           C  
ATOM   1301  H   THR A  82      35.101  -5.103 -23.073  1.00  0.82           H  
ATOM   1302  HA  THR A  82      36.711  -7.075 -24.416  1.00  0.82           H  
ATOM   1303  HB  THR A  82      36.250  -4.132 -25.034  1.00  0.82           H  
ATOM   1304  HG1 THR A  82      34.387  -5.619 -25.110  1.00  0.82           H  
ATOM   1305 1HG2 THR A  82      37.069  -4.638 -27.300  1.00  0.82           H  
ATOM   1306 2HG2 THR A  82      38.338  -4.921 -26.094  1.00  0.82           H  
ATOM   1307 3HG2 THR A  82      37.460  -6.295 -26.799  1.00  0.82           H  
ATOM   1308  N   GLN A  83      39.081  -6.555 -23.957  1.00  0.85           N  
ATOM   1309  CA  GLN A  83      40.445  -6.235 -23.575  1.00  0.85           C  
ATOM   1310  C   GLN A  83      41.183  -5.534 -24.687  1.00  0.85           C  
ATOM   1311  O   GLN A  83      41.103  -5.929 -25.852  1.00  0.85           O  
ATOM   1312  CB  GLN A  83      41.205  -7.480 -23.131  1.00  0.85           C  
ATOM   1313  CG  GLN A  83      40.663  -8.093 -21.854  1.00  0.85           C  
ATOM   1314  CD  GLN A  83      41.468  -9.284 -21.400  1.00  0.85           C  
ATOM   1315  OE1 GLN A  83      42.684  -9.328 -21.596  1.00  0.85           O  
ATOM   1316  NE2 GLN A  83      40.802 -10.263 -20.792  1.00  0.85           N  
ATOM   1317  H   GLN A  83      38.859  -7.433 -24.403  1.00  0.85           H  
ATOM   1318  HA  GLN A  83      40.419  -5.550 -22.741  1.00  0.85           H  
ATOM   1319 1HB  GLN A  83      41.170  -8.233 -23.917  1.00  0.85           H  
ATOM   1320 2HB  GLN A  83      42.252  -7.220 -22.963  1.00  0.85           H  
ATOM   1321 1HG  GLN A  83      40.700  -7.346 -21.077  1.00  0.85           H  
ATOM   1322 2HG  GLN A  83      39.629  -8.407 -22.016  1.00  0.85           H  
ATOM   1323 1HE2 GLN A  83      41.289 -11.078 -20.474  1.00  0.85           H  
ATOM   1324 2HE2 GLN A  83      39.812 -10.185 -20.658  1.00  0.85           H  
ATOM   1325  N   ILE A  84      41.907  -4.499 -24.308  1.00  0.88           N  
ATOM   1326  CA  ILE A  84      42.726  -3.720 -25.211  1.00  0.88           C  
ATOM   1327  C   ILE A  84      44.148  -3.665 -24.680  1.00  0.88           C  
ATOM   1328  O   ILE A  84      44.364  -3.298 -23.531  1.00  0.88           O  
ATOM   1329  CB  ILE A  84      42.164  -2.297 -25.361  1.00  0.88           C  
ATOM   1330  CG1 ILE A  84      40.777  -2.326 -25.913  1.00  0.88           C  
ATOM   1331  CG2 ILE A  84      43.060  -1.457 -26.210  1.00  0.88           C  
ATOM   1332  CD1 ILE A  84      40.174  -0.971 -25.940  1.00  0.88           C  
ATOM   1333  H   ILE A  84      41.886  -4.241 -23.325  1.00  0.88           H  
ATOM   1334  HA  ILE A  84      42.734  -4.201 -26.189  1.00  0.88           H  
ATOM   1335  HB  ILE A  84      42.077  -1.872 -24.403  1.00  0.88           H  
ATOM   1336 1HG1 ILE A  84      40.798  -2.746 -26.910  1.00  0.88           H  
ATOM   1337 2HG1 ILE A  84      40.146  -2.956 -25.287  1.00  0.88           H  
ATOM   1338 1HG2 ILE A  84      42.654  -0.449 -26.282  1.00  0.88           H  
ATOM   1339 2HG2 ILE A  84      44.035  -1.426 -25.753  1.00  0.88           H  
ATOM   1340 3HG2 ILE A  84      43.133  -1.890 -27.199  1.00  0.88           H  
ATOM   1341 1HD1 ILE A  84      39.183  -1.036 -26.339  1.00  0.88           H  
ATOM   1342 2HD1 ILE A  84      40.141  -0.567 -24.926  1.00  0.88           H  
ATOM   1343 3HD1 ILE A  84      40.775  -0.318 -26.573  1.00  0.88           H  
ATOM   1344  N   CYS A  85      45.121  -4.095 -25.478  1.00  0.88           N  
ATOM   1345  CA  CYS A  85      46.528  -4.092 -25.050  1.00  0.88           C  
ATOM   1346  C   CYS A  85      46.792  -4.927 -23.781  1.00  0.88           C  
ATOM   1347  O   CYS A  85      47.828  -4.770 -23.138  1.00  0.88           O  
ATOM   1348  CB  CYS A  85      47.018  -2.658 -24.836  1.00  0.88           C  
ATOM   1349  SG  CYS A  85      48.782  -2.506 -24.422  1.00  0.88           S  
ATOM   1350  H   CYS A  85      44.889  -4.410 -26.411  1.00  0.88           H  
ATOM   1351  HA  CYS A  85      47.121  -4.518 -25.859  1.00  0.88           H  
ATOM   1352 1HB  CYS A  85      46.854  -2.112 -25.750  1.00  0.88           H  
ATOM   1353 2HB  CYS A  85      46.453  -2.166 -24.048  1.00  0.88           H  
ATOM   1354  HG  CYS A  85      48.700  -3.126 -23.248  1.00  0.88           H  
ATOM   1355  N   GLY A  86      45.870  -5.840 -23.458  1.00  0.87           N  
ATOM   1356  CA  GLY A  86      45.980  -6.715 -22.297  1.00  0.87           C  
ATOM   1357  C   GLY A  86      45.128  -6.319 -21.079  1.00  0.87           C  
ATOM   1358  O   GLY A  86      45.155  -7.027 -20.070  1.00  0.87           O  
ATOM   1359  H   GLY A  86      45.053  -5.917 -24.042  1.00  0.87           H  
ATOM   1360 1HA  GLY A  86      45.704  -7.725 -22.599  1.00  0.87           H  
ATOM   1361 2HA  GLY A  86      47.024  -6.765 -21.993  1.00  0.87           H  
ATOM   1362  N   VAL A  87      44.369  -5.220 -21.151  1.00  0.83           N  
ATOM   1363  CA  VAL A  87      43.540  -4.843 -19.999  1.00  0.83           C  
ATOM   1364  C   VAL A  87      42.110  -4.530 -20.474  1.00  0.83           C  
ATOM   1365  O   VAL A  87      41.954  -3.948 -21.543  1.00  0.83           O  
ATOM   1366  CB  VAL A  87      44.117  -3.570 -19.354  1.00  0.83           C  
ATOM   1367  CG1 VAL A  87      43.980  -2.488 -20.291  1.00  0.83           C  
ATOM   1368  CG2 VAL A  87      43.430  -3.208 -18.105  1.00  0.83           C  
ATOM   1369  H   VAL A  87      44.386  -4.637 -21.987  1.00  0.83           H  
ATOM   1370  HA  VAL A  87      43.564  -5.651 -19.280  1.00  0.83           H  
ATOM   1371  HB  VAL A  87      45.165  -3.722 -19.149  1.00  0.83           H  
ATOM   1372 1HG1 VAL A  87      44.381  -1.596 -19.878  1.00  0.83           H  
ATOM   1373 2HG1 VAL A  87      44.500  -2.731 -21.204  1.00  0.83           H  
ATOM   1374 3HG1 VAL A  87      42.919  -2.349 -20.488  1.00  0.83           H  
ATOM   1375 1HG2 VAL A  87      43.868  -2.301 -17.703  1.00  0.83           H  
ATOM   1376 2HG2 VAL A  87      42.383  -3.036 -18.311  1.00  0.83           H  
ATOM   1377 3HG2 VAL A  87      43.539  -4.011 -17.384  1.00  0.83           H  
ATOM   1378  N   PRO A  88      41.051  -4.861 -19.716  1.00  0.79           N  
ATOM   1379  CA  PRO A  88      39.674  -4.525 -20.029  1.00  0.79           C  
ATOM   1380  C   PRO A  88      39.450  -3.034 -20.240  1.00  0.79           C  
ATOM   1381  O   PRO A  88      39.997  -2.199 -19.519  1.00  0.79           O  
ATOM   1382  CB  PRO A  88      38.929  -5.022 -18.789  1.00  0.79           C  
ATOM   1383  CG  PRO A  88      39.778  -6.167 -18.275  1.00  0.79           C  
ATOM   1384  CD  PRO A  88      41.199  -5.755 -18.534  1.00  0.79           C  
ATOM   1385  HA  PRO A  88      39.335  -5.091 -20.898  1.00  0.79           H  
ATOM   1386 1HB  PRO A  88      38.820  -4.203 -18.064  1.00  0.79           H  
ATOM   1387 2HB  PRO A  88      37.908  -5.338 -19.074  1.00  0.79           H  
ATOM   1388 1HG  PRO A  88      39.573  -6.341 -17.207  1.00  0.79           H  
ATOM   1389 2HG  PRO A  88      39.507  -7.095 -18.804  1.00  0.79           H  
ATOM   1390 1HD  PRO A  88      41.595  -5.235 -17.668  1.00  0.79           H  
ATOM   1391 2HD  PRO A  88      41.764  -6.666 -18.782  1.00  0.79           H  
ATOM   1392  N   PHE A  89      38.572  -2.728 -21.197  1.00  0.76           N  
ATOM   1393  CA  PHE A  89      38.137  -1.385 -21.574  1.00  0.76           C  
ATOM   1394  C   PHE A  89      37.737  -0.569 -20.368  1.00  0.76           C  
ATOM   1395  O   PHE A  89      38.089   0.601 -20.262  1.00  0.76           O  
ATOM   1396  CB  PHE A  89      36.959  -1.433 -22.527  1.00  0.76           C  
ATOM   1397  CG  PHE A  89      36.448  -0.084 -22.924  1.00  0.76           C  
ATOM   1398  CD1 PHE A  89      37.035   0.630 -23.937  1.00  0.76           C  
ATOM   1399  CD2 PHE A  89      35.383   0.477 -22.265  1.00  0.76           C  
ATOM   1400  CE1 PHE A  89      36.559   1.878 -24.288  1.00  0.76           C  
ATOM   1401  CE2 PHE A  89      34.920   1.714 -22.605  1.00  0.76           C  
ATOM   1402  CZ  PHE A  89      35.516   2.415 -23.622  1.00  0.76           C  
ATOM   1403  H   PHE A  89      38.201  -3.492 -21.751  1.00  0.76           H  
ATOM   1404  HA  PHE A  89      38.963  -0.887 -22.079  1.00  0.76           H  
ATOM   1405 1HB  PHE A  89      37.229  -1.985 -23.430  1.00  0.76           H  
ATOM   1406 2HB  PHE A  89      36.154  -1.969 -22.052  1.00  0.76           H  
ATOM   1407  HD1 PHE A  89      37.878   0.196 -24.461  1.00  0.76           H  
ATOM   1408  HD2 PHE A  89      34.921  -0.069 -21.463  1.00  0.76           H  
ATOM   1409  HE1 PHE A  89      37.013   2.435 -25.088  1.00  0.76           H  
ATOM   1410  HE2 PHE A  89      34.090   2.141 -22.064  1.00  0.76           H  
ATOM   1411  HZ  PHE A  89      35.167   3.397 -23.897  1.00  0.76           H  
ATOM   1412  N   SER A  90      37.021  -1.183 -19.427  1.00  0.73           N  
ATOM   1413  CA  SER A  90      36.578  -0.460 -18.244  1.00  0.73           C  
ATOM   1414  C   SER A  90      37.730   0.158 -17.430  1.00  0.73           C  
ATOM   1415  O   SER A  90      37.494   1.065 -16.629  1.00  0.73           O  
ATOM   1416  CB  SER A  90      35.762  -1.374 -17.351  1.00  0.73           C  
ATOM   1417  OG  SER A  90      36.533  -2.417 -16.827  1.00  0.73           O  
ATOM   1418  H   SER A  90      36.725  -2.149 -19.569  1.00  0.73           H  
ATOM   1419  HA  SER A  90      35.930   0.341 -18.575  1.00  0.73           H  
ATOM   1420 1HB  SER A  90      35.335  -0.791 -16.541  1.00  0.73           H  
ATOM   1421 2HB  SER A  90      34.943  -1.792 -17.922  1.00  0.73           H  
ATOM   1422  HG  SER A  90      36.639  -3.050 -17.548  1.00  0.73           H  
ATOM   1423  N   GLN A  91      38.979  -0.311 -17.608  1.00  0.73           N  
ATOM   1424  CA  GLN A  91      40.089   0.289 -16.879  1.00  0.73           C  
ATOM   1425  C   GLN A  91      40.701   1.456 -17.651  1.00  0.73           C  
ATOM   1426  O   GLN A  91      41.466   2.239 -17.091  1.00  0.73           O  
ATOM   1427  CB  GLN A  91      41.178  -0.711 -16.529  1.00  0.73           C  
ATOM   1428  CG  GLN A  91      40.768  -1.777 -15.557  1.00  0.73           C  
ATOM   1429  CD  GLN A  91      41.959  -2.568 -15.099  1.00  0.73           C  
ATOM   1430  OE1 GLN A  91      43.037  -1.979 -14.949  1.00  0.73           O  
ATOM   1431  NE2 GLN A  91      41.790  -3.862 -14.857  1.00  0.73           N  
ATOM   1432  H   GLN A  91      39.168  -1.057 -18.273  1.00  0.73           H  
ATOM   1433  HA  GLN A  91      39.704   0.686 -15.940  1.00  0.73           H  
ATOM   1434 1HB  GLN A  91      41.488  -1.188 -17.445  1.00  0.73           H  
ATOM   1435 2HB  GLN A  91      42.040  -0.186 -16.125  1.00  0.73           H  
ATOM   1436 1HG  GLN A  91      40.291  -1.315 -14.693  1.00  0.73           H  
ATOM   1437 2HG  GLN A  91      40.072  -2.455 -16.057  1.00  0.73           H  
ATOM   1438 1HE2 GLN A  91      42.559  -4.419 -14.537  1.00  0.73           H  
ATOM   1439 2HE2 GLN A  91      40.888  -4.277 -14.983  1.00  0.73           H  
ATOM   1440  N   PHE A  92      40.303   1.648 -18.913  1.00  0.74           N  
ATOM   1441  CA  PHE A  92      40.820   2.759 -19.711  1.00  0.74           C  
ATOM   1442  C   PHE A  92      40.135   4.036 -19.332  1.00  0.74           C  
ATOM   1443  O   PHE A  92      40.496   5.089 -19.825  1.00  0.74           O  
ATOM   1444  CB  PHE A  92      40.693   2.530 -21.231  1.00  0.74           C  
ATOM   1445  CG  PHE A  92      41.813   1.748 -21.846  1.00  0.74           C  
ATOM   1446  CD1 PHE A  92      41.844   0.380 -21.890  1.00  0.74           C  
ATOM   1447  CD2 PHE A  92      42.863   2.448 -22.424  1.00  0.74           C  
ATOM   1448  CE1 PHE A  92      42.911  -0.255 -22.478  1.00  0.74           C  
ATOM   1449  CE2 PHE A  92      43.920   1.808 -23.008  1.00  0.74           C  
ATOM   1450  CZ  PHE A  92      43.947   0.450 -23.034  1.00  0.74           C  
ATOM   1451  H   PHE A  92      39.623   1.024 -19.339  1.00  0.74           H  
ATOM   1452  HA  PHE A  92      41.876   2.881 -19.490  1.00  0.74           H  
ATOM   1453 1HB  PHE A  92      39.759   2.012 -21.445  1.00  0.74           H  
ATOM   1454 2HB  PHE A  92      40.641   3.496 -21.731  1.00  0.74           H  
ATOM   1455  HD1 PHE A  92      41.036  -0.200 -21.447  1.00  0.74           H  
ATOM   1456  HD2 PHE A  92      42.833   3.526 -22.403  1.00  0.74           H  
ATOM   1457  HE1 PHE A  92      42.937  -1.337 -22.503  1.00  0.74           H  
ATOM   1458  HE2 PHE A  92      44.732   2.377 -23.445  1.00  0.74           H  
ATOM   1459  HZ  PHE A  92      44.784  -0.078 -23.493  1.00  0.74           H  
ATOM   1460  N   GLY A  93      39.154   3.939 -18.445  1.00  0.75           N  
ATOM   1461  CA  GLY A  93      38.454   5.088 -17.916  1.00  0.75           C  
ATOM   1462  C   GLY A  93      39.046   5.556 -16.577  1.00  0.75           C  
ATOM   1463  O   GLY A  93      38.517   6.501 -15.975  1.00  0.75           O  
ATOM   1464  H   GLY A  93      38.892   3.021 -18.111  1.00  0.75           H  
ATOM   1465 1HA  GLY A  93      38.499   5.898 -18.640  1.00  0.75           H  
ATOM   1466 2HA  GLY A  93      37.406   4.833 -17.779  1.00  0.75           H  
ATOM   1467  N   THR A  94      40.116   4.888 -16.098  1.00  0.76           N  
ATOM   1468  CA  THR A  94      40.732   5.255 -14.823  1.00  0.76           C  
ATOM   1469  C   THR A  94      42.256   5.440 -14.898  1.00  0.76           C  
ATOM   1470  O   THR A  94      43.001   4.490 -15.132  1.00  0.76           O  
ATOM   1471  CB  THR A  94      40.400   4.187 -13.756  1.00  0.76           C  
ATOM   1472  OG1 THR A  94      38.977   4.097 -13.589  1.00  0.76           O  
ATOM   1473  CG2 THR A  94      41.045   4.519 -12.435  1.00  0.76           C  
ATOM   1474  H   THR A  94      40.520   4.106 -16.615  1.00  0.76           H  
ATOM   1475  HA  THR A  94      40.309   6.207 -14.502  1.00  0.76           H  
ATOM   1476  HB  THR A  94      40.774   3.217 -14.100  1.00  0.76           H  
ATOM   1477  HG1 THR A  94      38.771   3.369 -12.998  1.00  0.76           H  
ATOM   1478 1HG2 THR A  94      40.805   3.746 -11.704  1.00  0.76           H  
ATOM   1479 2HG2 THR A  94      42.100   4.555 -12.574  1.00  0.76           H  
ATOM   1480 3HG2 THR A  94      40.686   5.482 -12.079  1.00  0.76           H  
ATOM   1481  N   CYS A  95      42.723   6.657 -14.589  1.00  0.77           N  
ATOM   1482  CA  CYS A  95      44.164   6.965 -14.595  1.00  0.77           C  
ATOM   1483  C   CYS A  95      44.921   6.040 -13.636  1.00  0.77           C  
ATOM   1484  O   CYS A  95      45.989   5.504 -13.945  1.00  0.77           O  
ATOM   1485  CB  CYS A  95      44.426   8.417 -14.197  1.00  0.77           C  
ATOM   1486  SG  CYS A  95      46.157   8.914 -14.336  1.00  0.77           S  
ATOM   1487  H   CYS A  95      42.043   7.408 -14.449  1.00  0.77           H  
ATOM   1488  HA  CYS A  95      44.542   6.814 -15.607  1.00  0.77           H  
ATOM   1489 1HB  CYS A  95      43.834   9.075 -14.830  1.00  0.77           H  
ATOM   1490 2HB  CYS A  95      44.107   8.579 -13.170  1.00  0.77           H  
ATOM   1491  HG  CYS A  95      45.964  10.171 -13.946  1.00  0.77           H  
ATOM   1492  N   SER A  96      44.362   5.850 -12.454  1.00  0.78           N  
ATOM   1493  CA  SER A  96      44.971   4.992 -11.448  1.00  0.78           C  
ATOM   1494  C   SER A  96      44.657   3.513 -11.701  1.00  0.78           C  
ATOM   1495  O   SER A  96      43.868   2.903 -10.977  1.00  0.78           O  
ATOM   1496  CB  SER A  96      44.498   5.379 -10.066  1.00  0.78           C  
ATOM   1497  OG  SER A  96      44.896   6.686  -9.738  1.00  0.78           O  
ATOM   1498  H   SER A  96      43.484   6.304 -12.255  1.00  0.78           H  
ATOM   1499  HA  SER A  96      46.052   5.122 -11.495  1.00  0.78           H  
ATOM   1500 1HB  SER A  96      43.412   5.303 -10.020  1.00  0.78           H  
ATOM   1501 2HB  SER A  96      44.905   4.679  -9.337  1.00  0.78           H  
ATOM   1502  HG  SER A  96      44.648   6.816  -8.817  1.00  0.78           H  
ATOM   1503  N   GLY A  97      45.286   2.945 -12.726  1.00  0.78           N  
ATOM   1504  CA  GLY A  97      45.026   1.556 -13.108  1.00  0.78           C  
ATOM   1505  C   GLY A  97      45.982   1.016 -14.176  1.00  0.78           C  
ATOM   1506  O   GLY A  97      46.788   1.758 -14.754  1.00  0.78           O  
ATOM   1507  H   GLY A  97      45.906   3.546 -13.268  1.00  0.78           H  
ATOM   1508 1HA  GLY A  97      45.083   0.925 -12.221  1.00  0.78           H  
ATOM   1509 2HA  GLY A  97      44.003   1.480 -13.477  1.00  0.78           H  
ATOM   1510  N   SER A  98      45.834  -0.278 -14.483  1.00  0.79           N  
ATOM   1511  CA  SER A  98      46.713  -0.959 -15.433  1.00  0.79           C  
ATOM   1512  C   SER A  98      46.684  -0.336 -16.811  1.00  0.79           C  
ATOM   1513  O   SER A  98      47.712  -0.281 -17.482  1.00  0.79           O  
ATOM   1514  CB  SER A  98      46.370  -2.431 -15.521  1.00  0.79           C  
ATOM   1515  OG  SER A  98      46.646  -3.086 -14.311  1.00  0.79           O  
ATOM   1516  H   SER A  98      45.112  -0.820 -14.016  1.00  0.79           H  
ATOM   1517  HA  SER A  98      47.734  -0.881 -15.055  1.00  0.79           H  
ATOM   1518 1HB  SER A  98      45.327  -2.546 -15.769  1.00  0.79           H  
ATOM   1519 2HB  SER A  98      46.945  -2.887 -16.327  1.00  0.79           H  
ATOM   1520  HG  SER A  98      46.377  -4.000 -14.439  1.00  0.79           H  
ATOM   1521  N   ALA A  99      45.528   0.151 -17.247  1.00  0.79           N  
ATOM   1522  CA  ALA A  99      45.466   0.760 -18.565  1.00  0.79           C  
ATOM   1523  C   ALA A  99      46.414   1.934 -18.675  1.00  0.79           C  
ATOM   1524  O   ALA A  99      47.024   2.145 -19.717  1.00  0.79           O  
ATOM   1525  CB  ALA A  99      44.076   1.238 -18.866  1.00  0.79           C  
ATOM   1526  H   ALA A  99      44.703   0.096 -16.662  1.00  0.79           H  
ATOM   1527  HA  ALA A  99      45.772   0.020 -19.296  1.00  0.79           H  
ATOM   1528 1HB  ALA A  99      44.060   1.672 -19.856  1.00  0.79           H  
ATOM   1529 2HB  ALA A  99      43.378   0.402 -18.821  1.00  0.79           H  
ATOM   1530 3HB  ALA A  99      43.790   1.990 -18.133  1.00  0.79           H  
ATOM   1531  N   ARG A 100      46.564   2.708 -17.605  1.00  0.80           N  
ATOM   1532  CA  ARG A 100      47.428   3.868 -17.682  1.00  0.80           C  
ATOM   1533  C   ARG A 100      48.848   3.403 -17.811  1.00  0.80           C  
ATOM   1534  O   ARG A 100      49.589   3.900 -18.655  1.00  0.80           O  
ATOM   1535  CB  ARG A 100      47.255   4.782 -16.496  1.00  0.80           C  
ATOM   1536  CG  ARG A 100      47.935   6.139 -16.636  1.00  0.80           C  
ATOM   1537  CD  ARG A 100      49.211   6.223 -15.931  1.00  0.80           C  
ATOM   1538  NE  ARG A 100      49.044   6.142 -14.503  1.00  0.80           N  
ATOM   1539  CZ  ARG A 100      50.064   6.173 -13.632  1.00  0.80           C  
ATOM   1540  NH1 ARG A 100      51.300   6.304 -14.081  1.00  0.80           N  
ATOM   1541  NH2 ARG A 100      49.833   6.075 -12.333  1.00  0.80           N  
ATOM   1542  H   ARG A 100      46.122   2.476 -16.720  1.00  0.80           H  
ATOM   1543  HA  ARG A 100      47.185   4.428 -18.580  1.00  0.80           H  
ATOM   1544 1HB  ARG A 100      46.198   4.948 -16.331  1.00  0.80           H  
ATOM   1545 2HB  ARG A 100      47.654   4.299 -15.602  1.00  0.80           H  
ATOM   1546 1HG  ARG A 100      48.141   6.326 -17.690  1.00  0.80           H  
ATOM   1547 2HG  ARG A 100      47.275   6.909 -16.253  1.00  0.80           H  
ATOM   1548 1HD  ARG A 100      49.857   5.401 -16.246  1.00  0.80           H  
ATOM   1549 2HD  ARG A 100      49.691   7.172 -16.166  1.00  0.80           H  
ATOM   1550  HE  ARG A 100      48.095   6.027 -14.141  1.00  0.80           H  
ATOM   1551 1HH1 ARG A 100      51.480   6.381 -15.108  1.00  0.80           H  
ATOM   1552 2HH1 ARG A 100      52.072   6.324 -13.436  1.00  0.80           H  
ATOM   1553 1HH2 ARG A 100      48.887   5.974 -11.994  1.00  0.80           H  
ATOM   1554 2HH2 ARG A 100      50.602   6.094 -11.684  1.00  0.80           H  
ATOM   1555  N   ASP A 101      49.229   2.417 -16.992  1.00  0.81           N  
ATOM   1556  CA  ASP A 101      50.598   1.911 -17.071  1.00  0.81           C  
ATOM   1557  C   ASP A 101      50.882   1.361 -18.477  1.00  0.81           C  
ATOM   1558  O   ASP A 101      51.954   1.590 -19.051  1.00  0.81           O  
ATOM   1559  CB  ASP A 101      50.839   0.801 -16.034  1.00  0.81           C  
ATOM   1560  CG  ASP A 101      50.943   1.289 -14.567  1.00  0.81           C  
ATOM   1561  OD1 ASP A 101      51.089   2.469 -14.346  1.00  0.81           O  
ATOM   1562  OD2 ASP A 101      50.893   0.456 -13.689  1.00  0.81           O  
ATOM   1563  H   ASP A 101      48.555   2.038 -16.318  1.00  0.81           H  
ATOM   1564  HA  ASP A 101      51.285   2.735 -16.875  1.00  0.81           H  
ATOM   1565 1HB  ASP A 101      50.021   0.080 -16.097  1.00  0.81           H  
ATOM   1566 2HB  ASP A 101      51.755   0.268 -16.286  1.00  0.81           H  
ATOM   1567  N   LEU A 102      49.896   0.681 -19.070  1.00  0.83           N  
ATOM   1568  CA  LEU A 102      50.079   0.162 -20.418  1.00  0.83           C  
ATOM   1569  C   LEU A 102      50.260   1.270 -21.436  1.00  0.83           C  
ATOM   1570  O   LEU A 102      51.118   1.168 -22.306  1.00  0.83           O  
ATOM   1571  CB  LEU A 102      48.891  -0.695 -20.839  1.00  0.83           C  
ATOM   1572  CG  LEU A 102      48.751  -2.044 -20.154  1.00  0.83           C  
ATOM   1573  CD1 LEU A 102      47.440  -2.632 -20.540  1.00  0.83           C  
ATOM   1574  CD2 LEU A 102      49.884  -2.950 -20.579  1.00  0.83           C  
ATOM   1575  H   LEU A 102      49.026   0.502 -18.568  1.00  0.83           H  
ATOM   1576  HA  LEU A 102      50.975  -0.456 -20.425  1.00  0.83           H  
ATOM   1577 1HB  LEU A 102      47.982  -0.135 -20.639  1.00  0.83           H  
ATOM   1578 2HB  LEU A 102      48.955  -0.862 -21.906  1.00  0.83           H  
ATOM   1579  HG  LEU A 102      48.772  -1.916 -19.074  1.00  0.83           H  
ATOM   1580 1HD1 LEU A 102      47.316  -3.600 -20.060  1.00  0.83           H  
ATOM   1581 2HD1 LEU A 102      46.674  -1.959 -20.219  1.00  0.83           H  
ATOM   1582 3HD1 LEU A 102      47.388  -2.758 -21.613  1.00  0.83           H  
ATOM   1583 1HD2 LEU A 102      49.775  -3.918 -20.090  1.00  0.83           H  
ATOM   1584 2HD2 LEU A 102      49.860  -3.088 -21.656  1.00  0.83           H  
ATOM   1585 3HD2 LEU A 102      50.833  -2.502 -20.290  1.00  0.83           H  
ATOM   1586  N   VAL A 103      49.495   2.354 -21.309  1.00  0.87           N  
ATOM   1587  CA  VAL A 103      49.620   3.465 -22.241  1.00  0.87           C  
ATOM   1588  C   VAL A 103      50.949   4.190 -22.054  1.00  0.87           C  
ATOM   1589  O   VAL A 103      51.666   4.440 -23.024  1.00  0.87           O  
ATOM   1590  CB  VAL A 103      48.433   4.440 -22.090  1.00  0.87           C  
ATOM   1591  CG1 VAL A 103      48.646   5.695 -22.938  1.00  0.87           C  
ATOM   1592  CG2 VAL A 103      47.178   3.741 -22.540  1.00  0.87           C  
ATOM   1593  H   VAL A 103      48.788   2.392 -20.572  1.00  0.87           H  
ATOM   1594  HA  VAL A 103      49.585   3.062 -23.252  1.00  0.87           H  
ATOM   1595  HB  VAL A 103      48.342   4.741 -21.041  1.00  0.87           H  
ATOM   1596 1HG1 VAL A 103      47.793   6.363 -22.813  1.00  0.87           H  
ATOM   1597 2HG1 VAL A 103      49.551   6.201 -22.607  1.00  0.87           H  
ATOM   1598 3HG1 VAL A 103      48.743   5.421 -23.987  1.00  0.87           H  
ATOM   1599 1HG2 VAL A 103      46.336   4.402 -22.437  1.00  0.87           H  
ATOM   1600 2HG2 VAL A 103      47.301   3.465 -23.561  1.00  0.87           H  
ATOM   1601 3HG2 VAL A 103      47.010   2.857 -21.956  1.00  0.87           H  
ATOM   1602  N   ASP A 104      51.329   4.468 -20.804  1.00  0.91           N  
ATOM   1603  CA  ASP A 104      52.577   5.182 -20.550  1.00  0.91           C  
ATOM   1604  C   ASP A 104      53.791   4.449 -21.114  1.00  0.91           C  
ATOM   1605  O   ASP A 104      54.711   5.089 -21.635  1.00  0.91           O  
ATOM   1606  CB  ASP A 104      52.811   5.409 -19.045  1.00  0.91           C  
ATOM   1607  CG  ASP A 104      51.917   6.503 -18.391  1.00  0.91           C  
ATOM   1608  OD1 ASP A 104      51.280   7.241 -19.104  1.00  0.91           O  
ATOM   1609  OD2 ASP A 104      51.931   6.620 -17.170  1.00  0.91           O  
ATOM   1610  H   ASP A 104      50.727   4.206 -20.029  1.00  0.91           H  
ATOM   1611  HA  ASP A 104      52.507   6.154 -21.029  1.00  0.91           H  
ATOM   1612 1HB  ASP A 104      52.624   4.464 -18.520  1.00  0.91           H  
ATOM   1613 2HB  ASP A 104      53.857   5.663 -18.881  1.00  0.91           H  
ATOM   1614  N   ASN A 105      53.785   3.117 -21.026  1.00  0.96           N  
ATOM   1615  CA  ASN A 105      54.887   2.300 -21.516  1.00  0.96           C  
ATOM   1616  C   ASN A 105      54.618   1.637 -22.874  1.00  0.96           C  
ATOM   1617  O   ASN A 105      55.364   0.742 -23.280  1.00  0.96           O  
ATOM   1618  CB  ASN A 105      55.220   1.237 -20.488  1.00  0.96           C  
ATOM   1619  CG  ASN A 105      55.810   1.810 -19.223  1.00  0.96           C  
ATOM   1620  OD1 ASN A 105      56.641   2.728 -19.260  1.00  0.96           O  
ATOM   1621  ND2 ASN A 105      55.392   1.284 -18.099  1.00  0.96           N  
ATOM   1622  H   ASN A 105      53.003   2.646 -20.568  1.00  0.96           H  
ATOM   1623  HA  ASN A 105      55.756   2.945 -21.644  1.00  0.96           H  
ATOM   1624 1HB  ASN A 105      54.305   0.694 -20.234  1.00  0.96           H  
ATOM   1625 2HB  ASN A 105      55.919   0.521 -20.915  1.00  0.96           H  
ATOM   1626 1HD2 ASN A 105      55.745   1.619 -17.225  1.00  0.96           H  
ATOM   1627 2HD2 ASN A 105      54.714   0.546 -18.116  1.00  0.96           H  
ATOM   1628  N   ALA A 106      53.553   2.038 -23.567  1.00  1.01           N  
ATOM   1629  CA  ALA A 106      53.209   1.420 -24.846  1.00  1.01           C  
ATOM   1630  C   ALA A 106      54.250   1.693 -25.918  1.00  1.01           C  
ATOM   1631  O   ALA A 106      54.796   2.797 -26.006  1.00  1.01           O  
ATOM   1632  CB  ALA A 106      51.863   1.933 -25.332  1.00  1.01           C  
ATOM   1633  H   ALA A 106      52.961   2.793 -23.222  1.00  1.01           H  
ATOM   1634  HA  ALA A 106      53.150   0.343 -24.697  1.00  1.01           H  
ATOM   1635 1HB  ALA A 106      51.612   1.461 -26.274  1.00  1.01           H  
ATOM   1636 2HB  ALA A 106      51.095   1.719 -24.617  1.00  1.01           H  
ATOM   1637 3HB  ALA A 106      51.931   3.008 -25.469  1.00  1.01           H  
ATOM   1638  N   SER A 107      54.487   0.707 -26.783  1.00  1.05           N  
ATOM   1639  CA  SER A 107      55.335   0.943 -27.946  1.00  1.05           C  
ATOM   1640  C   SER A 107      54.487   1.691 -28.950  1.00  1.05           C  
ATOM   1641  O   SER A 107      53.266   1.659 -28.829  1.00  1.05           O  
ATOM   1642  CB  SER A 107      55.818  -0.359 -28.558  1.00  1.05           C  
ATOM   1643  OG  SER A 107      54.757  -1.089 -29.170  1.00  1.05           O  
ATOM   1644  H   SER A 107      54.064  -0.209 -26.621  1.00  1.05           H  
ATOM   1645  HA  SER A 107      56.188   1.560 -27.659  1.00  1.05           H  
ATOM   1646 1HB  SER A 107      56.594  -0.155 -29.293  1.00  1.05           H  
ATOM   1647 2HB  SER A 107      56.265  -0.968 -27.773  1.00  1.05           H  
ATOM   1648  HG  SER A 107      55.094  -1.991 -29.279  1.00  1.05           H  
ATOM   1649  N   TYR A 108      55.090   2.287 -29.978  1.00  1.08           N  
ATOM   1650  CA  TYR A 108      54.280   2.982 -30.984  1.00  1.08           C  
ATOM   1651  C   TYR A 108      53.210   2.057 -31.548  1.00  1.08           C  
ATOM   1652  O   TYR A 108      52.050   2.445 -31.707  1.00  1.08           O  
ATOM   1653  CB  TYR A 108      55.124   3.521 -32.127  1.00  1.08           C  
ATOM   1654  CG  TYR A 108      54.287   4.230 -33.172  1.00  1.08           C  
ATOM   1655  CD1 TYR A 108      53.909   5.549 -32.968  1.00  1.08           C  
ATOM   1656  CD2 TYR A 108      53.880   3.562 -34.321  1.00  1.08           C  
ATOM   1657  CE1 TYR A 108      53.145   6.202 -33.909  1.00  1.08           C  
ATOM   1658  CE2 TYR A 108      53.105   4.215 -35.262  1.00  1.08           C  
ATOM   1659  CZ  TYR A 108      52.741   5.530 -35.062  1.00  1.08           C  
ATOM   1660  OH  TYR A 108      51.974   6.186 -36.002  1.00  1.08           O  
ATOM   1661  H   TYR A 108      56.097   2.285 -30.048  1.00  1.08           H  
ATOM   1662  HA  TYR A 108      53.771   3.820 -30.499  1.00  1.08           H  
ATOM   1663 1HB  TYR A 108      55.862   4.225 -31.741  1.00  1.08           H  
ATOM   1664 2HB  TYR A 108      55.660   2.705 -32.610  1.00  1.08           H  
ATOM   1665  HD1 TYR A 108      54.221   6.071 -32.060  1.00  1.08           H  
ATOM   1666  HD2 TYR A 108      54.170   2.523 -34.479  1.00  1.08           H  
ATOM   1667  HE1 TYR A 108      52.854   7.241 -33.745  1.00  1.08           H  
ATOM   1668  HE2 TYR A 108      52.787   3.691 -36.163  1.00  1.08           H  
ATOM   1669  HH  TYR A 108      51.823   7.090 -35.717  1.00  1.08           H  
ATOM   1670  N   GLN A 109      53.616   0.838 -31.910  1.00  1.09           N  
ATOM   1671  CA  GLN A 109      52.668  -0.111 -32.462  1.00  1.09           C  
ATOM   1672  C   GLN A 109      51.532  -0.347 -31.476  1.00  1.09           C  
ATOM   1673  O   GLN A 109      50.363  -0.341 -31.866  1.00  1.09           O  
ATOM   1674  CB  GLN A 109      53.353  -1.435 -32.805  1.00  1.09           C  
ATOM   1675  CG  GLN A 109      52.422  -2.457 -33.430  1.00  1.09           C  
ATOM   1676  CD  GLN A 109      53.117  -3.763 -33.793  1.00  1.09           C  
ATOM   1677  OE1 GLN A 109      53.818  -4.368 -32.975  1.00  1.09           O  
ATOM   1678  NE2 GLN A 109      52.924  -4.206 -35.031  1.00  1.09           N  
ATOM   1679  H   GLN A 109      54.577   0.570 -31.769  1.00  1.09           H  
ATOM   1680  HA  GLN A 109      52.244   0.311 -33.373  1.00  1.09           H  
ATOM   1681 1HB  GLN A 109      54.176  -1.254 -33.494  1.00  1.09           H  
ATOM   1682 2HB  GLN A 109      53.770  -1.871 -31.897  1.00  1.09           H  
ATOM   1683 1HG  GLN A 109      51.644  -2.677 -32.712  1.00  1.09           H  
ATOM   1684 2HG  GLN A 109      51.985  -2.034 -34.335  1.00  1.09           H  
ATOM   1685 1HE2 GLN A 109      53.355  -5.058 -35.331  1.00  1.09           H  
ATOM   1686 2HE2 GLN A 109      52.349  -3.688 -35.664  1.00  1.09           H  
ATOM   1687  N   GLN A 110      51.851  -0.524 -30.190  1.00  1.08           N  
ATOM   1688  CA  GLN A 110      50.781  -0.732 -29.222  1.00  1.08           C  
ATOM   1689  C   GLN A 110      49.874   0.485 -29.118  1.00  1.08           C  
ATOM   1690  O   GLN A 110      48.661   0.335 -28.990  1.00  1.08           O  
ATOM   1691  CB  GLN A 110      51.333  -1.089 -27.855  1.00  1.08           C  
ATOM   1692  CG  GLN A 110      51.935  -2.456 -27.760  1.00  1.08           C  
ATOM   1693  CD  GLN A 110      52.606  -2.678 -26.427  1.00  1.08           C  
ATOM   1694  OE1 GLN A 110      53.421  -1.856 -25.974  1.00  1.08           O  
ATOM   1695  NE2 GLN A 110      52.261  -3.785 -25.768  1.00  1.08           N  
ATOM   1696  H   GLN A 110      52.827  -0.518 -29.879  1.00  1.08           H  
ATOM   1697  HA  GLN A 110      50.177  -1.569 -29.561  1.00  1.08           H  
ATOM   1698 1HB  GLN A 110      52.101  -0.379 -27.605  1.00  1.08           H  
ATOM   1699 2HB  GLN A 110      50.544  -1.002 -27.105  1.00  1.08           H  
ATOM   1700 1HG  GLN A 110      51.143  -3.194 -27.874  1.00  1.08           H  
ATOM   1701 2HG  GLN A 110      52.673  -2.573 -28.551  1.00  1.08           H  
ATOM   1702 1HE2 GLN A 110      52.663  -3.985 -24.873  1.00  1.08           H  
ATOM   1703 2HE2 GLN A 110      51.591  -4.418 -26.161  1.00  1.08           H  
ATOM   1704  N   GLU A 111      50.436   1.696 -29.195  1.00  1.07           N  
ATOM   1705  CA  GLU A 111      49.598   2.888 -29.098  1.00  1.07           C  
ATOM   1706  C   GLU A 111      48.602   2.907 -30.258  1.00  1.07           C  
ATOM   1707  O   GLU A 111      47.414   3.208 -30.076  1.00  1.07           O  
ATOM   1708  CB  GLU A 111      50.456   4.166 -29.154  1.00  1.07           C  
ATOM   1709  CG  GLU A 111      51.354   4.438 -27.954  1.00  1.07           C  
ATOM   1710  CD  GLU A 111      52.277   5.645 -28.156  1.00  1.07           C  
ATOM   1711  OE1 GLU A 111      52.324   6.159 -29.247  1.00  1.07           O  
ATOM   1712  OE2 GLU A 111      52.959   6.012 -27.226  1.00  1.07           O  
ATOM   1713  H   GLU A 111      51.449   1.777 -29.294  1.00  1.07           H  
ATOM   1714  HA  GLU A 111      49.045   2.859 -28.160  1.00  1.07           H  
ATOM   1715 1HB  GLU A 111      51.083   4.145 -30.041  1.00  1.07           H  
ATOM   1716 2HB  GLU A 111      49.813   5.024 -29.236  1.00  1.07           H  
ATOM   1717 1HG  GLU A 111      50.736   4.605 -27.071  1.00  1.07           H  
ATOM   1718 2HG  GLU A 111      51.963   3.561 -27.783  1.00  1.07           H  
ATOM   1719  N   LYS A 112      49.083   2.528 -31.450  1.00  1.05           N  
ATOM   1720  CA  LYS A 112      48.260   2.481 -32.653  1.00  1.05           C  
ATOM   1721  C   LYS A 112      47.124   1.484 -32.476  1.00  1.05           C  
ATOM   1722  O   LYS A 112      45.969   1.780 -32.803  1.00  1.05           O  
ATOM   1723  CB  LYS A 112      49.122   2.149 -33.868  1.00  1.05           C  
ATOM   1724  CG  LYS A 112      48.393   2.156 -35.191  1.00  1.05           C  
ATOM   1725  CD  LYS A 112      49.362   1.906 -36.341  1.00  1.05           C  
ATOM   1726  CE  LYS A 112      48.646   1.889 -37.684  1.00  1.05           C  
ATOM   1727  NZ  LYS A 112      49.590   1.657 -38.810  1.00  1.05           N  
ATOM   1728  H   LYS A 112      50.078   2.301 -31.521  1.00  1.05           H  
ATOM   1729  HA  LYS A 112      47.815   3.453 -32.813  1.00  1.05           H  
ATOM   1730 1HB  LYS A 112      49.957   2.852 -33.926  1.00  1.05           H  
ATOM   1731 2HB  LYS A 112      49.552   1.159 -33.739  1.00  1.05           H  
ATOM   1732 1HG  LYS A 112      47.630   1.375 -35.186  1.00  1.05           H  
ATOM   1733 2HG  LYS A 112      47.908   3.120 -35.334  1.00  1.05           H  
ATOM   1734 1HD  LYS A 112      50.123   2.691 -36.349  1.00  1.05           H  
ATOM   1735 2HD  LYS A 112      49.859   0.947 -36.191  1.00  1.05           H  
ATOM   1736 1HE  LYS A 112      47.898   1.098 -37.681  1.00  1.05           H  
ATOM   1737 2HE  LYS A 112      48.147   2.847 -37.835  1.00  1.05           H  
ATOM   1738 1HZ  LYS A 112      49.081   1.653 -39.683  1.00  1.05           H  
ATOM   1739 2HZ  LYS A 112      50.282   2.395 -38.826  1.00  1.05           H  
ATOM   1740 3HZ  LYS A 112      50.050   0.767 -38.686  1.00  1.05           H  
ATOM   1741  N   ILE A 113      47.458   0.314 -31.930  1.00  1.03           N  
ATOM   1742  CA  ILE A 113      46.505  -0.751 -31.653  1.00  1.03           C  
ATOM   1743  C   ILE A 113      45.459  -0.318 -30.632  1.00  1.03           C  
ATOM   1744  O   ILE A 113      44.263  -0.562 -30.817  1.00  1.03           O  
ATOM   1745  CB  ILE A 113      47.240  -2.012 -31.178  1.00  1.03           C  
ATOM   1746  CG1 ILE A 113      48.049  -2.608 -32.335  1.00  1.03           C  
ATOM   1747  CG2 ILE A 113      46.288  -2.998 -30.593  1.00  1.03           C  
ATOM   1748  CD1 ILE A 113      49.032  -3.668 -31.899  1.00  1.03           C  
ATOM   1749  H   ILE A 113      48.443   0.151 -31.707  1.00  1.03           H  
ATOM   1750  HA  ILE A 113      45.989  -0.993 -32.582  1.00  1.03           H  
ATOM   1751  HB  ILE A 113      47.953  -1.728 -30.415  1.00  1.03           H  
ATOM   1752 1HG1 ILE A 113      47.360  -3.052 -33.051  1.00  1.03           H  
ATOM   1753 2HG1 ILE A 113      48.595  -1.809 -32.833  1.00  1.03           H  
ATOM   1754 1HG2 ILE A 113      46.834  -3.869 -30.242  1.00  1.03           H  
ATOM   1755 2HG2 ILE A 113      45.785  -2.529 -29.759  1.00  1.03           H  
ATOM   1756 3HG2 ILE A 113      45.561  -3.301 -31.347  1.00  1.03           H  
ATOM   1757 1HD1 ILE A 113      49.566  -4.047 -32.769  1.00  1.03           H  
ATOM   1758 2HD1 ILE A 113      49.743  -3.236 -31.198  1.00  1.03           H  
ATOM   1759 3HD1 ILE A 113      48.498  -4.483 -31.417  1.00  1.03           H  
ATOM   1760  N   ILE A 114      45.893   0.359 -29.565  1.00  1.02           N  
ATOM   1761  CA  ILE A 114      44.945   0.814 -28.562  1.00  1.02           C  
ATOM   1762  C   ILE A 114      43.945   1.766 -29.181  1.00  1.02           C  
ATOM   1763  O   ILE A 114      42.738   1.591 -28.991  1.00  1.02           O  
ATOM   1764  CB  ILE A 114      45.643   1.529 -27.391  1.00  1.02           C  
ATOM   1765  CG1 ILE A 114      46.459   0.543 -26.565  1.00  1.02           C  
ATOM   1766  CG2 ILE A 114      44.613   2.226 -26.527  1.00  1.02           C  
ATOM   1767  CD1 ILE A 114      47.399   1.195 -25.585  1.00  1.02           C  
ATOM   1768  H   ILE A 114      46.889   0.528 -29.443  1.00  1.02           H  
ATOM   1769  HA  ILE A 114      44.412  -0.043 -28.181  1.00  1.02           H  
ATOM   1770  HB  ILE A 114      46.339   2.269 -27.787  1.00  1.02           H  
ATOM   1771 1HG1 ILE A 114      45.785  -0.071 -26.008  1.00  1.02           H  
ATOM   1772 2HG1 ILE A 114      47.032  -0.088 -27.236  1.00  1.02           H  
ATOM   1773 1HG2 ILE A 114      45.126   2.726 -25.728  1.00  1.02           H  
ATOM   1774 2HG2 ILE A 114      44.072   2.950 -27.127  1.00  1.02           H  
ATOM   1775 3HG2 ILE A 114      43.917   1.506 -26.114  1.00  1.02           H  
ATOM   1776 1HD1 ILE A 114      47.938   0.432 -25.027  1.00  1.02           H  
ATOM   1777 2HD1 ILE A 114      48.113   1.823 -26.116  1.00  1.02           H  
ATOM   1778 3HD1 ILE A 114      46.818   1.792 -24.908  1.00  1.02           H  
ATOM   1779  N   ILE A 115      44.412   2.733 -29.967  1.00  1.01           N  
ATOM   1780  CA  ILE A 115      43.461   3.626 -30.602  1.00  1.01           C  
ATOM   1781  C   ILE A 115      42.562   2.940 -31.599  1.00  1.01           C  
ATOM   1782  O   ILE A 115      41.365   3.227 -31.626  1.00  1.01           O  
ATOM   1783  CB  ILE A 115      44.112   4.848 -31.239  1.00  1.01           C  
ATOM   1784  CG1 ILE A 115      44.657   5.704 -30.176  1.00  1.01           C  
ATOM   1785  CG2 ILE A 115      43.089   5.605 -32.060  1.00  1.01           C  
ATOM   1786  CD1 ILE A 115      43.612   6.092 -29.243  1.00  1.01           C  
ATOM   1787  H   ILE A 115      45.419   2.848 -30.107  1.00  1.01           H  
ATOM   1788  HA  ILE A 115      42.815   4.011 -29.818  1.00  1.01           H  
ATOM   1789  HB  ILE A 115      44.940   4.527 -31.873  1.00  1.01           H  
ATOM   1790 1HG1 ILE A 115      45.470   5.200 -29.644  1.00  1.01           H  
ATOM   1791 2HG1 ILE A 115      45.016   6.620 -30.613  1.00  1.01           H  
ATOM   1792 1HG2 ILE A 115      43.557   6.482 -32.513  1.00  1.01           H  
ATOM   1793 2HG2 ILE A 115      42.706   4.953 -32.842  1.00  1.01           H  
ATOM   1794 3HG2 ILE A 115      42.263   5.925 -31.420  1.00  1.01           H  
ATOM   1795 1HD1 ILE A 115      44.013   6.730 -28.531  1.00  1.01           H  
ATOM   1796 2HD1 ILE A 115      42.826   6.596 -29.772  1.00  1.01           H  
ATOM   1797 3HD1 ILE A 115      43.223   5.217 -28.773  1.00  1.01           H  
ATOM   1798  N   LYS A 116      43.091   2.025 -32.404  1.00  1.02           N  
ATOM   1799  CA  LYS A 116      42.221   1.337 -33.339  1.00  1.02           C  
ATOM   1800  C   LYS A 116      41.084   0.667 -32.572  1.00  1.02           C  
ATOM   1801  O   LYS A 116      39.912   0.848 -32.912  1.00  1.02           O  
ATOM   1802  CB  LYS A 116      43.002   0.306 -34.155  1.00  1.02           C  
ATOM   1803  CG  LYS A 116      42.175  -0.442 -35.218  1.00  1.02           C  
ATOM   1804  CD  LYS A 116      43.050  -1.416 -36.014  1.00  1.02           C  
ATOM   1805  CE  LYS A 116      42.286  -2.047 -37.185  1.00  1.02           C  
ATOM   1806  NZ  LYS A 116      41.184  -2.935 -36.728  1.00  1.02           N  
ATOM   1807  H   LYS A 116      44.090   1.816 -32.381  1.00  1.02           H  
ATOM   1808  HA  LYS A 116      41.787   2.070 -34.018  1.00  1.02           H  
ATOM   1809 1HB  LYS A 116      43.840   0.796 -34.650  1.00  1.02           H  
ATOM   1810 2HB  LYS A 116      43.421  -0.440 -33.474  1.00  1.02           H  
ATOM   1811 1HG  LYS A 116      41.375  -1.008 -34.724  1.00  1.02           H  
ATOM   1812 2HG  LYS A 116      41.718   0.272 -35.901  1.00  1.02           H  
ATOM   1813 1HD  LYS A 116      43.923  -0.887 -36.399  1.00  1.02           H  
ATOM   1814 2HD  LYS A 116      43.392  -2.209 -35.348  1.00  1.02           H  
ATOM   1815 1HE  LYS A 116      41.865  -1.255 -37.802  1.00  1.02           H  
ATOM   1816 2HE  LYS A 116      42.981  -2.631 -37.786  1.00  1.02           H  
ATOM   1817 1HZ  LYS A 116      40.700  -3.328 -37.514  1.00  1.02           H  
ATOM   1818 2HZ  LYS A 116      41.544  -3.680 -36.160  1.00  1.02           H  
ATOM   1819 3HZ  LYS A 116      40.506  -2.397 -36.170  1.00  1.02           H  
ATOM   1820  N   HIS A 117      41.416  -0.053 -31.492  1.00  1.03           N  
ATOM   1821  CA  HIS A 117      40.377  -0.735 -30.735  1.00  1.03           C  
ATOM   1822  C   HIS A 117      39.422   0.231 -30.057  1.00  1.03           C  
ATOM   1823  O   HIS A 117      38.208   0.006 -30.048  1.00  1.03           O  
ATOM   1824  CB  HIS A 117      40.957  -1.631 -29.655  1.00  1.03           C  
ATOM   1825  CG  HIS A 117      41.617  -2.853 -30.140  1.00  1.03           C  
ATOM   1826  ND1 HIS A 117      40.981  -3.782 -30.937  1.00  1.03           N  
ATOM   1827  CD2 HIS A 117      42.842  -3.336 -29.903  1.00  1.03           C  
ATOM   1828  CE1 HIS A 117      41.808  -4.777 -31.187  1.00  1.03           C  
ATOM   1829  NE2 HIS A 117      42.948  -4.537 -30.568  1.00  1.03           N  
ATOM   1830  H   HIS A 117      42.397  -0.153 -31.220  1.00  1.03           H  
ATOM   1831  HA  HIS A 117      39.791  -1.357 -31.413  1.00  1.03           H  
ATOM   1832 1HB  HIS A 117      41.688  -1.058 -29.079  1.00  1.03           H  
ATOM   1833 2HB  HIS A 117      40.161  -1.921 -28.979  1.00  1.03           H  
ATOM   1834  HD1 HIS A 117      40.034  -3.731 -31.276  1.00  1.03           H  
ATOM   1835  HD2 HIS A 117      43.660  -2.955 -29.316  1.00  1.03           H  
ATOM   1836  HE1 HIS A 117      41.494  -5.615 -31.809  1.00  1.03           H  
ATOM   1837  N   LEU A 118      39.937   1.325 -29.497  1.00  1.06           N  
ATOM   1838  CA  LEU A 118      39.026   2.244 -28.850  1.00  1.06           C  
ATOM   1839  C   LEU A 118      38.066   2.811 -29.885  1.00  1.06           C  
ATOM   1840  O   LEU A 118      36.865   2.863 -29.634  1.00  1.06           O  
ATOM   1841  CB  LEU A 118      39.792   3.374 -28.132  1.00  1.06           C  
ATOM   1842  CG  LEU A 118      40.597   2.940 -26.856  1.00  1.06           C  
ATOM   1843  CD1 LEU A 118      41.420   4.070 -26.369  1.00  1.06           C  
ATOM   1844  CD2 LEU A 118      39.661   2.525 -25.782  1.00  1.06           C  
ATOM   1845  H   LEU A 118      40.942   1.501 -29.502  1.00  1.06           H  
ATOM   1846  HA  LEU A 118      38.449   1.695 -28.108  1.00  1.06           H  
ATOM   1847 1HB  LEU A 118      40.505   3.801 -28.841  1.00  1.06           H  
ATOM   1848 2HB  LEU A 118      39.089   4.153 -27.847  1.00  1.06           H  
ATOM   1849  HG  LEU A 118      41.251   2.111 -27.106  1.00  1.06           H  
ATOM   1850 1HD1 LEU A 118      41.974   3.752 -25.487  1.00  1.06           H  
ATOM   1851 2HD1 LEU A 118      42.103   4.365 -27.133  1.00  1.06           H  
ATOM   1852 3HD1 LEU A 118      40.775   4.903 -26.118  1.00  1.06           H  
ATOM   1853 1HD2 LEU A 118      40.229   2.217 -24.899  1.00  1.06           H  
ATOM   1854 2HD2 LEU A 118      39.022   3.368 -25.530  1.00  1.06           H  
ATOM   1855 3HD2 LEU A 118      39.058   1.697 -26.138  1.00  1.06           H  
ATOM   1856  N   ASN A 119      38.559   3.137 -31.084  1.00  1.09           N  
ATOM   1857  CA  ASN A 119      37.678   3.695 -32.096  1.00  1.09           C  
ATOM   1858  C   ASN A 119      36.596   2.694 -32.494  1.00  1.09           C  
ATOM   1859  O   ASN A 119      35.422   3.059 -32.629  1.00  1.09           O  
ATOM   1860  CB  ASN A 119      38.454   4.126 -33.327  1.00  1.09           C  
ATOM   1861  CG  ASN A 119      39.293   5.332 -33.086  1.00  1.09           C  
ATOM   1862  OD1 ASN A 119      39.156   5.998 -32.057  1.00  1.09           O  
ATOM   1863  ND2 ASN A 119      40.124   5.664 -34.048  1.00  1.09           N  
ATOM   1864  H   ASN A 119      39.556   3.042 -31.278  1.00  1.09           H  
ATOM   1865  HA  ASN A 119      37.178   4.569 -31.676  1.00  1.09           H  
ATOM   1866 1HB  ASN A 119      39.100   3.308 -33.650  1.00  1.09           H  
ATOM   1867 2HB  ASN A 119      37.756   4.342 -34.138  1.00  1.09           H  
ATOM   1868 1HD2 ASN A 119      40.673   6.499 -33.979  1.00  1.09           H  
ATOM   1869 2HD2 ASN A 119      40.176   5.100 -34.869  1.00  1.09           H  
ATOM   1870  N   GLU A 120      36.969   1.414 -32.621  1.00  1.13           N  
ATOM   1871  CA  GLU A 120      35.992   0.395 -32.991  1.00  1.13           C  
ATOM   1872  C   GLU A 120      34.905   0.302 -31.927  1.00  1.13           C  
ATOM   1873  O   GLU A 120      33.718   0.161 -32.249  1.00  1.13           O  
ATOM   1874  CB  GLU A 120      36.674  -0.972 -33.176  1.00  1.13           C  
ATOM   1875  CG  GLU A 120      37.566  -1.082 -34.419  1.00  1.13           C  
ATOM   1876  CD  GLU A 120      38.340  -2.388 -34.502  1.00  1.13           C  
ATOM   1877  OE1 GLU A 120      38.279  -3.173 -33.582  1.00  1.13           O  
ATOM   1878  OE2 GLU A 120      39.019  -2.589 -35.498  1.00  1.13           O  
ATOM   1879  H   GLU A 120      37.952   1.160 -32.502  1.00  1.13           H  
ATOM   1880  HA  GLU A 120      35.526   0.684 -33.931  1.00  1.13           H  
ATOM   1881 1HB  GLU A 120      37.296  -1.182 -32.306  1.00  1.13           H  
ATOM   1882 2HB  GLU A 120      35.916  -1.753 -33.232  1.00  1.13           H  
ATOM   1883 1HG  GLU A 120      36.937  -0.993 -35.304  1.00  1.13           H  
ATOM   1884 2HG  GLU A 120      38.263  -0.250 -34.427  1.00  1.13           H  
ATOM   1885  N   LEU A 121      35.293   0.422 -30.658  1.00  1.16           N  
ATOM   1886  CA  LEU A 121      34.307   0.361 -29.601  1.00  1.16           C  
ATOM   1887  C   LEU A 121      33.428   1.606 -29.595  1.00  1.16           C  
ATOM   1888  O   LEU A 121      32.227   1.499 -29.356  1.00  1.16           O  
ATOM   1889  CB  LEU A 121      34.976   0.168 -28.245  1.00  1.16           C  
ATOM   1890  CG  LEU A 121      35.666  -1.204 -28.057  1.00  1.16           C  
ATOM   1891  CD1 LEU A 121      36.362  -1.214 -26.725  1.00  1.16           C  
ATOM   1892  CD2 LEU A 121      34.642  -2.341 -28.180  1.00  1.16           C  
ATOM   1893  H   LEU A 121      36.287   0.521 -30.436  1.00  1.16           H  
ATOM   1894  HA  LEU A 121      33.670  -0.502 -29.781  1.00  1.16           H  
ATOM   1895 1HB  LEU A 121      35.738   0.942 -28.125  1.00  1.16           H  
ATOM   1896 2HB  LEU A 121      34.232   0.291 -27.463  1.00  1.16           H  
ATOM   1897  HG  LEU A 121      36.425  -1.328 -28.829  1.00  1.16           H  
ATOM   1898 1HD1 LEU A 121      36.883  -2.158 -26.587  1.00  1.16           H  
ATOM   1899 2HD1 LEU A 121      37.069  -0.396 -26.712  1.00  1.16           H  
ATOM   1900 3HD1 LEU A 121      35.640  -1.084 -25.928  1.00  1.16           H  
ATOM   1901 1HD2 LEU A 121      35.145  -3.299 -28.056  1.00  1.16           H  
ATOM   1902 2HD2 LEU A 121      33.891  -2.244 -27.429  1.00  1.16           H  
ATOM   1903 3HD2 LEU A 121      34.175  -2.302 -29.163  1.00  1.16           H  
ATOM   1904  N   PHE A 122      33.989   2.784 -29.906  1.00  1.20           N  
ATOM   1905  CA  PHE A 122      33.171   3.998 -29.917  1.00  1.20           C  
ATOM   1906  C   PHE A 122      32.079   3.863 -30.978  1.00  1.20           C  
ATOM   1907  O   PHE A 122      30.933   4.265 -30.751  1.00  1.20           O  
ATOM   1908  CB  PHE A 122      34.003   5.252 -30.233  1.00  1.20           C  
ATOM   1909  CG  PHE A 122      34.938   5.759 -29.122  1.00  1.20           C  
ATOM   1910  CD1 PHE A 122      35.479   4.900 -28.179  1.00  1.20           C  
ATOM   1911  CD2 PHE A 122      35.284   7.105 -29.051  1.00  1.20           C  
ATOM   1912  CE1 PHE A 122      36.349   5.353 -27.208  1.00  1.20           C  
ATOM   1913  CE2 PHE A 122      36.140   7.566 -28.071  1.00  1.20           C  
ATOM   1914  CZ  PHE A 122      36.675   6.686 -27.152  1.00  1.20           C  
ATOM   1915  H   PHE A 122      34.991   2.834 -30.092  1.00  1.20           H  
ATOM   1916  HA  PHE A 122      32.699   4.115 -28.941  1.00  1.20           H  
ATOM   1917 1HB  PHE A 122      34.617   5.053 -31.113  1.00  1.20           H  
ATOM   1918 2HB  PHE A 122      33.331   6.068 -30.499  1.00  1.20           H  
ATOM   1919  HD1 PHE A 122      35.220   3.845 -28.219  1.00  1.20           H  
ATOM   1920  HD2 PHE A 122      34.874   7.805 -29.782  1.00  1.20           H  
ATOM   1921  HE1 PHE A 122      36.767   4.656 -26.484  1.00  1.20           H  
ATOM   1922  HE2 PHE A 122      36.396   8.626 -28.031  1.00  1.20           H  
ATOM   1923  HZ  PHE A 122      37.348   7.048 -26.387  1.00  1.20           H  
ATOM   1924  N   GLU A 123      32.432   3.280 -32.137  1.00  1.25           N  
ATOM   1925  CA  GLU A 123      31.455   3.082 -33.204  1.00  1.25           C  
ATOM   1926  C   GLU A 123      30.378   2.100 -32.746  1.00  1.25           C  
ATOM   1927  O   GLU A 123      29.184   2.356 -32.917  1.00  1.25           O  
ATOM   1928  CB  GLU A 123      32.112   2.581 -34.499  1.00  1.25           C  
ATOM   1929  CG  GLU A 123      31.127   2.472 -35.688  1.00  1.25           C  
ATOM   1930  CD  GLU A 123      31.767   2.031 -37.005  1.00  1.25           C  
ATOM   1931  OE1 GLU A 123      32.932   1.716 -37.011  1.00  1.25           O  
ATOM   1932  OE2 GLU A 123      31.091   2.052 -38.009  1.00  1.25           O  
ATOM   1933  H   GLU A 123      33.405   2.993 -32.275  1.00  1.25           H  
ATOM   1934  HA  GLU A 123      30.978   4.039 -33.414  1.00  1.25           H  
ATOM   1935 1HB  GLU A 123      32.923   3.255 -34.781  1.00  1.25           H  
ATOM   1936 2HB  GLU A 123      32.551   1.596 -34.325  1.00  1.25           H  
ATOM   1937 1HG  GLU A 123      30.361   1.751 -35.417  1.00  1.25           H  
ATOM   1938 2HG  GLU A 123      30.639   3.436 -35.830  1.00  1.25           H  
ATOM   1939  N   LYS A 124      30.796   0.981 -32.138  1.00  1.29           N  
ATOM   1940  CA  LYS A 124      29.842  -0.011 -31.644  1.00  1.29           C  
ATOM   1941  C   LYS A 124      28.873   0.640 -30.657  1.00  1.29           C  
ATOM   1942  O   LYS A 124      27.654   0.431 -30.728  1.00  1.29           O  
ATOM   1943  CB  LYS A 124      30.586  -1.197 -31.005  1.00  1.29           C  
ATOM   1944  CG  LYS A 124      29.699  -2.331 -30.485  1.00  1.29           C  
ATOM   1945  CD  LYS A 124      30.520  -3.522 -29.974  1.00  1.29           C  
ATOM   1946  CE  LYS A 124      29.611  -4.616 -29.376  1.00  1.29           C  
ATOM   1947  NZ  LYS A 124      30.386  -5.842 -28.989  1.00  1.29           N  
ATOM   1948  H   LYS A 124      31.798   0.806 -32.033  1.00  1.29           H  
ATOM   1949  HA  LYS A 124      29.261  -0.382 -32.488  1.00  1.29           H  
ATOM   1950 1HB  LYS A 124      31.293  -1.610 -31.724  1.00  1.29           H  
ATOM   1951 2HB  LYS A 124      31.167  -0.830 -30.159  1.00  1.29           H  
ATOM   1952 1HG  LYS A 124      29.086  -1.956 -29.675  1.00  1.29           H  
ATOM   1953 2HG  LYS A 124      29.049  -2.676 -31.286  1.00  1.29           H  
ATOM   1954 1HD  LYS A 124      31.094  -3.946 -30.799  1.00  1.29           H  
ATOM   1955 2HD  LYS A 124      31.217  -3.179 -29.211  1.00  1.29           H  
ATOM   1956 1HE  LYS A 124      29.125  -4.218 -28.485  1.00  1.29           H  
ATOM   1957 2HE  LYS A 124      28.846  -4.891 -30.103  1.00  1.29           H  
ATOM   1958 1HZ  LYS A 124      29.754  -6.560 -28.578  1.00  1.29           H  
ATOM   1959 2HZ  LYS A 124      30.833  -6.232 -29.803  1.00  1.29           H  
ATOM   1960 3HZ  LYS A 124      31.089  -5.600 -28.309  1.00  1.29           H  
ATOM   1961  N   VAL A 125      29.394   1.486 -29.764  1.00  1.36           N  
ATOM   1962  CA  VAL A 125      28.516   2.151 -28.822  1.00  1.36           C  
ATOM   1963  C   VAL A 125      27.535   3.038 -29.544  1.00  1.36           C  
ATOM   1964  O   VAL A 125      26.340   2.990 -29.270  1.00  1.36           O  
ATOM   1965  CB  VAL A 125      29.247   3.110 -27.868  1.00  1.36           C  
ATOM   1966  CG1 VAL A 125      28.200   3.877 -27.102  1.00  1.36           C  
ATOM   1967  CG2 VAL A 125      30.129   2.401 -26.913  1.00  1.36           C  
ATOM   1968  H   VAL A 125      30.402   1.638 -29.727  1.00  1.36           H  
ATOM   1969  HA  VAL A 125      27.974   1.397 -28.252  1.00  1.36           H  
ATOM   1970  HB  VAL A 125      29.832   3.817 -28.457  1.00  1.36           H  
ATOM   1971 1HG1 VAL A 125      28.687   4.575 -26.469  1.00  1.36           H  
ATOM   1972 2HG1 VAL A 125      27.551   4.411 -27.787  1.00  1.36           H  
ATOM   1973 3HG1 VAL A 125      27.602   3.187 -26.508  1.00  1.36           H  
ATOM   1974 1HG2 VAL A 125      30.609   3.121 -26.248  1.00  1.36           H  
ATOM   1975 2HG2 VAL A 125      29.521   1.731 -26.346  1.00  1.36           H  
ATOM   1976 3HG2 VAL A 125      30.881   1.851 -27.444  1.00  1.36           H  
ATOM   1977  N   ALA A 126      28.028   3.847 -30.480  1.00  1.44           N  
ATOM   1978  CA  ALA A 126      27.168   4.785 -31.171  1.00  1.44           C  
ATOM   1979  C   ALA A 126      26.027   4.112 -31.896  1.00  1.44           C  
ATOM   1980  O   ALA A 126      24.880   4.564 -31.817  1.00  1.44           O  
ATOM   1981  CB  ALA A 126      27.984   5.548 -32.197  1.00  1.44           C  
ATOM   1982  H   ALA A 126      29.028   3.840 -30.687  1.00  1.44           H  
ATOM   1983  HA  ALA A 126      26.755   5.466 -30.431  1.00  1.44           H  
ATOM   1984 1HB  ALA A 126      27.352   6.276 -32.700  1.00  1.44           H  
ATOM   1985 2HB  ALA A 126      28.810   6.051 -31.715  1.00  1.44           H  
ATOM   1986 3HB  ALA A 126      28.381   4.846 -32.928  1.00  1.44           H  
ATOM   1987  N   LEU A 127      26.322   3.002 -32.562  1.00  1.57           N  
ATOM   1988  CA  LEU A 127      25.308   2.323 -33.340  1.00  1.57           C  
ATOM   1989  C   LEU A 127      24.222   1.708 -32.481  1.00  1.57           C  
ATOM   1990  O   LEU A 127      23.028   1.850 -32.772  1.00  1.57           O  
ATOM   1991  CB  LEU A 127      25.976   1.224 -34.162  1.00  1.57           C  
ATOM   1992  CG  LEU A 127      26.904   1.718 -35.272  1.00  1.57           C  
ATOM   1993  CD1 LEU A 127      27.653   0.534 -35.861  1.00  1.57           C  
ATOM   1994  CD2 LEU A 127      26.088   2.440 -36.322  1.00  1.57           C  
ATOM   1995  H   LEU A 127      27.286   2.660 -32.570  1.00  1.57           H  
ATOM   1996  HA  LEU A 127      24.851   3.049 -34.009  1.00  1.57           H  
ATOM   1997 1HB  LEU A 127      26.575   0.608 -33.483  1.00  1.57           H  
ATOM   1998 2HB  LEU A 127      25.207   0.599 -34.608  1.00  1.57           H  
ATOM   1999  HG  LEU A 127      27.638   2.406 -34.858  1.00  1.57           H  
ATOM   2000 1HD1 LEU A 127      28.328   0.885 -36.647  1.00  1.57           H  
ATOM   2001 2HD1 LEU A 127      28.235   0.051 -35.074  1.00  1.57           H  
ATOM   2002 3HD1 LEU A 127      26.945  -0.176 -36.281  1.00  1.57           H  
ATOM   2003 1HD2 LEU A 127      26.752   2.797 -37.111  1.00  1.57           H  
ATOM   2004 2HD2 LEU A 127      25.352   1.757 -36.747  1.00  1.57           H  
ATOM   2005 3HD2 LEU A 127      25.578   3.287 -35.864  1.00  1.57           H  
ATOM   2006  N   HIS A 128      24.614   1.071 -31.382  1.00  1.79           N  
ATOM   2007  CA  HIS A 128      23.620   0.424 -30.543  1.00  1.79           C  
ATOM   2008  C   HIS A 128      22.897   1.409 -29.646  1.00  1.79           C  
ATOM   2009  O   HIS A 128      21.695   1.296 -29.433  1.00  1.79           O  
ATOM   2010  CB  HIS A 128      24.263  -0.669 -29.720  1.00  1.79           C  
ATOM   2011  CG  HIS A 128      24.719  -1.838 -30.548  1.00  1.79           C  
ATOM   2012  ND1 HIS A 128      23.841  -2.673 -31.214  1.00  1.79           N  
ATOM   2013  CD2 HIS A 128      25.947  -2.317 -30.792  1.00  1.79           C  
ATOM   2014  CE1 HIS A 128      24.525  -3.615 -31.836  1.00  1.79           C  
ATOM   2015  NE2 HIS A 128      25.806  -3.424 -31.598  1.00  1.79           N  
ATOM   2016  H   HIS A 128      25.610   0.995 -31.150  1.00  1.79           H  
ATOM   2017  HA  HIS A 128      22.871  -0.046 -31.177  1.00  1.79           H  
ATOM   2018 1HB  HIS A 128      25.131  -0.260 -29.194  1.00  1.79           H  
ATOM   2019 2HB  HIS A 128      23.562  -1.015 -28.977  1.00  1.79           H  
ATOM   2020  HD1 HIS A 128      22.844  -2.602 -31.222  1.00  1.79           H  
ATOM   2021  HD2 HIS A 128      26.915  -1.992 -30.471  1.00  1.79           H  
ATOM   2022  HE1 HIS A 128      24.012  -4.376 -32.422  1.00  1.79           H  
ATOM   2023  N   LEU A 129      23.613   2.398 -29.145  1.00  2.12           N  
ATOM   2024  CA  LEU A 129      23.034   3.395 -28.273  1.00  2.12           C  
ATOM   2025  C   LEU A 129      21.933   4.151 -28.987  1.00  2.12           C  
ATOM   2026  O   LEU A 129      20.796   4.247 -28.507  1.00  2.12           O  
ATOM   2027  CB  LEU A 129      24.133   4.369 -27.869  1.00  2.12           C  
ATOM   2028  CG  LEU A 129      23.751   5.513 -27.058  1.00  2.12           C  
ATOM   2029  CD1 LEU A 129      23.221   5.024 -25.707  1.00  2.12           C  
ATOM   2030  CD2 LEU A 129      24.976   6.430 -26.931  1.00  2.12           C  
ATOM   2031  H   LEU A 129      24.604   2.472 -29.354  1.00  2.12           H  
ATOM   2032  HA  LEU A 129      22.620   2.907 -27.395  1.00  2.12           H  
ATOM   2033 1HB  LEU A 129      24.889   3.816 -27.316  1.00  2.12           H  
ATOM   2034 2HB  LEU A 129      24.595   4.758 -28.777  1.00  2.12           H  
ATOM   2035  HG  LEU A 129      22.955   6.045 -27.559  1.00  2.12           H  
ATOM   2036 1HD1 LEU A 129      22.922   5.860 -25.084  1.00  2.12           H  
ATOM   2037 2HD1 LEU A 129      22.358   4.371 -25.863  1.00  2.12           H  
ATOM   2038 3HD1 LEU A 129      24.003   4.470 -25.209  1.00  2.12           H  
ATOM   2039 1HD2 LEU A 129      24.735   7.313 -26.346  1.00  2.12           H  
ATOM   2040 2HD2 LEU A 129      25.773   5.882 -26.450  1.00  2.12           H  
ATOM   2041 3HD2 LEU A 129      25.298   6.730 -27.924  1.00  2.12           H  
ATOM   2042  N   VAL A 130      22.249   4.649 -30.175  1.00  2.59           N  
ATOM   2043  CA  VAL A 130      21.268   5.403 -30.911  1.00  2.59           C  
ATOM   2044  C   VAL A 130      20.168   4.490 -31.437  1.00  2.59           C  
ATOM   2045  O   VAL A 130      18.989   4.799 -31.308  1.00  2.59           O  
ATOM   2046  CB  VAL A 130      21.948   6.155 -32.058  1.00  2.59           C  
ATOM   2047  CG1 VAL A 130      20.901   6.833 -32.917  1.00  2.59           C  
ATOM   2048  CG2 VAL A 130      22.931   7.172 -31.467  1.00  2.59           C  
ATOM   2049  H   VAL A 130      23.183   4.529 -30.577  1.00  2.59           H  
ATOM   2050  HA  VAL A 130      20.818   6.138 -30.240  1.00  2.59           H  
ATOM   2051  HB  VAL A 130      22.492   5.442 -32.685  1.00  2.59           H  
ATOM   2052 1HG1 VAL A 130      21.386   7.360 -33.736  1.00  2.59           H  
ATOM   2053 2HG1 VAL A 130      20.222   6.082 -33.319  1.00  2.59           H  
ATOM   2054 3HG1 VAL A 130      20.334   7.545 -32.306  1.00  2.59           H  
ATOM   2055 1HG2 VAL A 130      23.432   7.705 -32.275  1.00  2.59           H  
ATOM   2056 2HG2 VAL A 130      22.387   7.878 -30.851  1.00  2.59           H  
ATOM   2057 3HG2 VAL A 130      23.675   6.648 -30.860  1.00  2.59           H  
ATOM   2058  N   GLY A 131      20.529   3.348 -32.021  1.00  3.18           N  
ATOM   2059  CA  GLY A 131      19.512   2.452 -32.543  1.00  3.18           C  
ATOM   2060  C   GLY A 131      18.546   1.895 -31.484  1.00  3.18           C  
ATOM   2061  O   GLY A 131      17.360   1.717 -31.767  1.00  3.18           O  
ATOM   2062  H   GLY A 131      21.506   3.072 -32.126  1.00  3.18           H  
ATOM   2063 1HA  GLY A 131      18.943   2.974 -33.310  1.00  3.18           H  
ATOM   2064 2HA  GLY A 131      20.013   1.621 -33.039  1.00  3.18           H  
ATOM   2065  N   ALA A 132      19.049   1.594 -30.280  1.00  3.83           N  
ATOM   2066  CA  ALA A 132      18.230   0.989 -29.235  1.00  3.83           C  
ATOM   2067  C   ALA A 132      17.619   1.948 -28.214  1.00  3.83           C  
ATOM   2068  O   ALA A 132      16.478   1.729 -27.804  1.00  3.83           O  
ATOM   2069  CB  ALA A 132      19.060  -0.010 -28.466  1.00  3.83           C  
ATOM   2070  H   ALA A 132      20.035   1.744 -30.085  1.00  3.83           H  
ATOM   2071  HA  ALA A 132      17.413   0.467 -29.730  1.00  3.83           H  
ATOM   2072 1HB  ALA A 132      18.445  -0.507 -27.719  1.00  3.83           H  
ATOM   2073 2HB  ALA A 132      19.482  -0.749 -29.145  1.00  3.83           H  
ATOM   2074 3HB  ALA A 132      19.852   0.536 -27.978  1.00  3.83           H  
ATOM   2075  N   GLU A 133      18.357   2.968 -27.749  1.00  4.43           N  
ATOM   2076  CA  GLU A 133      17.817   3.792 -26.668  1.00  4.43           C  
ATOM   2077  C   GLU A 133      17.321   5.174 -27.080  1.00  4.43           C  
ATOM   2078  O   GLU A 133      16.337   5.656 -26.509  1.00  4.43           O  
ATOM   2079  CB  GLU A 133      18.863   3.974 -25.555  1.00  4.43           C  
ATOM   2080  CG  GLU A 133      19.273   2.684 -24.863  1.00  4.43           C  
ATOM   2081  CD  GLU A 133      20.168   2.878 -23.646  1.00  4.43           C  
ATOM   2082  OE1 GLU A 133      20.567   3.986 -23.378  1.00  4.43           O  
ATOM   2083  OE2 GLU A 133      20.418   1.908 -22.974  1.00  4.43           O  
ATOM   2084  H   GLU A 133      19.285   3.175 -28.112  1.00  4.43           H  
ATOM   2085  HA  GLU A 133      16.970   3.262 -26.236  1.00  4.43           H  
ATOM   2086 1HB  GLU A 133      19.764   4.422 -25.982  1.00  4.43           H  
ATOM   2087 2HB  GLU A 133      18.483   4.662 -24.804  1.00  4.43           H  
ATOM   2088 1HG  GLU A 133      18.378   2.137 -24.565  1.00  4.43           H  
ATOM   2089 2HG  GLU A 133      19.804   2.086 -25.599  1.00  4.43           H  
ATOM   2090  N   VAL A 134      17.994   5.812 -28.038  1.00  4.86           N  
ATOM   2091  CA  VAL A 134      17.626   7.183 -28.392  1.00  4.86           C  
ATOM   2092  C   VAL A 134      17.510   7.418 -29.894  1.00  4.86           C  
ATOM   2093  O   VAL A 134      16.465   7.122 -30.473  1.00  4.86           O  
ATOM   2094  OXT VAL A 134      18.240   8.275 -30.392  1.00  4.86           O  
ATOM   2095  CB  VAL A 134      18.639   8.181 -27.790  1.00  4.86           C  
ATOM   2096  CG1 VAL A 134      18.270   9.600 -28.181  1.00  4.86           C  
ATOM   2097  CG2 VAL A 134      18.658   8.060 -26.253  1.00  4.86           C  
ATOM   2098  H   VAL A 134      18.795   5.348 -28.473  1.00  4.86           H  
ATOM   2099  HA  VAL A 134      16.653   7.394 -27.952  1.00  4.86           H  
ATOM   2100  HB  VAL A 134      19.618   7.970 -28.192  1.00  4.86           H  
ATOM   2101 1HG1 VAL A 134      18.995  10.292 -27.759  1.00  4.86           H  
ATOM   2102 2HG1 VAL A 134      18.267   9.698 -29.262  1.00  4.86           H  
ATOM   2103 3HG1 VAL A 134      17.281   9.834 -27.792  1.00  4.86           H  
ATOM   2104 1HG2 VAL A 134      19.355   8.768 -25.845  1.00  4.86           H  
ATOM   2105 2HG2 VAL A 134      17.664   8.278 -25.862  1.00  4.86           H  
ATOM   2106 3HG2 VAL A 134      18.955   7.062 -25.950  1.00  4.86           H  
TER    2107
ENDMDL

