REMARK ID 599192 MODEL 1 2024-03-02_00000149_1_19
PFRMAT TS
TARGET 2024-03-02_00000149_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.349  -2.462  -7.173  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.556  -3.191  -7.545  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.468  -4.683  -7.286  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.780  -5.392  -8.011  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.868  -3.023  -9.028  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.210  -3.652  -9.454  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.150  -5.492  -9.581  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.202  -5.751 -11.056  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.207  -1.696  -7.817  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.455  -2.100  -6.233  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.554  -3.082  -7.207  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.385  -2.796  -6.956  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.900  -1.965  -9.280  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.076  -3.481  -9.621  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.977  -3.388  -8.728  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.504  -3.251 -10.421  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.104  -6.824 -11.239  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.715  -5.279 -11.892  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.213  -5.309 -10.938  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.142  -5.167  -6.248  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.197  -6.609  -5.964  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.104  -7.176  -5.060  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.199  -8.316  -4.625  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.673  -4.541  -5.655  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.164  -6.832  -5.516  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.185  -7.151  -6.908  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.081  -6.403  -4.754  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.036  -6.943  -3.898  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.580  -6.914  -2.468  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.615  -6.280  -2.239  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.775  -6.134  -4.040  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.912  -4.879  -3.437  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.021  -5.469  -5.122  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.834  -7.976  -4.177  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.953  -6.672  -3.636  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.574  -6.004  -5.099  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.989  -5.070  -2.486  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.934  -7.586  -1.508  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.437  -7.550  -0.138  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.708  -6.474   0.635  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.786  -5.834   0.132  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.242  -8.861   0.598  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.916  -9.002   1.026  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.079  -8.121  -1.684  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.503  -7.308  -0.156  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.913  -8.914   1.452  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.495  -9.684  -0.068  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.369  -9.000   0.207  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.979  -6.386   1.920  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.302  -5.389   2.727  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.848  -5.772   2.955  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.001  -4.915   3.202  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.013  -5.216   4.060  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.368  -4.611   3.912  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.565  -3.334   3.423  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.598  -5.105   4.184  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.859  -3.070   3.403  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.507  -4.128   3.861  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.701  -6.965   2.325  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.321  -4.432   2.209  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.106  -6.186   4.552  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.416  -4.576   4.707  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.825  -6.094   4.586  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -6.316  -2.139   3.065  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.510  -4.211   3.958  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.523  -7.050   2.776  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.821  -7.524   3.044  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.687  -7.343   1.810  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.880  -7.651   1.819  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.785  -8.990   3.471  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.083  -9.201   4.777  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.593  -8.756   5.979  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.099  -9.795   5.066  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.241  -9.074   6.952  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.275  -9.705   6.426  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.214  -7.721   2.449  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.267  -6.944   3.853  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.280  -9.580   2.703  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.802  -9.369   3.562  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.783 -10.257   4.352  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.098  -8.853   8.009  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.070 -10.064   6.935  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.078  -6.813   0.745  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.789  -6.517  -0.471  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.953  -5.008  -0.564  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.414  -4.500  -1.585  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.036  -6.996  -1.712  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.843  -8.477  -1.824  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.269  -9.128  -1.316  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.624  -9.437  -2.378  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.148 -10.430  -1.543  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.986 -10.638  -2.188  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.090  -6.574   0.772  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.777  -6.973  -0.459  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.057  -6.531  -1.689  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.549  -6.646  -2.608  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.583  -9.288  -2.875  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.862 -11.196  -1.247  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.331 -11.539  -2.493  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.570  -4.289   0.508  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.666  -2.836   0.522  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.846  -2.142  -0.576  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.415  -1.394  -1.380  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.128  -2.399   0.439  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.984  -2.918   1.531  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.923  -2.431   2.821  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.911  -3.902   1.544  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.788  -3.081   3.572  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.400  -3.978   2.822  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.194  -4.739   1.342  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.276  -2.475   1.475  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.567  -2.645  -0.522  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.153  -1.330   0.538  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.215  -4.518   0.695  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.967  -2.908   4.633  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       6.111  -4.622   3.133  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.483  -2.411  -0.614  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.422  -1.794  -1.583  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.342  -0.246  -1.515  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.087   0.418  -2.523  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.860  -2.277  -1.296  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.922  -1.761  -2.233  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.539  -0.538  -2.066  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.481  -2.320  -3.336  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.427  -0.359  -3.028  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.422  -1.428  -3.821  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.852  -3.060   0.070  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.162  -2.110  -2.593  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.885  -3.369  -1.340  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.139  -1.993  -0.284  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.556   0.003  -1.216  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.320  -3.273  -3.845  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.017   0.555  -3.060  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.532   0.315  -0.314  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.270   1.743  -0.064  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.195   1.607   0.221  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.530   0.456   0.452  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.081   2.319   1.101  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.563   2.322   0.830  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.146   3.125  -0.137  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.571   1.610   1.385  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.449   2.908  -0.155  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.731   1.992   0.755  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.791  -0.276   0.460  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.411   2.356  -0.950  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.889   1.751   2.007  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.764   3.350   1.285  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.688   3.851  -0.656  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.597   0.857   2.174  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.093   3.446  -0.852  1.00 10.00           H  
ATOM    151  N   SER A  11       1.028   2.701   0.237  1.00 12.17           N  
ATOM    152  CA  SER A  11       2.226   1.819   0.320  1.00 12.17           C  
ATOM    153  C   SER A  11       3.479   2.435   0.876  1.00 12.17           C  
ATOM    154  O   SER A  11       3.823   3.595   0.639  1.00 12.17           O  
ATOM    155  CB  SER A  11       2.576   1.374  -1.109  1.00 12.17           C  
ATOM    156  OG  SER A  11       3.544   0.371  -1.150  1.00 12.17           O  
ATOM    157  H   SER A  11       1.832   3.311   0.292  1.00 12.17           H  
ATOM    158  HA  SER A  11       2.155   1.028   1.056  1.00 12.17           H  
ATOM    159 1HB  SER A  11       1.693   1.056  -1.667  1.00 12.17           H  
ATOM    160 2HB  SER A  11       2.962   2.243  -1.630  1.00 12.17           H  
ATOM    161  HG  SER A  11       2.974  -0.462  -1.236  1.00 12.17           H  
ATOM    162  N   SER A  12       4.202   1.556   1.560  1.00 11.74           N  
ATOM    163  CA  SER A  12       5.522   1.761   2.113  1.00 11.74           C  
ATOM    164  C   SER A  12       6.401   0.601   1.657  1.00 11.74           C  
ATOM    165  O   SER A  12       7.331   0.211   2.354  1.00 11.74           O  
ATOM    166  CB  SER A  12       5.470   1.795   3.627  1.00 11.74           C  
ATOM    167  OG  SER A  12       4.655   2.842   4.079  1.00 11.74           O  
ATOM    168  H   SER A  12       3.784   0.644   1.706  1.00 11.74           H  
ATOM    169  HA  SER A  12       5.938   2.700   1.740  1.00 11.74           H  
ATOM    170 1HB  SER A  12       5.084   0.840   3.988  1.00 11.74           H  
ATOM    171 2HB  SER A  12       6.480   1.914   4.024  1.00 11.74           H  
ATOM    172  HG  SER A  12       4.991   3.638   3.657  1.00 11.74           H  
ATOM    173  N   GLY A  13       6.075   0.037   0.484  1.00 11.11           N  
ATOM    174  CA  GLY A  13       6.818  -1.098  -0.081  1.00 11.11           C  
ATOM    175  C   GLY A  13       8.309  -0.842  -0.322  1.00 11.11           C  
ATOM    176  O   GLY A  13       9.114  -1.759  -0.216  1.00 11.11           O  
ATOM    177  H   GLY A  13       5.266   0.386  -0.033  1.00 11.11           H  
ATOM    178 1HA  GLY A  13       6.721  -1.947   0.588  1.00 11.11           H  
ATOM    179 2HA  GLY A  13       6.349  -1.391  -1.021  1.00 11.11           H  
ATOM    180  N   LEU A  14       8.669   0.400  -0.655  1.00 10.30           N  
ATOM    181  CA  LEU A  14      10.055   0.808  -0.925  1.00 10.30           C  
ATOM    182  C   LEU A  14      10.724   0.049  -2.070  1.00 10.30           C  
ATOM    183  O   LEU A  14      11.916  -0.245  -1.998  1.00 10.30           O  
ATOM    184  CB  LEU A  14      10.920   0.649   0.328  1.00 10.30           C  
ATOM    185  CG  LEU A  14      10.430   1.395   1.553  1.00 10.30           C  
ATOM    186  CD1 LEU A  14      11.366   1.127   2.702  1.00 10.30           C  
ATOM    187  CD2 LEU A  14      10.317   2.869   1.235  1.00 10.30           C  
ATOM    188  H   LEU A  14       7.942   1.095  -0.717  1.00 10.30           H  
ATOM    189  HA  LEU A  14      10.040   1.863  -1.194  1.00 10.30           H  
ATOM    190 1HB  LEU A  14      10.998  -0.404   0.584  1.00 10.30           H  
ATOM    191 2HB  LEU A  14      11.914   1.013   0.104  1.00 10.30           H  
ATOM    192  HG  LEU A  14       9.474   1.026   1.831  1.00 10.30           H  
ATOM    193 1HD1 LEU A  14      11.004   1.643   3.591  1.00 10.30           H  
ATOM    194 2HD1 LEU A  14      11.401   0.051   2.895  1.00 10.30           H  
ATOM    195 3HD1 LEU A  14      12.358   1.485   2.450  1.00 10.30           H  
ATOM    196 1HD2 LEU A  14       9.953   3.401   2.114  1.00 10.30           H  
ATOM    197 2HD2 LEU A  14      11.293   3.255   0.956  1.00 10.30           H  
ATOM    198 3HD2 LEU A  14       9.617   3.010   0.409  1.00 10.30           H  
ATOM    199  N   VAL A  15       9.946  -0.263  -3.102  1.00  9.36           N  
ATOM    200  CA  VAL A  15      10.407  -0.961  -4.298  1.00  9.36           C  
ATOM    201  C   VAL A  15       9.993  -0.178  -5.546  1.00  9.36           C  
ATOM    202  O   VAL A  15       9.168   0.726  -5.438  1.00  9.36           O  
ATOM    203  CB  VAL A  15       9.853  -2.403  -4.322  1.00  9.36           C  
ATOM    204  CG1 VAL A  15      10.359  -3.193  -3.129  1.00  9.36           C  
ATOM    205  CG2 VAL A  15       8.354  -2.344  -4.311  1.00  9.36           C  
ATOM    206  H   VAL A  15       8.977   0.005  -3.049  1.00  9.36           H  
ATOM    207  HA  VAL A  15      11.477  -1.012  -4.256  1.00  9.36           H  
ATOM    208  HB  VAL A  15      10.182  -2.912  -5.189  1.00  9.36           H  
ATOM    209 1HG1 VAL A  15       9.964  -4.204  -3.166  1.00  9.36           H  
ATOM    210 2HG1 VAL A  15      11.447  -3.231  -3.162  1.00  9.36           H  
ATOM    211 3HG1 VAL A  15      10.045  -2.730  -2.217  1.00  9.36           H  
ATOM    212 1HG2 VAL A  15       7.955  -3.356  -4.333  1.00  9.36           H  
ATOM    213 2HG2 VAL A  15       8.019  -1.843  -3.405  1.00  9.36           H  
ATOM    214 3HG2 VAL A  15       8.006  -1.795  -5.187  1.00  9.36           H  
ATOM    215  N   PRO A  16      10.546  -0.489  -6.738  1.00  8.38           N  
ATOM    216  CA  PRO A  16      11.552  -1.483  -7.146  1.00  8.38           C  
ATOM    217  C   PRO A  16      12.927  -1.392  -6.480  1.00  8.38           C  
ATOM    218  O   PRO A  16      13.483  -0.308  -6.282  1.00  8.38           O  
ATOM    219  CB  PRO A  16      11.703  -1.178  -8.645  1.00  8.38           C  
ATOM    220  CG  PRO A  16      10.399  -0.550  -9.042  1.00  8.38           C  
ATOM    221  CD  PRO A  16      10.014   0.284  -7.856  1.00  8.38           C  
ATOM    222  HA  PRO A  16      11.145  -2.494  -7.046  1.00  8.38           H  
ATOM    223 1HB  PRO A  16      12.563  -0.513  -8.808  1.00  8.38           H  
ATOM    224 2HB  PRO A  16      11.912  -2.110  -9.197  1.00  8.38           H  
ATOM    225 1HG  PRO A  16      10.531   0.054  -9.953  1.00  8.38           H  
ATOM    226 2HG  PRO A  16       9.658  -1.325  -9.277  1.00  8.38           H  
ATOM    227 1HD  PRO A  16      10.497   1.271  -7.893  1.00  8.38           H  
ATOM    228 2HD  PRO A  16       8.920   0.365  -7.777  1.00  8.38           H  
ATOM    229  N   ARG A  17      13.465  -2.562  -6.165  1.00  7.43           N  
ATOM    230  CA  ARG A  17      14.801  -2.779  -5.598  1.00  7.43           C  
ATOM    231  C   ARG A  17      15.307  -4.094  -6.160  1.00  7.43           C  
ATOM    232  O   ARG A  17      14.499  -4.967  -6.438  1.00  7.43           O  
ATOM    233  CB  ARG A  17      14.807  -2.860  -4.072  1.00  7.43           C  
ATOM    234  CG  ARG A  17      14.395  -1.599  -3.313  1.00  7.43           C  
ATOM    235  CD  ARG A  17      15.394  -0.504  -3.413  1.00  7.43           C  
ATOM    236  NE  ARG A  17      15.031   0.637  -2.571  1.00  7.43           N  
ATOM    237  CZ  ARG A  17      14.196   1.647  -2.925  1.00  7.43           C  
ATOM    238  NH1 ARG A  17      13.621   1.673  -4.114  1.00  7.43           N  
ATOM    239  NH2 ARG A  17      13.950   2.623  -2.060  1.00  7.43           N  
ATOM    240  H   ARG A  17      12.911  -3.381  -6.358  1.00  7.43           H  
ATOM    241  HA  ARG A  17      15.465  -1.971  -5.915  1.00  7.43           H  
ATOM    242 1HB  ARG A  17      14.131  -3.658  -3.757  1.00  7.43           H  
ATOM    243 2HB  ARG A  17      15.802  -3.136  -3.729  1.00  7.43           H  
ATOM    244 1HG  ARG A  17      13.503  -1.221  -3.712  1.00  7.43           H  
ATOM    245 2HG  ARG A  17      14.242  -1.833  -2.258  1.00  7.43           H  
ATOM    246 1HD  ARG A  17      16.367  -0.867  -3.095  1.00  7.43           H  
ATOM    247 2HD  ARG A  17      15.450  -0.160  -4.445  1.00  7.43           H  
ATOM    248  HE  ARG A  17      15.432   0.672  -1.647  1.00  7.43           H  
ATOM    249 1HH1 ARG A  17      13.783   0.922  -4.805  1.00  7.43           H  
ATOM    250 2HH1 ARG A  17      13.004   2.429  -4.355  1.00  7.43           H  
ATOM    251 1HH2 ARG A  17      14.382   2.609  -1.146  1.00  7.43           H  
ATOM    252 2HH2 ARG A  17      13.328   3.373  -2.315  1.00  7.43           H  
ATOM    253  N   GLY A  18      16.610  -4.320  -6.256  1.00  6.53           N  
ATOM    254  CA  GLY A  18      17.048  -5.650  -6.711  1.00  6.53           C  
ATOM    255  C   GLY A  18      16.496  -6.766  -5.801  1.00  6.53           C  
ATOM    256  O   GLY A  18      16.097  -7.844  -6.261  1.00  6.53           O  
ATOM    257  H   GLY A  18      17.282  -3.600  -6.033  1.00  6.53           H  
ATOM    258 1HA  GLY A  18      16.710  -5.812  -7.735  1.00  6.53           H  
ATOM    259 2HA  GLY A  18      18.137  -5.692  -6.723  1.00  6.53           H  
ATOM    260  N   SER A  19      16.387  -6.455  -4.502  1.00  5.67           N  
ATOM    261  CA  SER A  19      15.882  -7.368  -3.482  1.00  5.67           C  
ATOM    262  C   SER A  19      14.395  -7.685  -3.650  1.00  5.67           C  
ATOM    263  O   SER A  19      13.889  -8.631  -3.043  1.00  5.67           O  
ATOM    264  CB  SER A  19      16.139  -6.807  -2.092  1.00  5.67           C  
ATOM    265  OG  SER A  19      15.395  -5.638  -1.856  1.00  5.67           O  
ATOM    266  H   SER A  19      16.708  -5.545  -4.214  1.00  5.67           H  
ATOM    267  HA  SER A  19      16.431  -8.307  -3.569  1.00  5.67           H  
ATOM    268 1HB  SER A  19      15.869  -7.561  -1.353  1.00  5.67           H  
ATOM    269 2HB  SER A  19      17.199  -6.596  -1.971  1.00  5.67           H  
ATOM    270  HG  SER A  19      15.438  -5.487  -0.905  1.00  5.67           H  
ATOM    271  N   HIS A  20      13.698  -6.899  -4.477  1.00  4.85           N  
ATOM    272  CA  HIS A  20      12.282  -7.067  -4.759  1.00  4.85           C  
ATOM    273  C   HIS A  20      12.027  -8.477  -5.247  1.00  4.85           C  
ATOM    274  O   HIS A  20      11.018  -9.083  -4.901  1.00  4.85           O  
ATOM    275  CB  HIS A  20      11.811  -6.026  -5.788  1.00  4.85           C  
ATOM    276  CG  HIS A  20      10.373  -6.088  -6.198  1.00  4.85           C  
ATOM    277  ND1 HIS A  20       9.345  -5.787  -5.358  1.00  4.85           N  
ATOM    278  CD2 HIS A  20       9.815  -6.377  -7.381  1.00  4.85           C  
ATOM    279  CE1 HIS A  20       8.201  -5.892  -6.010  1.00  4.85           C  
ATOM    280  NE2 HIS A  20       8.460  -6.252  -7.233  1.00  4.85           N  
ATOM    281  H   HIS A  20      14.176  -6.160  -4.977  1.00  4.85           H  
ATOM    282  HA  HIS A  20      11.709  -6.913  -3.846  1.00  4.85           H  
ATOM    283 1HB  HIS A  20      12.010  -5.029  -5.400  1.00  4.85           H  
ATOM    284 2HB  HIS A  20      12.395  -6.146  -6.697  1.00  4.85           H  
ATOM    285  HD2 HIS A  20      10.350  -6.649  -8.279  1.00  4.85           H  
ATOM    286  HE1 HIS A  20       7.207  -5.718  -5.597  1.00  4.85           H  
ATOM    287  HE2 HIS A  20       7.761  -6.415  -7.964  1.00  4.85           H  
ATOM    288  N   MET A  21      12.914  -9.014  -6.084  1.00  4.08           N  
ATOM    289  CA  MET A  21      12.662 -10.345  -6.612  1.00  4.08           C  
ATOM    290  C   MET A  21      12.513 -11.354  -5.461  1.00  4.08           C  
ATOM    291  O   MET A  21      11.620 -12.210  -5.461  1.00  4.08           O  
ATOM    292  CB  MET A  21      13.791 -10.765  -7.545  1.00  4.08           C  
ATOM    293  CG  MET A  21      13.569 -12.098  -8.199  1.00  4.08           C  
ATOM    294  SD  MET A  21      14.956 -12.665  -9.181  1.00  4.08           S  
ATOM    295  CE  MET A  21      16.041 -13.180  -7.890  1.00  4.08           C  
ATOM    296  H   MET A  21      13.779  -8.515  -6.313  1.00  4.08           H  
ATOM    297  HA  MET A  21      11.725 -10.331  -7.169  1.00  4.08           H  
ATOM    298 1HB  MET A  21      13.912 -10.018  -8.331  1.00  4.08           H  
ATOM    299 2HB  MET A  21      14.725 -10.811  -6.985  1.00  4.08           H  
ATOM    300 1HG  MET A  21      13.364 -12.837  -7.430  1.00  4.08           H  
ATOM    301 2HG  MET A  21      12.699 -12.017  -8.858  1.00  4.08           H  
ATOM    302 1HE  MET A  21      16.968 -13.568  -8.320  1.00  4.08           H  
ATOM    303 2HE  MET A  21      16.266 -12.336  -7.237  1.00  4.08           H  
ATOM    304 3HE  MET A  21      15.563 -13.970  -7.311  1.00  4.08           H  
ATOM    305  N   MET A  22      13.426 -11.269  -4.489  1.00  3.39           N  
ATOM    306  CA  MET A  22      13.402 -12.199  -3.372  1.00  3.39           C  
ATOM    307  C   MET A  22      12.302 -11.859  -2.381  1.00  3.39           C  
ATOM    308  O   MET A  22      11.728 -12.759  -1.750  1.00  3.39           O  
ATOM    309  CB  MET A  22      14.759 -12.243  -2.714  1.00  3.39           C  
ATOM    310  CG  MET A  22      15.799 -12.836  -3.625  1.00  3.39           C  
ATOM    311  SD  MET A  22      15.246 -14.418  -4.283  1.00  3.39           S  
ATOM    312  CE  MET A  22      15.109 -15.374  -2.787  1.00  3.39           C  
ATOM    313  H   MET A  22      14.126 -10.540  -4.520  1.00  3.39           H  
ATOM    314  HA  MET A  22      13.188 -13.189  -3.765  1.00  3.39           H  
ATOM    315 1HB  MET A  22      15.070 -11.228  -2.448  1.00  3.39           H  
ATOM    316 2HB  MET A  22      14.717 -12.831  -1.800  1.00  3.39           H  
ATOM    317 1HG  MET A  22      15.983 -12.160  -4.461  1.00  3.39           H  
ATOM    318 2HG  MET A  22      16.732 -12.986  -3.084  1.00  3.39           H  
ATOM    319 1HE  MET A  22      14.772 -16.378  -3.024  1.00  3.39           H  
ATOM    320 2HE  MET A  22      16.082 -15.422  -2.297  1.00  3.39           H  
ATOM    321 3HE  MET A  22      14.388 -14.900  -2.120  1.00  3.39           H  
ATOM    322  N   MET A  23      11.965 -10.570  -2.268  1.00  2.81           N  
ATOM    323  CA  MET A  23      10.881 -10.144  -1.407  1.00  2.81           C  
ATOM    324  C   MET A  23       9.632 -10.846  -1.866  1.00  2.81           C  
ATOM    325  O   MET A  23       8.908 -11.443  -1.074  1.00  2.81           O  
ATOM    326  CB  MET A  23      10.639  -8.649  -1.486  1.00  2.81           C  
ATOM    327  CG  MET A  23       9.505  -8.162  -0.602  1.00  2.81           C  
ATOM    328  SD  MET A  23       9.042  -6.482  -0.970  1.00  2.81           S  
ATOM    329  CE  MET A  23       8.280  -6.812  -2.546  1.00  2.81           C  
ATOM    330  H   MET A  23      12.496  -9.867  -2.783  1.00  2.81           H  
ATOM    331  HA  MET A  23      11.092 -10.446  -0.376  1.00  2.81           H  
ATOM    332 1HB  MET A  23      11.551  -8.113  -1.234  1.00  2.81           H  
ATOM    333 2HB  MET A  23      10.376  -8.386  -2.507  1.00  2.81           H  
ATOM    334 1HG  MET A  23       8.637  -8.800  -0.748  1.00  2.81           H  
ATOM    335 2HG  MET A  23       9.804  -8.218   0.445  1.00  2.81           H  
ATOM    336 1HE  MET A  23       7.910  -5.882  -2.973  1.00  2.81           H  
ATOM    337 2HE  MET A  23       9.020  -7.262  -3.211  1.00  2.81           H  
ATOM    338 3HE  MET A  23       7.458  -7.506  -2.428  1.00  2.81           H  
ATOM    339  N   LEU A  24       9.403 -10.800  -3.182  1.00  2.33           N  
ATOM    340  CA  LEU A  24       8.220 -11.414  -3.739  1.00  2.33           C  
ATOM    341  C   LEU A  24       8.226 -12.897  -3.480  1.00  2.33           C  
ATOM    342  O   LEU A  24       7.181 -13.462  -3.149  1.00  2.33           O  
ATOM    343  CB  LEU A  24       8.192 -11.226  -5.247  1.00  2.33           C  
ATOM    344  CG  LEU A  24       7.962  -9.844  -5.746  1.00  2.33           C  
ATOM    345  CD1 LEU A  24       8.148  -9.878  -7.236  1.00  2.33           C  
ATOM    346  CD2 LEU A  24       6.610  -9.389  -5.321  1.00  2.33           C  
ATOM    347  H   LEU A  24      10.042 -10.294  -3.790  1.00  2.33           H  
ATOM    348  HA  LEU A  24       7.342 -10.964  -3.294  1.00  2.33           H  
ATOM    349 1HB  LEU A  24       9.143 -11.562  -5.654  1.00  2.33           H  
ATOM    350 2HB  LEU A  24       7.406 -11.855  -5.652  1.00  2.33           H  
ATOM    351  HG  LEU A  24       8.688  -9.162  -5.333  1.00  2.33           H  
ATOM    352 1HD1 LEU A  24       7.993  -8.892  -7.651  1.00  2.33           H  
ATOM    353 2HD1 LEU A  24       9.163 -10.210  -7.448  1.00  2.33           H  
ATOM    354 3HD1 LEU A  24       7.452 -10.572  -7.683  1.00  2.33           H  
ATOM    355 1HD2 LEU A  24       6.436  -8.383  -5.683  1.00  2.33           H  
ATOM    356 2HD2 LEU A  24       5.855 -10.061  -5.712  1.00  2.33           H  
ATOM    357 3HD2 LEU A  24       6.566  -9.394  -4.241  1.00  2.33           H  
ATOM    358  N   ALA A  25       9.376 -13.554  -3.588  1.00  1.98           N  
ATOM    359  CA  ALA A  25       9.400 -14.984  -3.334  1.00  1.98           C  
ATOM    360  C   ALA A  25       8.911 -15.276  -1.911  1.00  1.98           C  
ATOM    361  O   ALA A  25       8.118 -16.195  -1.694  1.00  1.98           O  
ATOM    362  CB  ALA A  25      10.794 -15.534  -3.557  1.00  1.98           C  
ATOM    363  H   ALA A  25      10.226 -13.064  -3.885  1.00  1.98           H  
ATOM    364  HA  ALA A  25       8.712 -15.466  -4.036  1.00  1.98           H  
ATOM    365 1HB  ALA A  25      10.799 -16.611  -3.398  1.00  1.98           H  
ATOM    366 2HB  ALA A  25      11.098 -15.311  -4.571  1.00  1.98           H  
ATOM    367 3HB  ALA A  25      11.490 -15.062  -2.866  1.00  1.98           H  
ATOM    368  N   GLN A  26       9.341 -14.441  -0.946  1.00  1.72           N  
ATOM    369  CA  GLN A  26       8.882 -14.643   0.427  1.00  1.72           C  
ATOM    370  C   GLN A  26       7.397 -14.332   0.533  1.00  1.72           C  
ATOM    371  O   GLN A  26       6.660 -15.044   1.212  1.00  1.72           O  
ATOM    372  CB  GLN A  26       9.642 -13.744   1.414  1.00  1.72           C  
ATOM    373  CG  GLN A  26       9.318 -14.007   2.931  1.00  1.72           C  
ATOM    374  CD  GLN A  26       9.744 -15.417   3.446  1.00  1.72           C  
ATOM    375  OE1 GLN A  26      10.916 -15.793   3.288  1.00  1.72           O  
ATOM    376  NE2 GLN A  26       8.833 -16.179   4.075  1.00  1.72           N  
ATOM    377  H   GLN A  26      10.000 -13.698  -1.176  1.00  1.72           H  
ATOM    378  HA  GLN A  26       9.027 -15.678   0.705  1.00  1.72           H  
ATOM    379 1HB  GLN A  26      10.712 -13.866   1.262  1.00  1.72           H  
ATOM    380 2HB  GLN A  26       9.402 -12.702   1.204  1.00  1.72           H  
ATOM    381 1HG  GLN A  26       9.835 -13.260   3.532  1.00  1.72           H  
ATOM    382 2HG  GLN A  26       8.235 -13.912   3.079  1.00  1.72           H  
ATOM    383 1HE2 GLN A  26       9.083 -17.075   4.430  1.00  1.72           H  
ATOM    384 2HE2 GLN A  26       7.858 -15.863   4.225  1.00  1.72           H  
ATOM    385  N   GLN A  27       6.936 -13.294  -0.171  1.00  1.55           N  
ATOM    386  CA  GLN A  27       5.526 -12.942  -0.086  1.00  1.55           C  
ATOM    387  C   GLN A  27       4.675 -14.060  -0.637  1.00  1.55           C  
ATOM    388  O   GLN A  27       3.635 -14.369  -0.064  1.00  1.55           O  
ATOM    389  CB  GLN A  27       5.204 -11.646  -0.840  1.00  1.55           C  
ATOM    390  CG  GLN A  27       5.760 -10.380  -0.196  1.00  1.55           C  
ATOM    391  CD  GLN A  27       5.467  -9.139  -1.015  1.00  1.55           C  
ATOM    392  OE1 GLN A  27       5.165  -9.223  -2.207  1.00  1.55           O  
ATOM    393  NE2 GLN A  27       5.543  -7.979  -0.377  1.00  1.55           N  
ATOM    394  H   GLN A  27       7.578 -12.732  -0.730  1.00  1.55           H  
ATOM    395  HA  GLN A  27       5.268 -12.804   0.960  1.00  1.55           H  
ATOM    396 1HB  GLN A  27       5.591 -11.714  -1.851  1.00  1.55           H  
ATOM    397 2HB  GLN A  27       4.123 -11.534  -0.913  1.00  1.55           H  
ATOM    398 1HG  GLN A  27       5.306 -10.259   0.786  1.00  1.55           H  
ATOM    399 2HG  GLN A  27       6.834 -10.483  -0.098  1.00  1.55           H  
ATOM    400 1HE2 GLN A  27       5.358  -7.124  -0.859  1.00  1.55           H  
ATOM    401 2HE2 GLN A  27       5.779  -7.960   0.599  1.00  1.55           H  
ATOM    402  N   TRP A  28       5.125 -14.710  -1.707  1.00  1.43           N  
ATOM    403  CA  TRP A  28       4.350 -15.800  -2.265  1.00  1.43           C  
ATOM    404  C   TRP A  28       4.346 -16.973  -1.280  1.00  1.43           C  
ATOM    405  O   TRP A  28       3.303 -17.607  -1.085  1.00  1.43           O  
ATOM    406  CB  TRP A  28       4.891 -16.209  -3.635  1.00  1.43           C  
ATOM    407  CG  TRP A  28       4.634 -15.169  -4.749  1.00  1.43           C  
ATOM    408  CD1 TRP A  28       5.585 -14.455  -5.412  1.00  1.43           C  
ATOM    409  CD2 TRP A  28       3.358 -14.735  -5.312  1.00  1.43           C  
ATOM    410  NE1 TRP A  28       5.007 -13.624  -6.343  1.00  1.43           N  
ATOM    411  CE2 TRP A  28       3.655 -13.774  -6.299  1.00  1.43           C  
ATOM    412  CE3 TRP A  28       2.014 -15.072  -5.065  1.00  1.43           C  
ATOM    413  CZ2 TRP A  28       2.661 -13.149  -7.047  1.00  1.43           C  
ATOM    414  CZ3 TRP A  28       1.018 -14.437  -5.817  1.00  1.43           C  
ATOM    415  CH2 TRP A  28       1.338 -13.504  -6.781  1.00  1.43           C  
ATOM    416  H   TRP A  28       5.993 -14.413  -2.147  1.00  1.43           H  
ATOM    417  HA  TRP A  28       3.326 -15.459  -2.402  1.00  1.43           H  
ATOM    418 1HB  TRP A  28       5.972 -16.364  -3.561  1.00  1.43           H  
ATOM    419 2HB  TRP A  28       4.446 -17.153  -3.928  1.00  1.43           H  
ATOM    420  HD1 TRP A  28       6.653 -14.538  -5.241  1.00  1.43           H  
ATOM    421  HE1 TRP A  28       5.507 -13.005  -6.960  1.00  1.43           H  
ATOM    422  HE3 TRP A  28       1.753 -15.809  -4.305  1.00  1.43           H  
ATOM    423  HZ2 TRP A  28       2.891 -12.405  -7.815  1.00  1.43           H  
ATOM    424  HZ3 TRP A  28      -0.029 -14.693  -5.622  1.00  1.43           H  
ATOM    425  HH2 TRP A  28       0.532 -13.033  -7.348  1.00  1.43           H  
ATOM    426  N   ARG A  29       5.483 -17.234  -0.604  1.00  1.36           N  
ATOM    427  CA  ARG A  29       5.526 -18.308   0.393  1.00  1.36           C  
ATOM    428  C   ARG A  29       4.553 -18.056   1.537  1.00  1.36           C  
ATOM    429  O   ARG A  29       3.886 -18.977   2.008  1.00  1.36           O  
ATOM    430  CB  ARG A  29       6.926 -18.495   1.001  1.00  1.36           C  
ATOM    431  CG  ARG A  29       7.969 -19.177   0.112  1.00  1.36           C  
ATOM    432  CD  ARG A  29       9.207 -19.579   0.841  1.00  1.36           C  
ATOM    433  NE  ARG A  29      10.041 -18.457   1.241  1.00  1.36           N  
ATOM    434  CZ  ARG A  29      11.011 -17.935   0.465  1.00  1.36           C  
ATOM    435  NH1 ARG A  29      11.235 -18.433  -0.724  1.00  1.36           N  
ATOM    436  NH2 ARG A  29      11.743 -16.936   0.901  1.00  1.36           N  
ATOM    437  H   ARG A  29       6.333 -16.698  -0.802  1.00  1.36           H  
ATOM    438  HA  ARG A  29       5.240 -19.240  -0.102  1.00  1.36           H  
ATOM    439 1HB  ARG A  29       7.325 -17.522   1.281  1.00  1.36           H  
ATOM    440 2HB  ARG A  29       6.842 -19.078   1.915  1.00  1.36           H  
ATOM    441 1HG  ARG A  29       7.545 -20.101  -0.264  1.00  1.36           H  
ATOM    442 2HG  ARG A  29       8.244 -18.531  -0.719  1.00  1.36           H  
ATOM    443 1HD  ARG A  29       8.932 -20.131   1.736  1.00  1.36           H  
ATOM    444 2HD  ARG A  29       9.797 -20.223   0.187  1.00  1.36           H  
ATOM    445  HE  ARG A  29       9.897 -18.046   2.158  1.00  1.36           H  
ATOM    446 1HH1 ARG A  29      10.671 -19.210  -1.063  1.00  1.36           H  
ATOM    447 2HH1 ARG A  29      11.977 -18.054  -1.287  1.00  1.36           H  
ATOM    448 1HH2 ARG A  29      11.574 -16.552   1.835  1.00  1.36           H  
ATOM    449 2HH2 ARG A  29      12.468 -16.547   0.323  1.00  1.36           H  
ATOM    450  N   ASP A  30       4.452 -16.794   1.967  1.00  1.32           N  
ATOM    451  CA  ASP A  30       3.565 -16.449   3.068  1.00  1.32           C  
ATOM    452  C   ASP A  30       2.105 -16.412   2.608  1.00  1.32           C  
ATOM    453  O   ASP A  30       1.194 -16.795   3.343  1.00  1.32           O  
ATOM    454  CB  ASP A  30       3.923 -15.071   3.647  1.00  1.32           C  
ATOM    455  CG  ASP A  30       5.321 -14.985   4.321  1.00  1.32           C  
ATOM    456  OD1 ASP A  30       5.956 -15.997   4.532  1.00  1.32           O  
ATOM    457  OD2 ASP A  30       5.720 -13.890   4.649  1.00  1.32           O  
ATOM    458  H   ASP A  30       5.038 -16.075   1.544  1.00  1.32           H  
ATOM    459  HA  ASP A  30       3.664 -17.205   3.846  1.00  1.32           H  
ATOM    460 1HB  ASP A  30       3.895 -14.338   2.835  1.00  1.32           H  
ATOM    461 2HB  ASP A  30       3.166 -14.780   4.371  1.00  1.32           H  
ATOM    462  N   ALA A  31       1.889 -15.895   1.398  1.00  1.29           N  
ATOM    463  CA  ALA A  31       0.569 -15.738   0.815  1.00  1.29           C  
ATOM    464  C   ALA A  31      -0.147 -17.058   0.561  1.00  1.29           C  
ATOM    465  O   ALA A  31      -1.360 -17.123   0.703  1.00  1.29           O  
ATOM    466  CB  ALA A  31       0.672 -14.970  -0.494  1.00  1.29           C  
ATOM    467  H   ALA A  31       2.679 -15.580   0.851  1.00  1.29           H  
ATOM    468  HA  ALA A  31      -0.031 -15.162   1.515  1.00  1.29           H  
ATOM    469 1HB  ALA A  31      -0.312 -14.808  -0.899  1.00  1.29           H  
ATOM    470 2HB  ALA A  31       1.145 -14.006  -0.313  1.00  1.29           H  
ATOM    471 3HB  ALA A  31       1.268 -15.542  -1.199  1.00  1.29           H  
ATOM    472  N   ARG A  32       0.558 -18.102   0.145  1.00  1.29           N  
ATOM    473  CA  ARG A  32      -0.128 -19.360  -0.148  1.00  1.29           C  
ATOM    474  C   ARG A  32      -0.478 -20.206   1.084  1.00  1.29           C  
ATOM    475  O   ARG A  32       0.108 -20.032   2.151  1.00  1.29           O  
ATOM    476  CB  ARG A  32       0.697 -20.245  -1.062  1.00  1.29           C  
ATOM    477  CG  ARG A  32       1.980 -20.726  -0.456  1.00  1.29           C  
ATOM    478  CD  ARG A  32       2.466 -21.944  -1.110  1.00  1.29           C  
ATOM    479  NE  ARG A  32       3.808 -22.257  -0.705  1.00  1.29           N  
ATOM    480  CZ  ARG A  32       4.173 -22.873   0.436  1.00  1.29           C  
ATOM    481  NH1 ARG A  32       3.264 -23.239   1.315  1.00  1.29           N  
ATOM    482  NH2 ARG A  32       5.450 -23.106   0.685  1.00  1.29           N  
ATOM    483  H   ARG A  32       1.568 -18.014   0.000  1.00  1.29           H  
ATOM    484  HA  ARG A  32      -1.023 -19.099  -0.677  1.00  1.29           H  
ATOM    485 1HB  ARG A  32       0.135 -21.119  -1.364  1.00  1.29           H  
ATOM    486 2HB  ARG A  32       0.956 -19.692  -1.964  1.00  1.29           H  
ATOM    487 1HG  ARG A  32       2.744 -19.965  -0.555  1.00  1.29           H  
ATOM    488 2HG  ARG A  32       1.823 -20.939   0.604  1.00  1.29           H  
ATOM    489 1HD  ARG A  32       1.823 -22.783  -0.850  1.00  1.29           H  
ATOM    490 2HD  ARG A  32       2.462 -21.797  -2.186  1.00  1.29           H  
ATOM    491  HE  ARG A  32       4.527 -21.985  -1.382  1.00  1.29           H  
ATOM    492 1HH1 ARG A  32       2.257 -23.080   1.123  1.00  1.29           H  
ATOM    493 2HH1 ARG A  32       3.554 -23.682   2.168  1.00  1.29           H  
ATOM    494 1HH2 ARG A  32       6.160 -22.833   0.013  1.00  1.29           H  
ATOM    495 2HH2 ARG A  32       5.721 -23.564   1.539  1.00  1.29           H  
ATOM    496  N   PRO A  33      -1.463 -21.117   0.966  1.00  1.28           N  
ATOM    497  CA  PRO A  33      -1.761 -22.191   1.893  1.00  1.28           C  
ATOM    498  C   PRO A  33      -0.602 -23.151   2.046  1.00  1.28           C  
ATOM    499  O   PRO A  33       0.161 -23.388   1.094  1.00  1.28           O  
ATOM    500  CB  PRO A  33      -2.978 -22.870   1.270  1.00  1.28           C  
ATOM    501  CG  PRO A  33      -3.615 -21.813   0.429  1.00  1.28           C  
ATOM    502  CD  PRO A  33      -2.494 -20.967  -0.094  1.00  1.28           C  
ATOM    503  HA  PRO A  33      -2.011 -21.767   2.873  1.00  1.28           H  
ATOM    504 1HB  PRO A  33      -2.663 -23.740   0.691  1.00  1.28           H  
ATOM    505 2HB  PRO A  33      -3.645 -23.242   2.062  1.00  1.28           H  
ATOM    506 1HG  PRO A  33      -4.201 -22.271  -0.381  1.00  1.28           H  
ATOM    507 2HG  PRO A  33      -4.311 -21.235   1.040  1.00  1.28           H  
ATOM    508 1HD  PRO A  33      -2.163 -21.331  -1.081  1.00  1.28           H  
ATOM    509 2HD  PRO A  33      -2.889 -19.937  -0.132  1.00  1.28           H  
ATOM    510  N   LYS A  34      -0.508 -23.741   3.228  1.00  1.26           N  
ATOM    511  CA  LYS A  34       0.505 -24.732   3.542  1.00  1.26           C  
ATOM    512  C   LYS A  34       0.412 -25.944   2.622  1.00  1.26           C  
ATOM    513  O   LYS A  34      -0.678 -26.451   2.352  1.00  1.26           O  
ATOM    514  CB  LYS A  34       0.371 -25.177   4.999  1.00  1.26           C  
ATOM    515  CG  LYS A  34       1.439 -26.163   5.469  1.00  1.26           C  
ATOM    516  CD  LYS A  34       1.282 -26.496   6.947  1.00  1.26           C  
ATOM    517  CE  LYS A  34       2.331 -27.501   7.396  1.00  1.26           C  
ATOM    518  NZ  LYS A  34       2.190 -27.844   8.841  1.00  1.26           N  
ATOM    519  H   LYS A  34      -1.170 -23.490   3.950  1.00  1.26           H  
ATOM    520  HA  LYS A  34       1.485 -24.278   3.403  1.00  1.26           H  
ATOM    521 1HB  LYS A  34       0.409 -24.306   5.652  1.00  1.26           H  
ATOM    522 2HB  LYS A  34      -0.600 -25.651   5.142  1.00  1.26           H  
ATOM    523 1HG  LYS A  34       1.356 -27.090   4.898  1.00  1.26           H  
ATOM    524 2HG  LYS A  34       2.428 -25.743   5.296  1.00  1.26           H  
ATOM    525 1HD  LYS A  34       1.379 -25.585   7.539  1.00  1.26           H  
ATOM    526 2HD  LYS A  34       0.292 -26.918   7.120  1.00  1.26           H  
ATOM    527 1HE  LYS A  34       2.228 -28.411   6.804  1.00  1.26           H  
ATOM    528 2HE  LYS A  34       3.323 -27.082   7.228  1.00  1.26           H  
ATOM    529 1HZ  LYS A  34       2.901 -28.512   9.100  1.00  1.26           H  
ATOM    530 2HZ  LYS A  34       2.295 -27.007   9.398  1.00  1.26           H  
ATOM    531 3HZ  LYS A  34       1.277 -28.244   9.005  1.00  1.26           H  
ATOM    532  N   VAL A  35       1.564 -26.387   2.142  1.00  1.20           N  
ATOM    533  CA  VAL A  35       1.674 -27.574   1.313  1.00  1.20           C  
ATOM    534  C   VAL A  35       2.054 -28.708   2.275  1.00  1.20           C  
ATOM    535  O   VAL A  35       2.902 -28.520   3.144  1.00  1.20           O  
ATOM    536  CB  VAL A  35       2.748 -27.394   0.209  1.00  1.20           C  
ATOM    537  CG1 VAL A  35       2.839 -28.629  -0.657  1.00  1.20           C  
ATOM    538  CG2 VAL A  35       2.417 -26.226  -0.647  1.00  1.20           C  
ATOM    539  H   VAL A  35       2.408 -25.897   2.393  1.00  1.20           H  
ATOM    540  HA  VAL A  35       0.712 -27.793   0.853  1.00  1.20           H  
ATOM    541  HB  VAL A  35       3.718 -27.247   0.689  1.00  1.20           H  
ATOM    542 1HG1 VAL A  35       3.610 -28.483  -1.400  1.00  1.20           H  
ATOM    543 2HG1 VAL A  35       3.073 -29.459  -0.078  1.00  1.20           H  
ATOM    544 3HG1 VAL A  35       1.884 -28.797  -1.154  1.00  1.20           H  
ATOM    545 1HG2 VAL A  35       3.181 -26.099  -1.414  1.00  1.20           H  
ATOM    546 2HG2 VAL A  35       1.488 -26.428  -1.103  1.00  1.20           H  
ATOM    547 3HG2 VAL A  35       2.349 -25.336  -0.051  1.00  1.20           H  
ATOM    548  N   ALA A  36       1.410 -29.870   2.145  1.00  1.13           N  
ATOM    549  CA  ALA A  36       1.623 -31.029   3.035  1.00  1.13           C  
ATOM    550  C   ALA A  36       2.895 -31.823   2.698  1.00  1.13           C  
ATOM    551  O   ALA A  36       3.193 -32.848   3.312  1.00  1.13           O  
ATOM    552  CB  ALA A  36       0.424 -31.958   2.958  1.00  1.13           C  
ATOM    553  H   ALA A  36       0.724 -29.951   1.407  1.00  1.13           H  
ATOM    554  HA  ALA A  36       1.720 -30.653   4.053  1.00  1.13           H  
ATOM    555 1HB  ALA A  36       0.569 -32.792   3.645  1.00  1.13           H  
ATOM    556 2HB  ALA A  36      -0.480 -31.415   3.232  1.00  1.13           H  
ATOM    557 3HB  ALA A  36       0.327 -32.339   1.942  1.00  1.13           H  
ATOM    558  N   GLY A  37       3.600 -31.350   1.691  1.00  1.04           N  
ATOM    559  CA  GLY A  37       4.812 -31.926   1.132  1.00  1.04           C  
ATOM    560  C   GLY A  37       5.436 -30.877   0.214  1.00  1.04           C  
ATOM    561  O   GLY A  37       5.475 -29.696   0.560  1.00  1.04           O  
ATOM    562  H   GLY A  37       3.266 -30.499   1.281  1.00  1.04           H  
ATOM    563 1HA  GLY A  37       5.506 -32.193   1.930  1.00  1.04           H  
ATOM    564 2HA  GLY A  37       4.581 -32.830   0.570  1.00  1.04           H  
ATOM    565  N   LEU A  38       5.975 -31.312  -0.911  1.00  0.98           N  
ATOM    566  CA  LEU A  38       6.610 -30.422  -1.878  1.00  0.98           C  
ATOM    567  C   LEU A  38       5.871 -30.360  -3.209  1.00  0.98           C  
ATOM    568  O   LEU A  38       5.775 -31.352  -3.924  1.00  0.98           O  
ATOM    569  CB  LEU A  38       8.057 -30.855  -2.080  1.00  0.98           C  
ATOM    570  CG  LEU A  38       8.810 -30.158  -3.168  1.00  0.98           C  
ATOM    571  CD1 LEU A  38       8.847 -28.688  -2.899  1.00  0.98           C  
ATOM    572  CD2 LEU A  38      10.245 -30.749  -3.238  1.00  0.98           C  
ATOM    573  H   LEU A  38       5.897 -32.302  -1.128  1.00  0.98           H  
ATOM    574  HA  LEU A  38       6.618 -29.418  -1.457  1.00  0.98           H  
ATOM    575 1HB  LEU A  38       8.601 -30.694  -1.150  1.00  0.98           H  
ATOM    576 2HB  LEU A  38       8.057 -31.899  -2.291  1.00  0.98           H  
ATOM    577  HG  LEU A  38       8.309 -30.312  -4.087  1.00  0.98           H  
ATOM    578 1HD1 LEU A  38       9.384 -28.180  -3.694  1.00  0.98           H  
ATOM    579 2HD1 LEU A  38       7.839 -28.291  -2.853  1.00  0.98           H  
ATOM    580 3HD1 LEU A  38       9.334 -28.518  -1.957  1.00  0.98           H  
ATOM    581 1HD2 LEU A  38      10.808 -30.261  -4.030  1.00  0.98           H  
ATOM    582 2HD2 LEU A  38      10.757 -30.586  -2.284  1.00  0.98           H  
ATOM    583 3HD2 LEU A  38      10.199 -31.814  -3.441  1.00  0.98           H  
ATOM    584  N   HIS A  39       5.348 -29.188  -3.548  1.00  0.94           N  
ATOM    585  CA  HIS A  39       4.595 -29.055  -4.785  1.00  0.94           C  
ATOM    586  C   HIS A  39       5.505 -28.493  -5.870  1.00  0.94           C  
ATOM    587  O   HIS A  39       6.000 -27.371  -5.742  1.00  0.94           O  
ATOM    588  CB  HIS A  39       3.380 -28.142  -4.570  1.00  0.94           C  
ATOM    589  CG  HIS A  39       2.418 -28.099  -5.715  1.00  0.94           C  
ATOM    590  ND1 HIS A  39       1.502 -29.109  -5.948  1.00  0.94           N  
ATOM    591  CD2 HIS A  39       2.211 -27.176  -6.681  1.00  0.94           C  
ATOM    592  CE1 HIS A  39       0.783 -28.807  -7.016  1.00  0.94           C  
ATOM    593  NE2 HIS A  39       1.189 -27.638  -7.469  1.00  0.94           N  
ATOM    594  H   HIS A  39       5.461 -28.391  -2.936  1.00  0.94           H  
ATOM    595  HA  HIS A  39       4.237 -30.024  -5.114  1.00  0.94           H  
ATOM    596 1HB  HIS A  39       2.830 -28.477  -3.695  1.00  0.94           H  
ATOM    597 2HB  HIS A  39       3.719 -27.127  -4.371  1.00  0.94           H  
ATOM    598  HD2 HIS A  39       2.748 -26.236  -6.808  1.00  0.94           H  
ATOM    599  HE1 HIS A  39      -0.018 -29.411  -7.442  1.00  0.94           H  
ATOM    600  HE2 HIS A  39       0.807 -27.134  -8.277  1.00  0.94           H  
ATOM    601  N   LEU A  40       5.764 -29.280  -6.914  1.00  0.93           N  
ATOM    602  CA  LEU A  40       6.677 -28.840  -7.957  1.00  0.93           C  
ATOM    603  C   LEU A  40       6.050 -28.568  -9.300  1.00  0.93           C  
ATOM    604  O   LEU A  40       6.479 -27.668  -9.988  1.00  0.93           O  
ATOM    605  CB  LEU A  40       7.777 -29.848  -8.156  1.00  0.93           C  
ATOM    606  CG  LEU A  40       8.659 -30.051  -6.998  1.00  0.93           C  
ATOM    607  CD1 LEU A  40       9.601 -31.145  -7.276  1.00  0.93           C  
ATOM    608  CD2 LEU A  40       9.444 -28.746  -6.718  1.00  0.93           C  
ATOM    609  H   LEU A  40       5.337 -30.201  -7.005  1.00  0.93           H  
ATOM    610  HA  LEU A  40       7.138 -27.913  -7.626  1.00  0.93           H  
ATOM    611 1HB  LEU A  40       7.329 -30.804  -8.422  1.00  0.93           H  
ATOM    612 2HB  LEU A  40       8.358 -29.502  -8.971  1.00  0.93           H  
ATOM    613  HG  LEU A  40       8.064 -30.325  -6.162  1.00  0.93           H  
ATOM    614 1HD1 LEU A  40      10.205 -31.269  -6.415  1.00  0.93           H  
ATOM    615 2HD1 LEU A  40       9.058 -32.053  -7.479  1.00  0.93           H  
ATOM    616 3HD1 LEU A  40      10.219 -30.904  -8.122  1.00  0.93           H  
ATOM    617 1HD2 LEU A  40      10.100 -28.885  -5.864  1.00  0.93           H  
ATOM    618 2HD2 LEU A  40      10.045 -28.487  -7.594  1.00  0.93           H  
ATOM    619 3HD2 LEU A  40       8.744 -27.933  -6.509  1.00  0.93           H  
ATOM    620  N   ASP A  41       5.095 -29.355  -9.752  1.00  0.97           N  
ATOM    621  CA  ASP A  41       4.595 -29.083 -11.105  1.00  0.97           C  
ATOM    622  C   ASP A  41       3.572 -27.940 -11.159  1.00  0.97           C  
ATOM    623  O   ASP A  41       2.376 -28.182 -11.366  1.00  0.97           O  
ATOM    624  CB  ASP A  41       3.986 -30.320 -11.763  1.00  0.97           C  
ATOM    625  CG  ASP A  41       3.682 -30.117 -13.272  1.00  0.97           C  
ATOM    626  OD1 ASP A  41       4.238 -29.257 -13.899  1.00  0.97           O  
ATOM    627  OD2 ASP A  41       2.867 -30.825 -13.789  1.00  0.97           O  
ATOM    628  H   ASP A  41       4.768 -30.140  -9.194  1.00  0.97           H  
ATOM    629  HA  ASP A  41       5.439 -28.788 -11.721  1.00  0.97           H  
ATOM    630 1HB  ASP A  41       4.687 -31.140 -11.684  1.00  0.97           H  
ATOM    631 2HB  ASP A  41       3.074 -30.613 -11.243  1.00  0.97           H  
ATOM    632  N   SER A  42       4.040 -26.680 -11.053  1.00  1.02           N  
ATOM    633  CA  SER A  42       3.123 -25.535 -11.098  1.00  1.02           C  
ATOM    634  C   SER A  42       2.506 -25.441 -12.497  1.00  1.02           C  
ATOM    635  O   SER A  42       1.503 -24.771 -12.707  1.00  1.02           O  
ATOM    636  CB  SER A  42       3.811 -24.223 -10.739  1.00  1.02           C  
ATOM    637  OG  SER A  42       4.700 -23.807 -11.733  1.00  1.02           O  
ATOM    638  H   SER A  42       5.044 -26.521 -10.910  1.00  1.02           H  
ATOM    639  HA  SER A  42       2.325 -25.704 -10.379  1.00  1.02           H  
ATOM    640 1HB  SER A  42       3.057 -23.457 -10.579  1.00  1.02           H  
ATOM    641 2HB  SER A  42       4.355 -24.351  -9.803  1.00  1.02           H  
ATOM    642  HG  SER A  42       5.479 -24.398 -11.658  1.00  1.02           H  
ATOM    643  N   GLY A  43       3.134 -26.124 -13.460  1.00  1.07           N  
ATOM    644  CA  GLY A  43       2.685 -26.233 -14.834  1.00  1.07           C  
ATOM    645  C   GLY A  43       1.324 -26.927 -14.896  1.00  1.07           C  
ATOM    646  O   GLY A  43       0.557 -26.724 -15.844  1.00  1.07           O  
ATOM    647  H   GLY A  43       3.964 -26.634 -13.200  1.00  1.07           H  
ATOM    648 1HA  GLY A  43       2.624 -25.241 -15.283  1.00  1.07           H  
ATOM    649 2HA  GLY A  43       3.417 -26.809 -15.404  1.00  1.07           H  
ATOM    650  N   ALA A  44       1.055 -27.813 -13.930  1.00  1.10           N  
ATOM    651  CA  ALA A  44      -0.218 -28.503 -13.866  1.00  1.10           C  
ATOM    652  C   ALA A  44      -1.190 -27.656 -13.070  1.00  1.10           C  
ATOM    653  O   ALA A  44      -2.363 -27.500 -13.469  1.00  1.10           O  
ATOM    654  CB  ALA A  44      -0.078 -29.870 -13.225  1.00  1.10           C  
ATOM    655  H   ALA A  44       1.730 -27.972 -13.183  1.00  1.10           H  
ATOM    656  HA  ALA A  44      -0.600 -28.620 -14.873  1.00  1.10           H  
ATOM    657 1HB  ALA A  44      -1.047 -30.358 -13.188  1.00  1.10           H  
ATOM    658 2HB  ALA A  44       0.596 -30.472 -13.807  1.00  1.10           H  
ATOM    659 3HB  ALA A  44       0.314 -29.759 -12.213  1.00  1.10           H  
ATOM    660  N   CYS A  45      -0.686 -27.100 -11.959  1.00  1.09           N  
ATOM    661  CA  CYS A  45      -1.514 -26.263 -11.106  1.00  1.09           C  
ATOM    662  C   CYS A  45      -0.735 -25.388 -10.114  1.00  1.09           C  
ATOM    663  O   CYS A  45       0.084 -25.863  -9.318  1.00  1.09           O  
ATOM    664  CB  CYS A  45      -2.498 -27.105 -10.312  1.00  1.09           C  
ATOM    665  SG  CYS A  45      -3.665 -26.117  -9.381  1.00  1.09           S  
ATOM    666  H   CYS A  45       0.292 -27.275 -11.722  1.00  1.09           H  
ATOM    667  HA  CYS A  45      -2.087 -25.611 -11.753  1.00  1.09           H  
ATOM    668 1HB  CYS A  45      -3.051 -27.753 -10.971  1.00  1.09           H  
ATOM    669 2HB  CYS A  45      -1.950 -27.731  -9.609  1.00  1.09           H  
ATOM    670  HG  CYS A  45      -2.740 -25.309  -8.780  1.00  1.09           H  
ATOM    671  N   SER A  46      -1.099 -24.115 -10.097  1.00  1.04           N  
ATOM    672  CA  SER A  46      -0.569 -23.104  -9.186  1.00  1.04           C  
ATOM    673  C   SER A  46      -1.171 -23.275  -7.791  1.00  1.04           C  
ATOM    674  O   SER A  46      -2.060 -24.104  -7.596  1.00  1.04           O  
ATOM    675  CB  SER A  46      -0.891 -21.734  -9.700  1.00  1.04           C  
ATOM    676  OG  SER A  46      -2.260 -21.480  -9.559  1.00  1.04           O  
ATOM    677  H   SER A  46      -1.735 -23.819 -10.831  1.00  1.04           H  
ATOM    678  HA  SER A  46       0.514 -23.225  -9.122  1.00  1.04           H  
ATOM    679 1HB  SER A  46      -0.310 -20.990  -9.170  1.00  1.04           H  
ATOM    680 2HB  SER A  46      -0.620 -21.671 -10.756  1.00  1.04           H  
ATOM    681  HG  SER A  46      -2.440 -20.697 -10.115  1.00  1.04           H  
ATOM    682  N   ARG A  47      -0.676 -22.507  -6.812  1.00  0.97           N  
ATOM    683  CA  ARG A  47      -1.136 -22.649  -5.426  1.00  0.97           C  
ATOM    684  C   ARG A  47      -2.287 -21.796  -4.857  1.00  0.97           C  
ATOM    685  O   ARG A  47      -2.569 -21.934  -3.675  1.00  0.97           O  
ATOM    686  CB  ARG A  47       0.045 -22.517  -4.486  1.00  0.97           C  
ATOM    687  CG  ARG A  47       1.057 -23.635  -4.621  1.00  0.97           C  
ATOM    688  CD  ARG A  47       0.424 -24.912  -4.167  1.00  0.97           C  
ATOM    689  NE  ARG A  47       0.046 -24.830  -2.757  1.00  0.97           N  
ATOM    690  CZ  ARG A  47      -0.844 -25.630  -2.126  1.00  0.97           C  
ATOM    691  NH1 ARG A  47      -1.473 -26.583  -2.781  1.00  0.97           N  
ATOM    692  NH2 ARG A  47      -1.073 -25.447  -0.834  1.00  0.97           N  
ATOM    693  H   ARG A  47       0.044 -21.834  -7.027  1.00  0.97           H  
ATOM    694  HA  ARG A  47      -1.467 -23.684  -5.335  1.00  0.97           H  
ATOM    695 1HB  ARG A  47       0.560 -21.574  -4.664  1.00  0.97           H  
ATOM    696 2HB  ARG A  47      -0.310 -22.509  -3.455  1.00  0.97           H  
ATOM    697 1HG  ARG A  47       1.358 -23.744  -5.664  1.00  0.97           H  
ATOM    698 2HG  ARG A  47       1.935 -23.431  -4.004  1.00  0.97           H  
ATOM    699 1HD  ARG A  47      -0.470 -25.115  -4.758  1.00  0.97           H  
ATOM    700 2HD  ARG A  47       1.128 -25.732  -4.281  1.00  0.97           H  
ATOM    701  HE  ARG A  47       0.497 -24.120  -2.201  1.00  0.97           H  
ATOM    702 1HH1 ARG A  47      -1.300 -26.718  -3.768  1.00  0.97           H  
ATOM    703 2HH1 ARG A  47      -2.133 -27.174  -2.296  1.00  0.97           H  
ATOM    704 1HH2 ARG A  47      -0.574 -24.700  -0.322  1.00  0.97           H  
ATOM    705 2HH2 ARG A  47      -1.733 -26.036  -0.345  1.00  0.97           H  
ATOM    706  N   GLN A  48      -2.941 -20.928  -5.628  1.00  0.90           N  
ATOM    707  CA  GLN A  48      -4.096 -20.173  -5.080  1.00  0.90           C  
ATOM    708  C   GLN A  48      -3.822 -19.398  -3.776  1.00  0.90           C  
ATOM    709  O   GLN A  48      -4.073 -19.909  -2.684  1.00  0.90           O  
ATOM    710  CB  GLN A  48      -5.298 -21.085  -4.853  1.00  0.90           C  
ATOM    711  CG  GLN A  48      -6.498 -20.301  -4.471  1.00  0.90           C  
ATOM    712  CD  GLN A  48      -7.729 -21.124  -4.210  1.00  0.90           C  
ATOM    713  OE1 GLN A  48      -7.674 -22.313  -3.885  1.00  0.90           O  
ATOM    714  NE2 GLN A  48      -8.881 -20.487  -4.353  1.00  0.90           N  
ATOM    715  H   GLN A  48      -2.689 -20.825  -6.599  1.00  0.90           H  
ATOM    716  HA  GLN A  48      -4.383 -19.435  -5.824  1.00  0.90           H  
ATOM    717 1HB  GLN A  48      -5.515 -21.645  -5.762  1.00  0.90           H  
ATOM    718 2HB  GLN A  48      -5.090 -21.797  -4.053  1.00  0.90           H  
ATOM    719 1HG  GLN A  48      -6.242 -19.722  -3.606  1.00  0.90           H  
ATOM    720 2HG  GLN A  48      -6.717 -19.640  -5.292  1.00  0.90           H  
ATOM    721 1HE2 GLN A  48      -9.745 -20.965  -4.194  1.00  0.90           H  
ATOM    722 2HE2 GLN A  48      -8.881 -19.525  -4.617  1.00  0.90           H  
ATOM    723  N   SER A  49      -3.299 -18.182  -3.865  1.00  0.84           N  
ATOM    724  CA  SER A  49      -2.940 -17.436  -2.645  1.00  0.84           C  
ATOM    725  C   SER A  49      -4.113 -17.187  -1.693  1.00  0.84           C  
ATOM    726  O   SER A  49      -5.274 -17.235  -2.089  1.00  0.84           O  
ATOM    727  CB  SER A  49      -2.391 -16.076  -3.007  1.00  0.84           C  
ATOM    728  OG  SER A  49      -3.397 -15.230  -3.522  1.00  0.84           O  
ATOM    729  H   SER A  49      -3.137 -17.776  -4.790  1.00  0.84           H  
ATOM    730  HA  SER A  49      -2.180 -18.000  -2.118  1.00  0.84           H  
ATOM    731 1HB  SER A  49      -1.962 -15.623  -2.138  1.00  0.84           H  
ATOM    732 2HB  SER A  49      -1.601 -16.190  -3.749  1.00  0.84           H  
ATOM    733  HG  SER A  49      -2.912 -14.484  -3.975  1.00  0.84           H  
ATOM    734  N   PHE A  50      -3.822 -16.833  -0.443  1.00  0.79           N  
ATOM    735  CA  PHE A  50      -4.904 -16.529   0.479  1.00  0.79           C  
ATOM    736  C   PHE A  50      -5.680 -15.281   0.111  1.00  0.79           C  
ATOM    737  O   PHE A  50      -6.859 -15.185   0.431  1.00  0.79           O  
ATOM    738  CB  PHE A  50      -4.440 -16.412   1.924  1.00  0.79           C  
ATOM    739  CG  PHE A  50      -4.280 -17.726   2.615  1.00  0.79           C  
ATOM    740  CD1 PHE A  50      -3.056 -18.169   3.060  1.00  0.79           C  
ATOM    741  CD2 PHE A  50      -5.394 -18.526   2.818  1.00  0.79           C  
ATOM    742  CE1 PHE A  50      -2.947 -19.367   3.700  1.00  0.79           C  
ATOM    743  CE2 PHE A  50      -5.290 -19.738   3.454  1.00  0.79           C  
ATOM    744  CZ  PHE A  50      -4.064 -20.161   3.901  1.00  0.79           C  
ATOM    745  H   PHE A  50      -2.866 -16.813  -0.114  1.00  0.79           H  
ATOM    746  HA  PHE A  50      -5.589 -17.362   0.452  1.00  0.79           H  
ATOM    747 1HB  PHE A  50      -3.477 -15.898   1.952  1.00  0.79           H  
ATOM    748 2HB  PHE A  50      -5.155 -15.812   2.489  1.00  0.79           H  
ATOM    749  HD1 PHE A  50      -2.165 -17.554   2.912  1.00  0.79           H  
ATOM    750  HD2 PHE A  50      -6.367 -18.179   2.464  1.00  0.79           H  
ATOM    751  HE1 PHE A  50      -1.965 -19.693   4.048  1.00  0.79           H  
ATOM    752  HE2 PHE A  50      -6.174 -20.356   3.606  1.00  0.79           H  
ATOM    753  HZ  PHE A  50      -3.970 -21.117   4.411  1.00  0.79           H  
ATOM    754  N   ALA A  51      -5.059 -14.316  -0.570  1.00  0.76           N  
ATOM    755  CA  ALA A  51      -5.825 -13.141  -0.968  1.00  0.76           C  
ATOM    756  C   ALA A  51      -6.963 -13.605  -1.862  1.00  0.76           C  
ATOM    757  O   ALA A  51      -8.106 -13.152  -1.742  1.00  0.76           O  
ATOM    758  CB  ALA A  51      -4.954 -12.142  -1.699  1.00  0.76           C  
ATOM    759  H   ALA A  51      -4.087 -14.409  -0.827  1.00  0.76           H  
ATOM    760  HA  ALA A  51      -6.245 -12.678  -0.074  1.00  0.76           H  
ATOM    761 1HB  ALA A  51      -5.539 -11.273  -1.991  1.00  0.76           H  
ATOM    762 2HB  ALA A  51      -4.135 -11.826  -1.060  1.00  0.76           H  
ATOM    763 3HB  ALA A  51      -4.550 -12.616  -2.593  1.00  0.76           H  
ATOM    764  N   VAL A  52      -6.638 -14.571  -2.723  1.00  0.73           N  
ATOM    765  CA  VAL A  52      -7.593 -15.164  -3.637  1.00  0.73           C  
ATOM    766  C   VAL A  52      -8.652 -15.952  -2.913  1.00  0.73           C  
ATOM    767  O   VAL A  52      -9.841 -15.812  -3.201  1.00  0.73           O  
ATOM    768  CB  VAL A  52      -6.842 -16.088  -4.569  1.00  0.73           C  
ATOM    769  CG1 VAL A  52      -7.747 -16.873  -5.400  1.00  0.73           C  
ATOM    770  CG2 VAL A  52      -5.953 -15.266  -5.343  1.00  0.73           C  
ATOM    771  H   VAL A  52      -5.658 -14.896  -2.775  1.00  0.73           H  
ATOM    772  HA  VAL A  52      -8.063 -14.366  -4.214  1.00  0.73           H  
ATOM    773  HB  VAL A  52      -6.287 -16.771  -4.012  1.00  0.73           H  
ATOM    774 1HG1 VAL A  52      -7.158 -17.508  -6.018  1.00  0.73           H  
ATOM    775 2HG1 VAL A  52      -8.397 -17.476  -4.772  1.00  0.73           H  
ATOM    776 3HG1 VAL A  52      -8.326 -16.219  -5.990  1.00  0.73           H  
ATOM    777 1HG2 VAL A  52      -5.364 -15.896  -5.961  1.00  0.73           H  
ATOM    778 2HG2 VAL A  52      -6.523 -14.569  -5.931  1.00  0.73           H  
ATOM    779 3HG2 VAL A  52      -5.314 -14.714  -4.693  1.00  0.73           H  
ATOM    780  N   ILE A  53      -8.229 -16.762  -1.952  1.00  0.72           N  
ATOM    781  CA  ILE A  53      -9.154 -17.594  -1.202  1.00  0.72           C  
ATOM    782  C   ILE A  53     -10.148 -16.746  -0.439  1.00  0.72           C  
ATOM    783  O   ILE A  53     -11.352 -17.014  -0.491  1.00  0.72           O  
ATOM    784  CB  ILE A  53      -8.388 -18.490  -0.226  1.00  0.72           C  
ATOM    785  CG1 ILE A  53      -7.615 -19.463  -1.040  1.00  0.72           C  
ATOM    786  CG2 ILE A  53      -9.328 -19.197   0.727  1.00  0.72           C  
ATOM    787  CD1 ILE A  53      -6.580 -20.236  -0.322  1.00  0.72           C  
ATOM    788  H   ILE A  53      -7.226 -16.824  -1.773  1.00  0.72           H  
ATOM    789  HA  ILE A  53      -9.699 -18.226  -1.902  1.00  0.72           H  
ATOM    790  HB  ILE A  53      -7.703 -17.893   0.340  1.00  0.72           H  
ATOM    791 1HG1 ILE A  53      -8.310 -20.164  -1.487  1.00  0.72           H  
ATOM    792 2HG1 ILE A  53      -7.131 -18.906  -1.822  1.00  0.72           H  
ATOM    793 1HG2 ILE A  53      -8.751 -19.825   1.400  1.00  0.72           H  
ATOM    794 2HG2 ILE A  53      -9.881 -18.455   1.311  1.00  0.72           H  
ATOM    795 3HG2 ILE A  53     -10.032 -19.811   0.164  1.00  0.72           H  
ATOM    796 1HD1 ILE A  53      -6.084 -20.895  -1.038  1.00  0.72           H  
ATOM    797 2HD1 ILE A  53      -5.847 -19.564   0.101  1.00  0.72           H  
ATOM    798 3HD1 ILE A  53      -7.034 -20.823   0.466  1.00  0.72           H  
ATOM    799  N   ASP A  54      -9.677 -15.710   0.250  1.00  0.71           N  
ATOM    800  CA  ASP A  54     -10.605 -14.851   0.965  1.00  0.71           C  
ATOM    801  C   ASP A  54     -11.561 -14.144   0.007  1.00  0.71           C  
ATOM    802  O   ASP A  54     -12.753 -14.030   0.289  1.00  0.71           O  
ATOM    803  CB  ASP A  54      -9.852 -13.813   1.796  1.00  0.71           C  
ATOM    804  CG  ASP A  54      -9.174 -14.402   3.036  1.00  0.71           C  
ATOM    805  OD1 ASP A  54      -9.485 -15.518   3.399  1.00  0.71           O  
ATOM    806  OD2 ASP A  54      -8.367 -13.720   3.624  1.00  0.71           O  
ATOM    807  H   ASP A  54      -8.675 -15.518   0.276  1.00  0.71           H  
ATOM    808  HA  ASP A  54     -11.194 -15.471   1.640  1.00  0.71           H  
ATOM    809 1HB  ASP A  54      -9.079 -13.354   1.166  1.00  0.71           H  
ATOM    810 2HB  ASP A  54     -10.535 -13.027   2.103  1.00  0.71           H  
ATOM    811  N   ALA A  55     -11.059 -13.682  -1.146  1.00  0.71           N  
ATOM    812  CA  ALA A  55     -11.924 -13.024  -2.122  1.00  0.71           C  
ATOM    813  C   ALA A  55     -12.976 -13.977  -2.692  1.00  0.71           C  
ATOM    814  O   ALA A  55     -14.149 -13.615  -2.860  1.00  0.71           O  
ATOM    815  CB  ALA A  55     -11.077 -12.467  -3.240  1.00  0.71           C  
ATOM    816  H   ALA A  55     -10.059 -13.759  -1.350  1.00  0.71           H  
ATOM    817  HA  ALA A  55     -12.444 -12.209  -1.619  1.00  0.71           H  
ATOM    818 1HB  ALA A  55     -11.703 -11.947  -3.946  1.00  0.71           H  
ATOM    819 2HB  ALA A  55     -10.353 -11.779  -2.811  1.00  0.71           H  
ATOM    820 3HB  ALA A  55     -10.553 -13.276  -3.740  1.00  0.71           H  
ATOM    821  N   THR A  56     -12.543 -15.211  -2.963  1.00  0.72           N  
ATOM    822  CA  THR A  56     -13.374 -16.251  -3.543  1.00  0.72           C  
ATOM    823  C   THR A  56     -14.450 -16.642  -2.546  1.00  0.72           C  
ATOM    824  O   THR A  56     -15.636 -16.731  -2.886  1.00  0.72           O  
ATOM    825  CB  THR A  56     -12.507 -17.490  -3.873  1.00  0.72           C  
ATOM    826  OG1 THR A  56     -11.478 -17.121  -4.790  1.00  0.72           O  
ATOM    827  CG2 THR A  56     -13.331 -18.588  -4.493  1.00  0.72           C  
ATOM    828  H   THR A  56     -11.566 -15.431  -2.802  1.00  0.72           H  
ATOM    829  HA  THR A  56     -13.846 -15.870  -4.449  1.00  0.72           H  
ATOM    830  HB  THR A  56     -12.050 -17.856  -2.957  1.00  0.72           H  
ATOM    831  HG1 THR A  56     -10.882 -16.493  -4.331  1.00  0.72           H  
ATOM    832 1HG2 THR A  56     -12.691 -19.440  -4.708  1.00  0.72           H  
ATOM    833 2HG2 THR A  56     -14.118 -18.886  -3.800  1.00  0.72           H  
ATOM    834 3HG2 THR A  56     -13.768 -18.236  -5.407  1.00  0.72           H  
ATOM    835  N   THR A  57     -14.017 -16.845  -1.300  1.00  0.73           N  
ATOM    836  CA  THR A  57     -14.879 -17.252  -0.215  1.00  0.73           C  
ATOM    837  C   THR A  57     -15.889 -16.173   0.093  1.00  0.73           C  
ATOM    838  O   THR A  57     -17.076 -16.461   0.239  1.00  0.73           O  
ATOM    839  CB  THR A  57     -14.061 -17.530   1.055  1.00  0.73           C  
ATOM    840  OG1 THR A  57     -13.119 -18.577   0.796  1.00  0.73           O  
ATOM    841  CG2 THR A  57     -14.984 -17.938   2.182  1.00  0.73           C  
ATOM    842  H   THR A  57     -13.027 -16.742  -1.098  1.00  0.73           H  
ATOM    843  HA  THR A  57     -15.410 -18.154  -0.507  1.00  0.73           H  
ATOM    844  HB  THR A  57     -13.516 -16.629   1.341  1.00  0.73           H  
ATOM    845  HG1 THR A  57     -12.437 -18.217   0.187  1.00  0.73           H  
ATOM    846 1HG2 THR A  57     -14.396 -18.131   3.078  1.00  0.73           H  
ATOM    847 2HG2 THR A  57     -15.694 -17.133   2.377  1.00  0.73           H  
ATOM    848 3HG2 THR A  57     -15.525 -18.839   1.900  1.00  0.73           H  
ATOM    849  N   ALA A  58     -15.433 -14.921   0.189  1.00  0.75           N  
ATOM    850  CA  ALA A  58     -16.339 -13.832   0.484  1.00  0.75           C  
ATOM    851  C   ALA A  58     -17.391 -13.721  -0.597  1.00  0.75           C  
ATOM    852  O   ALA A  58     -18.575 -13.549  -0.293  1.00  0.75           O  
ATOM    853  CB  ALA A  58     -15.572 -12.531   0.598  1.00  0.75           C  
ATOM    854  H   ALA A  58     -14.442 -14.717   0.077  1.00  0.75           H  
ATOM    855  HA  ALA A  58     -16.836 -14.043   1.428  1.00  0.75           H  
ATOM    856 1HB  ALA A  58     -16.261 -11.724   0.834  1.00  0.75           H  
ATOM    857 2HB  ALA A  58     -14.825 -12.619   1.388  1.00  0.75           H  
ATOM    858 3HB  ALA A  58     -15.074 -12.325  -0.350  1.00  0.75           H  
ATOM    859  N   HIS A  59     -16.993 -13.881  -1.863  1.00  0.77           N  
ATOM    860  CA  HIS A  59     -17.976 -13.825  -2.923  1.00  0.77           C  
ATOM    861  C   HIS A  59     -19.006 -14.923  -2.733  1.00  0.77           C  
ATOM    862  O   HIS A  59     -20.211 -14.663  -2.748  1.00  0.77           O  
ATOM    863  CB  HIS A  59     -17.374 -14.001  -4.305  1.00  0.77           C  
ATOM    864  CG  HIS A  59     -18.442 -13.922  -5.334  1.00  0.77           C  
ATOM    865  ND1 HIS A  59     -18.963 -12.739  -5.761  1.00  0.77           N  
ATOM    866  CD2 HIS A  59     -19.152 -14.883  -5.943  1.00  0.77           C  
ATOM    867  CE1 HIS A  59     -19.929 -12.990  -6.646  1.00  0.77           C  
ATOM    868  NE2 HIS A  59     -20.059 -14.281  -6.750  1.00  0.77           N  
ATOM    869  H   HIS A  59     -16.006 -14.003  -2.100  1.00  0.77           H  
ATOM    870  HA  HIS A  59     -18.495 -12.868  -2.894  1.00  0.77           H  
ATOM    871 1HB  HIS A  59     -16.624 -13.233  -4.492  1.00  0.77           H  
ATOM    872 2HB  HIS A  59     -16.877 -14.970  -4.372  1.00  0.77           H  
ATOM    873  HD2 HIS A  59     -19.061 -15.941  -5.816  1.00  0.77           H  
ATOM    874  HE1 HIS A  59     -20.529 -12.262  -7.164  1.00  0.77           H  
ATOM    875  HE2 HIS A  59     -20.740 -14.822  -7.309  1.00  0.77           H  
ATOM    876  N   ALA A  60     -18.533 -16.159  -2.559  1.00  0.80           N  
ATOM    877  CA  ALA A  60     -19.432 -17.291  -2.405  1.00  0.80           C  
ATOM    878  C   ALA A  60     -20.352 -17.095  -1.201  1.00  0.80           C  
ATOM    879  O   ALA A  60     -21.533 -17.459  -1.241  1.00  0.80           O  
ATOM    880  CB  ALA A  60     -18.617 -18.559  -2.251  1.00  0.80           C  
ATOM    881  H   ALA A  60     -17.525 -16.319  -2.550  1.00  0.80           H  
ATOM    882  HA  ALA A  60     -20.050 -17.362  -3.301  1.00  0.80           H  
ATOM    883 1HB  ALA A  60     -19.282 -19.414  -2.157  1.00  0.80           H  
ATOM    884 2HB  ALA A  60     -17.981 -18.681  -3.124  1.00  0.80           H  
ATOM    885 3HB  ALA A  60     -17.997 -18.477  -1.357  1.00  0.80           H  
ATOM    886  N   ARG A  61     -19.819 -16.504  -0.131  1.00  0.83           N  
ATOM    887  CA  ARG A  61     -20.604 -16.238   1.057  1.00  0.83           C  
ATOM    888  C   ARG A  61     -21.751 -15.301   0.708  1.00  0.83           C  
ATOM    889  O   ARG A  61     -22.893 -15.563   1.083  1.00  0.83           O  
ATOM    890  CB  ARG A  61     -19.734 -15.648   2.156  1.00  0.83           C  
ATOM    891  CG  ARG A  61     -20.428 -15.415   3.483  1.00  0.83           C  
ATOM    892  CD  ARG A  61     -19.462 -14.986   4.540  1.00  0.83           C  
ATOM    893  NE  ARG A  61     -20.118 -14.752   5.828  1.00  0.83           N  
ATOM    894  CZ  ARG A  61     -19.478 -14.377   6.957  1.00  0.83           C  
ATOM    895  NH1 ARG A  61     -18.172 -14.193   6.949  1.00  0.83           N  
ATOM    896  NH2 ARG A  61     -20.158 -14.192   8.077  1.00  0.83           N  
ATOM    897  H   ARG A  61     -18.835 -16.248  -0.137  1.00  0.83           H  
ATOM    898  HA  ARG A  61     -21.020 -17.177   1.416  1.00  0.83           H  
ATOM    899 1HB  ARG A  61     -18.872 -16.295   2.327  1.00  0.83           H  
ATOM    900 2HB  ARG A  61     -19.353 -14.689   1.827  1.00  0.83           H  
ATOM    901 1HG  ARG A  61     -21.171 -14.622   3.362  1.00  0.83           H  
ATOM    902 2HG  ARG A  61     -20.927 -16.327   3.811  1.00  0.83           H  
ATOM    903 1HD  ARG A  61     -18.708 -15.760   4.674  1.00  0.83           H  
ATOM    904 2HD  ARG A  61     -18.980 -14.060   4.229  1.00  0.83           H  
ATOM    905  HE  ARG A  61     -21.142 -14.888   5.875  1.00  0.83           H  
ATOM    906 1HH1 ARG A  61     -17.649 -14.333   6.097  1.00  0.83           H  
ATOM    907 2HH1 ARG A  61     -17.697 -13.912   7.794  1.00  0.83           H  
ATOM    908 1HH2 ARG A  61     -21.165 -14.330   8.091  1.00  0.83           H  
ATOM    909 2HH2 ARG A  61     -19.679 -13.912   8.917  1.00  0.83           H  
ATOM    910  N   HIS A  62     -21.476 -14.268  -0.096  1.00  0.86           N  
ATOM    911  CA  HIS A  62     -22.536 -13.349  -0.484  1.00  0.86           C  
ATOM    912  C   HIS A  62     -23.540 -14.060  -1.386  1.00  0.86           C  
ATOM    913  O   HIS A  62     -24.748 -13.872  -1.233  1.00  0.86           O  
ATOM    914  CB  HIS A  62     -21.989 -12.108  -1.210  1.00  0.86           C  
ATOM    915  CG  HIS A  62     -21.262 -11.122  -0.329  1.00  0.86           C  
ATOM    916  ND1 HIS A  62     -19.965 -11.313   0.076  1.00  0.86           N  
ATOM    917  CD2 HIS A  62     -21.651  -9.935   0.202  1.00  0.86           C  
ATOM    918  CE1 HIS A  62     -19.580 -10.295   0.823  1.00  0.86           C  
ATOM    919  NE2 HIS A  62     -20.586  -9.440   0.916  1.00  0.86           N  
ATOM    920  H   HIS A  62     -20.511 -14.098  -0.394  1.00  0.86           H  
ATOM    921  HA  HIS A  62     -23.064 -13.010   0.406  1.00  0.86           H  
ATOM    922 1HB  HIS A  62     -21.297 -12.428  -1.993  1.00  0.86           H  
ATOM    923 2HB  HIS A  62     -22.812 -11.582  -1.697  1.00  0.86           H  
ATOM    924  HD1 HIS A  62     -19.451 -12.181  -0.018  1.00  0.86           H  
ATOM    925  HD2 HIS A  62     -22.576  -9.367   0.153  1.00  0.86           H  
ATOM    926  HE1 HIS A  62     -18.574 -10.265   1.241  1.00  0.86           H  
ATOM    927  N   GLU A  63     -23.081 -14.948  -2.272  1.00  0.90           N  
ATOM    928  CA  GLU A  63     -24.064 -15.629  -3.112  1.00  0.90           C  
ATOM    929  C   GLU A  63     -25.030 -16.431  -2.226  1.00  0.90           C  
ATOM    930  O   GLU A  63     -26.231 -16.497  -2.502  1.00  0.90           O  
ATOM    931  CB  GLU A  63     -23.415 -16.590  -4.131  1.00  0.90           C  
ATOM    932  CG  GLU A  63     -22.636 -15.928  -5.268  1.00  0.90           C  
ATOM    933  CD  GLU A  63     -22.087 -16.926  -6.308  1.00  0.90           C  
ATOM    934  OE1 GLU A  63     -22.140 -18.108  -6.064  1.00  0.90           O  
ATOM    935  OE2 GLU A  63     -21.634 -16.488  -7.356  1.00  0.90           O  
ATOM    936  H   GLU A  63     -22.075 -15.097  -2.382  1.00  0.90           H  
ATOM    937  HA  GLU A  63     -24.635 -14.879  -3.655  1.00  0.90           H  
ATOM    938 1HB  GLU A  63     -22.723 -17.250  -3.608  1.00  0.90           H  
ATOM    939 2HB  GLU A  63     -24.185 -17.216  -4.579  1.00  0.90           H  
ATOM    940 1HG  GLU A  63     -23.253 -15.214  -5.772  1.00  0.90           H  
ATOM    941 2HG  GLU A  63     -21.812 -15.384  -4.815  1.00  0.90           H  
ATOM    942  N   ALA A  64     -24.498 -17.039  -1.156  1.00  0.95           N  
ATOM    943  CA  ALA A  64     -25.290 -17.825  -0.212  1.00  0.95           C  
ATOM    944  C   ALA A  64     -26.193 -16.988   0.718  1.00  0.95           C  
ATOM    945  O   ALA A  64     -27.324 -17.388   1.005  1.00  0.95           O  
ATOM    946  CB  ALA A  64     -24.355 -18.665   0.643  1.00  0.95           C  
ATOM    947  H   ALA A  64     -23.489 -16.971  -1.011  1.00  0.95           H  
ATOM    948  HA  ALA A  64     -25.930 -18.486  -0.793  1.00  0.95           H  
ATOM    949 1HB  ALA A  64     -24.940 -19.290   1.315  1.00  0.95           H  
ATOM    950 2HB  ALA A  64     -23.739 -19.293  -0.002  1.00  0.95           H  
ATOM    951 3HB  ALA A  64     -23.711 -18.009   1.226  1.00  0.95           H  
ATOM    952  N   GLU A  65     -25.689 -15.844   1.203  1.00  1.02           N  
ATOM    953  CA  GLU A  65     -26.409 -15.011   2.179  1.00  1.02           C  
ATOM    954  C   GLU A  65     -27.250 -13.870   1.596  1.00  1.02           C  
ATOM    955  O   GLU A  65     -28.255 -13.472   2.186  1.00  1.02           O  
ATOM    956  CB  GLU A  65     -25.411 -14.391   3.166  1.00  1.02           C  
ATOM    957  CG  GLU A  65     -24.651 -15.382   4.043  1.00  1.02           C  
ATOM    958  CD  GLU A  65     -23.661 -14.698   4.957  1.00  1.02           C  
ATOM    959  OE1 GLU A  65     -23.561 -13.495   4.893  1.00  1.02           O  
ATOM    960  OE2 GLU A  65     -22.983 -15.378   5.696  1.00  1.02           O  
ATOM    961  H   GLU A  65     -24.745 -15.577   0.930  1.00  1.02           H  
ATOM    962  HA  GLU A  65     -27.083 -15.664   2.733  1.00  1.02           H  
ATOM    963 1HB  GLU A  65     -24.666 -13.824   2.604  1.00  1.02           H  
ATOM    964 2HB  GLU A  65     -25.930 -13.690   3.817  1.00  1.02           H  
ATOM    965 1HG  GLU A  65     -25.363 -15.944   4.646  1.00  1.02           H  
ATOM    966 2HG  GLU A  65     -24.120 -16.086   3.401  1.00  1.02           H  
ATOM    967  N   VAL A  66     -26.819 -13.326   0.470  1.00  1.10           N  
ATOM    968  CA  VAL A  66     -27.443 -12.176  -0.166  1.00  1.10           C  
ATOM    969  C   VAL A  66     -28.243 -12.622  -1.385  1.00  1.10           C  
ATOM    970  O   VAL A  66     -29.390 -12.218  -1.587  1.00  1.10           O  
ATOM    971  CB  VAL A  66     -26.359 -11.178  -0.603  1.00  1.10           C  
ATOM    972  CG1 VAL A  66     -26.985 -10.031  -1.318  1.00  1.10           C  
ATOM    973  CG2 VAL A  66     -25.572 -10.732   0.603  1.00  1.10           C  
ATOM    974  H   VAL A  66     -25.997 -13.705   0.027  1.00  1.10           H  
ATOM    975  HA  VAL A  66     -28.112 -11.695   0.549  1.00  1.10           H  
ATOM    976  HB  VAL A  66     -25.694 -11.662  -1.311  1.00  1.10           H  
ATOM    977 1HG1 VAL A  66     -26.211  -9.347  -1.651  1.00  1.10           H  
ATOM    978 2HG1 VAL A  66     -27.532 -10.412  -2.166  1.00  1.10           H  
ATOM    979 3HG1 VAL A  66     -27.669  -9.510  -0.647  1.00  1.10           H  
ATOM    980 1HG2 VAL A  66     -24.803 -10.040   0.294  1.00  1.10           H  
ATOM    981 2HG2 VAL A  66     -26.244 -10.242   1.306  1.00  1.10           H  
ATOM    982 3HG2 VAL A  66     -25.111 -11.601   1.081  1.00  1.10           H  
ATOM    983  N   GLY A  67     -27.606 -13.450  -2.204  1.00  1.19           N  
ATOM    984  CA  GLY A  67     -28.189 -13.977  -3.429  1.00  1.19           C  
ATOM    985  C   GLY A  67     -27.195 -13.900  -4.576  1.00  1.19           C  
ATOM    986  O   GLY A  67     -26.390 -12.968  -4.646  1.00  1.19           O  
ATOM    987  H   GLY A  67     -26.659 -13.735  -1.957  1.00  1.19           H  
ATOM    988 1HA  GLY A  67     -28.481 -15.015  -3.265  1.00  1.19           H  
ATOM    989 2HA  GLY A  67     -29.089 -13.418  -3.679  1.00  1.19           H  
ATOM    990  N   GLY A  68     -27.293 -14.857  -5.505  1.00  1.26           N  
ATOM    991  CA  GLY A  68     -26.372 -14.954  -6.637  1.00  1.26           C  
ATOM    992  C   GLY A  68     -26.288 -13.689  -7.480  1.00  1.26           C  
ATOM    993  O   GLY A  68     -25.211 -13.113  -7.643  1.00  1.26           O  
ATOM    994  H   GLY A  68     -27.999 -15.571  -5.389  1.00  1.26           H  
ATOM    995 1HA  GLY A  68     -25.387 -15.206  -6.264  1.00  1.26           H  
ATOM    996 2HA  GLY A  68     -26.678 -15.787  -7.269  1.00  1.26           H  
ATOM    997  N   TYR A  69     -27.424 -13.246  -8.006  1.00  1.30           N  
ATOM    998  CA  TYR A  69     -27.440 -12.056  -8.845  1.00  1.30           C  
ATOM    999  C   TYR A  69     -26.852 -10.835  -8.153  1.00  1.30           C  
ATOM   1000  O   TYR A  69     -26.015 -10.127  -8.717  1.00  1.30           O  
ATOM   1001  CB  TYR A  69     -28.845 -11.728  -9.323  1.00  1.30           C  
ATOM   1002  CG  TYR A  69     -28.851 -10.445 -10.071  1.00  1.30           C  
ATOM   1003  CD1 TYR A  69     -28.433 -10.410 -11.391  1.00  1.30           C  
ATOM   1004  CD2 TYR A  69     -29.237  -9.286  -9.427  1.00  1.30           C  
ATOM   1005  CE1 TYR A  69     -28.396  -9.211 -12.065  1.00  1.30           C  
ATOM   1006  CE2 TYR A  69     -29.197  -8.098 -10.091  1.00  1.30           C  
ATOM   1007  CZ  TYR A  69     -28.774  -8.050 -11.409  1.00  1.30           C  
ATOM   1008  OH  TYR A  69     -28.704  -6.841 -12.060  1.00  1.30           O  
ATOM   1009  H   TYR A  69     -28.281 -13.750  -7.832  1.00  1.30           H  
ATOM   1010  HA  TYR A  69     -26.821 -12.257  -9.721  1.00  1.30           H  
ATOM   1011 1HB  TYR A  69     -29.215 -12.518  -9.980  1.00  1.30           H  
ATOM   1012 2HB  TYR A  69     -29.521 -11.645  -8.474  1.00  1.30           H  
ATOM   1013  HD1 TYR A  69     -28.123 -11.327 -11.890  1.00  1.30           H  
ATOM   1014  HD2 TYR A  69     -29.559  -9.316  -8.388  1.00  1.30           H  
ATOM   1015  HE1 TYR A  69     -28.056  -9.174 -13.099  1.00  1.30           H  
ATOM   1016  HE2 TYR A  69     -29.488  -7.182  -9.576  1.00  1.30           H  
ATOM   1017  HH  TYR A  69     -28.498  -6.144 -11.396  1.00  1.30           H  
ATOM   1018  N   VAL A  70     -27.308 -10.565  -6.941  1.00  1.31           N  
ATOM   1019  CA  VAL A  70     -26.843  -9.382  -6.249  1.00  1.31           C  
ATOM   1020  C   VAL A  70     -25.353  -9.481  -5.976  1.00  1.31           C  
ATOM   1021  O   VAL A  70     -24.621  -8.497  -6.120  1.00  1.31           O  
ATOM   1022  CB  VAL A  70     -27.602  -9.182  -4.953  1.00  1.31           C  
ATOM   1023  CG1 VAL A  70     -26.979  -8.036  -4.186  1.00  1.31           C  
ATOM   1024  CG2 VAL A  70     -29.060  -8.919  -5.265  1.00  1.31           C  
ATOM   1025  H   VAL A  70     -27.972 -11.185  -6.501  1.00  1.31           H  
ATOM   1026  HA  VAL A  70     -27.023  -8.514  -6.890  1.00  1.31           H  
ATOM   1027  HB  VAL A  70     -27.516 -10.080  -4.348  1.00  1.31           H  
ATOM   1028 1HG1 VAL A  70     -27.516  -7.891  -3.250  1.00  1.31           H  
ATOM   1029 2HG1 VAL A  70     -25.935  -8.266  -3.980  1.00  1.31           H  
ATOM   1030 3HG1 VAL A  70     -27.040  -7.123  -4.784  1.00  1.31           H  
ATOM   1031 1HG2 VAL A  70     -29.617  -8.779  -4.336  1.00  1.31           H  
ATOM   1032 2HG2 VAL A  70     -29.143  -8.020  -5.882  1.00  1.31           H  
ATOM   1033 3HG2 VAL A  70     -29.468  -9.769  -5.808  1.00  1.31           H  
ATOM   1034  N   ALA A  71     -24.891 -10.664  -5.562  1.00  1.28           N  
ATOM   1035  CA  ALA A  71     -23.475 -10.839  -5.319  1.00  1.28           C  
ATOM   1036  C   ALA A  71     -22.709 -10.549  -6.605  1.00  1.28           C  
ATOM   1037  O   ALA A  71     -21.637  -9.943  -6.562  1.00  1.28           O  
ATOM   1038  CB  ALA A  71     -23.194 -12.247  -4.833  1.00  1.28           C  
ATOM   1039  H   ALA A  71     -25.514 -11.458  -5.423  1.00  1.28           H  
ATOM   1040  HA  ALA A  71     -23.166 -10.129  -4.556  1.00  1.28           H  
ATOM   1041 1HB  ALA A  71     -22.130 -12.380  -4.634  1.00  1.28           H  
ATOM   1042 2HB  ALA A  71     -23.758 -12.431  -3.923  1.00  1.28           H  
ATOM   1043 3HB  ALA A  71     -23.509 -12.945  -5.598  1.00  1.28           H  
ATOM   1044  N   ALA A  72     -23.259 -10.953  -7.758  1.00  1.22           N  
ATOM   1045  CA  ALA A  72     -22.605 -10.684  -9.028  1.00  1.22           C  
ATOM   1046  C   ALA A  72     -22.468  -9.179  -9.251  1.00  1.22           C  
ATOM   1047  O   ALA A  72     -21.442  -8.722  -9.765  1.00  1.22           O  
ATOM   1048  CB  ALA A  72     -23.351 -11.329 -10.174  1.00  1.22           C  
ATOM   1049  H   ALA A  72     -24.138 -11.479  -7.749  1.00  1.22           H  
ATOM   1050  HA  ALA A  72     -21.608 -11.118  -8.989  1.00  1.22           H  
ATOM   1051 1HB  ALA A  72     -22.819 -11.141 -11.104  1.00  1.22           H  
ATOM   1052 2HB  ALA A  72     -23.418 -12.403  -9.999  1.00  1.22           H  
ATOM   1053 3HB  ALA A  72     -24.346 -10.916 -10.245  1.00  1.22           H  
ATOM   1054  N   GLU A  73     -23.488  -8.395  -8.864  1.00  1.17           N  
ATOM   1055  CA  GLU A  73     -23.364  -6.947  -9.030  1.00  1.17           C  
ATOM   1056  C   GLU A  73     -22.238  -6.423  -8.145  1.00  1.17           C  
ATOM   1057  O   GLU A  73     -21.452  -5.568  -8.558  1.00  1.17           O  
ATOM   1058  CB  GLU A  73     -24.656  -6.193  -8.675  1.00  1.17           C  
ATOM   1059  CG  GLU A  73     -25.834  -6.359  -9.640  1.00  1.17           C  
ATOM   1060  CD  GLU A  73     -27.039  -5.503  -9.217  1.00  1.17           C  
ATOM   1061  OE1 GLU A  73     -27.058  -5.061  -8.093  1.00  1.17           O  
ATOM   1062  OE2 GLU A  73     -27.919  -5.266 -10.028  1.00  1.17           O  
ATOM   1063  H   GLU A  73     -24.335  -8.819  -8.480  1.00  1.17           H  
ATOM   1064  HA  GLU A  73     -23.117  -6.734 -10.068  1.00  1.17           H  
ATOM   1065 1HB  GLU A  73     -24.998  -6.520  -7.694  1.00  1.17           H  
ATOM   1066 2HB  GLU A  73     -24.437  -5.130  -8.599  1.00  1.17           H  
ATOM   1067 1HG  GLU A  73     -25.525  -6.074 -10.644  1.00  1.17           H  
ATOM   1068 2HG  GLU A  73     -26.122  -7.415  -9.659  1.00  1.17           H  
ATOM   1069  N   ALA A  74     -22.142  -6.959  -6.924  1.00  1.11           N  
ATOM   1070  CA  ALA A  74     -21.086  -6.558  -5.999  1.00  1.11           C  
ATOM   1071  C   ALA A  74     -19.712  -6.903  -6.573  1.00  1.11           C  
ATOM   1072  O   ALA A  74     -18.748  -6.148  -6.429  1.00  1.11           O  
ATOM   1073  CB  ALA A  74     -21.279  -7.237  -4.653  1.00  1.11           C  
ATOM   1074  H   ALA A  74     -22.843  -7.646  -6.635  1.00  1.11           H  
ATOM   1075  HA  ALA A  74     -21.141  -5.479  -5.869  1.00  1.11           H  
ATOM   1076 1HB  ALA A  74     -20.499  -6.910  -3.968  1.00  1.11           H  
ATOM   1077 2HB  ALA A  74     -22.257  -6.973  -4.253  1.00  1.11           H  
ATOM   1078 3HB  ALA A  74     -21.219  -8.311  -4.775  1.00  1.11           H  
ATOM   1079  N   ALA A  75     -19.649  -8.056  -7.240  1.00  1.06           N  
ATOM   1080  CA  ALA A  75     -18.451  -8.585  -7.868  1.00  1.06           C  
ATOM   1081  C   ALA A  75     -18.106  -7.915  -9.174  1.00  1.06           C  
ATOM   1082  O   ALA A  75     -16.935  -7.846  -9.536  1.00  1.06           O  
ATOM   1083  CB  ALA A  75     -18.631 -10.048  -8.142  1.00  1.06           C  
ATOM   1084  H   ALA A  75     -20.491  -8.628  -7.277  1.00  1.06           H  
ATOM   1085  HA  ALA A  75     -17.621  -8.442  -7.178  1.00  1.06           H  
ATOM   1086 1HB  ALA A  75     -17.743 -10.453  -8.572  1.00  1.06           H  
ATOM   1087 2HB  ALA A  75     -18.841 -10.520  -7.210  1.00  1.06           H  
ATOM   1088 3HB  ALA A  75     -19.455 -10.190  -8.826  1.00  1.06           H  
ATOM   1089  N   THR A  76     -19.087  -7.363  -9.872  1.00  1.02           N  
ATOM   1090  CA  THR A  76     -18.816  -6.817 -11.184  1.00  1.02           C  
ATOM   1091  C   THR A  76     -17.543  -5.975 -11.306  1.00  1.02           C  
ATOM   1092  O   THR A  76     -16.756  -6.279 -12.193  1.00  1.02           O  
ATOM   1093  CB  THR A  76     -20.032  -6.069 -11.737  1.00  1.02           C  
ATOM   1094  OG1 THR A  76     -21.124  -7.000 -11.897  1.00  1.02           O  
ATOM   1095  CG2 THR A  76     -19.678  -5.445 -13.063  1.00  1.02           C  
ATOM   1096  H   THR A  76     -20.048  -7.416  -9.535  1.00  1.02           H  
ATOM   1097  HA  THR A  76     -18.680  -7.657 -11.856  1.00  1.02           H  
ATOM   1098  HB  THR A  76     -20.343  -5.303 -11.036  1.00  1.02           H  
ATOM   1099  HG1 THR A  76     -21.199  -7.565 -11.093  1.00  1.02           H  
ATOM   1100 1HG2 THR A  76     -20.540  -4.918 -13.460  1.00  1.02           H  
ATOM   1101 2HG2 THR A  76     -18.853  -4.742 -12.929  1.00  1.02           H  
ATOM   1102 3HG2 THR A  76     -19.371  -6.222 -13.766  1.00  1.02           H  
ATOM   1103  N   PRO A  77     -17.254  -4.932 -10.496  1.00  0.97           N  
ATOM   1104  CA  PRO A  77     -16.018  -4.185 -10.664  1.00  0.97           C  
ATOM   1105  C   PRO A  77     -14.770  -5.043 -10.405  1.00  0.97           C  
ATOM   1106  O   PRO A  77     -13.697  -4.758 -10.944  1.00  0.97           O  
ATOM   1107  CB  PRO A  77     -16.165  -3.073  -9.608  1.00  0.97           C  
ATOM   1108  CG  PRO A  77     -17.200  -3.594  -8.615  1.00  0.97           C  
ATOM   1109  CD  PRO A  77     -18.157  -4.421  -9.445  1.00  0.97           C  
ATOM   1110  HA  PRO A  77     -15.997  -3.756 -11.666  1.00  0.97           H  
ATOM   1111 1HB  PRO A  77     -15.189  -2.877  -9.141  1.00  0.97           H  
ATOM   1112 2HB  PRO A  77     -16.475  -2.136 -10.099  1.00  0.97           H  
ATOM   1113 1HG  PRO A  77     -16.715  -4.196  -7.827  1.00  0.97           H  
ATOM   1114 2HG  PRO A  77     -17.703  -2.760  -8.104  1.00  0.97           H  
ATOM   1115 1HD  PRO A  77     -18.566  -5.179  -8.804  1.00  0.97           H  
ATOM   1116 2HD  PRO A  77     -18.938  -3.787  -9.877  1.00  0.97           H  
ATOM   1117  N   ALA A  78     -14.898  -6.119  -9.622  1.00  0.93           N  
ATOM   1118  CA  ALA A  78     -13.780  -7.015  -9.374  1.00  0.93           C  
ATOM   1119  C   ALA A  78     -13.499  -7.783 -10.640  1.00  0.93           C  
ATOM   1120  O   ALA A  78     -12.354  -7.902 -11.093  1.00  0.93           O  
ATOM   1121  CB  ALA A  78     -14.072  -7.984  -8.233  1.00  0.93           C  
ATOM   1122  H   ALA A  78     -15.795  -6.362  -9.219  1.00  0.93           H  
ATOM   1123  HA  ALA A  78     -12.904  -6.417  -9.126  1.00  0.93           H  
ATOM   1124 1HB  ALA A  78     -13.208  -8.628  -8.085  1.00  0.93           H  
ATOM   1125 2HB  ALA A  78     -14.273  -7.424  -7.321  1.00  0.93           H  
ATOM   1126 3HB  ALA A  78     -14.930  -8.594  -8.471  1.00  0.93           H  
ATOM   1127  N   LEU A  79     -14.591  -8.288 -11.209  1.00  0.88           N  
ATOM   1128  CA  LEU A  79     -14.568  -9.128 -12.386  1.00  0.88           C  
ATOM   1129  C   LEU A  79     -14.027  -8.309 -13.561  1.00  0.88           C  
ATOM   1130  O   LEU A  79     -13.185  -8.789 -14.335  1.00  0.88           O  
ATOM   1131  CB  LEU A  79     -16.011  -9.600 -12.667  1.00  0.88           C  
ATOM   1132  CG  LEU A  79     -16.648 -10.528 -11.565  1.00  0.88           C  
ATOM   1133  CD1 LEU A  79     -18.124 -10.781 -11.859  1.00  0.88           C  
ATOM   1134  CD2 LEU A  79     -15.948 -11.787 -11.514  1.00  0.88           C  
ATOM   1135  H   LEU A  79     -15.487  -8.088 -10.764  1.00  0.88           H  
ATOM   1136  HA  LEU A  79     -13.918  -9.982 -12.206  1.00  0.88           H  
ATOM   1137 1HB  LEU A  79     -16.646  -8.729 -12.778  1.00  0.88           H  
ATOM   1138 2HB  LEU A  79     -16.017 -10.147 -13.609  1.00  0.88           H  
ATOM   1139  HG  LEU A  79     -16.567 -10.040 -10.606  1.00  0.88           H  
ATOM   1140 1HD1 LEU A  79     -18.542 -11.416 -11.080  1.00  0.88           H  
ATOM   1141 2HD1 LEU A  79     -18.665  -9.854 -11.883  1.00  0.88           H  
ATOM   1142 3HD1 LEU A  79     -18.220 -11.278 -12.819  1.00  0.88           H  
ATOM   1143 1HD2 LEU A  79     -16.384 -12.424 -10.753  1.00  0.88           H  
ATOM   1144 2HD2 LEU A  79     -16.054 -12.255 -12.477  1.00  0.88           H  
ATOM   1145 3HD2 LEU A  79     -14.899 -11.609 -11.285  1.00  0.88           H  
ATOM   1146  N   ASP A  80     -14.451  -7.038 -13.640  1.00  0.84           N  
ATOM   1147  CA  ASP A  80     -14.002  -6.137 -14.691  1.00  0.84           C  
ATOM   1148  C   ASP A  80     -12.530  -5.778 -14.523  1.00  0.84           C  
ATOM   1149  O   ASP A  80     -11.790  -5.707 -15.510  1.00  0.84           O  
ATOM   1150  CB  ASP A  80     -14.844  -4.859 -14.718  1.00  0.84           C  
ATOM   1151  CG  ASP A  80     -16.302  -5.035 -15.252  1.00  0.84           C  
ATOM   1152  OD1 ASP A  80     -16.630  -6.070 -15.830  1.00  0.84           O  
ATOM   1153  OD2 ASP A  80     -17.059  -4.104 -15.105  1.00  0.84           O  
ATOM   1154  H   ASP A  80     -15.144  -6.709 -12.971  1.00  0.84           H  
ATOM   1155  HA  ASP A  80     -14.112  -6.643 -15.642  1.00  0.84           H  
ATOM   1156 1HB  ASP A  80     -14.900  -4.462 -13.706  1.00  0.84           H  
ATOM   1157 2HB  ASP A  80     -14.342  -4.110 -15.327  1.00  0.84           H  
ATOM   1158  N   ALA A  81     -12.085  -5.572 -13.275  1.00  0.81           N  
ATOM   1159  CA  ALA A  81     -10.678  -5.283 -13.035  1.00  0.81           C  
ATOM   1160  C   ALA A  81      -9.829  -6.452 -13.503  1.00  0.81           C  
ATOM   1161  O   ALA A  81      -8.774  -6.248 -14.099  1.00  0.81           O  
ATOM   1162  CB  ALA A  81     -10.420  -5.012 -11.567  1.00  0.81           C  
ATOM   1163  H   ALA A  81     -12.722  -5.592 -12.479  1.00  0.81           H  
ATOM   1164  HA  ALA A  81     -10.406  -4.403 -13.614  1.00  0.81           H  
ATOM   1165 1HB  ALA A  81      -9.374  -4.788 -11.429  1.00  0.81           H  
ATOM   1166 2HB  ALA A  81     -11.023  -4.167 -11.242  1.00  0.81           H  
ATOM   1167 3HB  ALA A  81     -10.685  -5.890 -10.982  1.00  0.81           H  
ATOM   1168  N   GLY A  82     -10.325  -7.676 -13.280  1.00  0.78           N  
ATOM   1169  CA  GLY A  82      -9.649  -8.901 -13.693  1.00  0.78           C  
ATOM   1170  C   GLY A  82      -9.473  -8.908 -15.197  1.00  0.78           C  
ATOM   1171  O   GLY A  82      -8.380  -9.147 -15.717  1.00  0.78           O  
ATOM   1172  H   GLY A  82     -11.200  -7.757 -12.761  1.00  0.78           H  
ATOM   1173 1HA  GLY A  82      -8.681  -8.970 -13.199  1.00  0.78           H  
ATOM   1174 2HA  GLY A  82     -10.244  -9.761 -13.388  1.00  0.78           H  
ATOM   1175  N   ARG A  83     -10.566  -8.637 -15.904  1.00  0.76           N  
ATOM   1176  CA  ARG A  83     -10.537  -8.569 -17.356  1.00  0.76           C  
ATOM   1177  C   ARG A  83      -9.476  -7.597 -17.847  1.00  0.76           C  
ATOM   1178  O   ARG A  83      -8.632  -7.954 -18.678  1.00  0.76           O  
ATOM   1179  CB  ARG A  83     -11.896  -8.108 -17.860  1.00  0.76           C  
ATOM   1180  CG  ARG A  83     -12.029  -7.987 -19.325  1.00  0.76           C  
ATOM   1181  CD  ARG A  83     -13.421  -7.563 -19.739  1.00  0.76           C  
ATOM   1182  NE  ARG A  83     -14.417  -8.609 -19.565  1.00  0.76           N  
ATOM   1183  CZ  ARG A  83     -15.382  -8.579 -18.618  1.00  0.76           C  
ATOM   1184  NH1 ARG A  83     -15.396  -7.535 -17.817  1.00  0.76           N  
ATOM   1185  NH2 ARG A  83     -16.293  -9.546 -18.502  1.00  0.76           N  
ATOM   1186  H   ARG A  83     -11.445  -8.471 -15.408  1.00  0.76           H  
ATOM   1187  HA  ARG A  83     -10.316  -9.558 -17.751  1.00  0.76           H  
ATOM   1188 1HB  ARG A  83     -12.667  -8.789 -17.502  1.00  0.76           H  
ATOM   1189 2HB  ARG A  83     -12.122  -7.135 -17.456  1.00  0.76           H  
ATOM   1190 1HG  ARG A  83     -11.324  -7.248 -19.703  1.00  0.76           H  
ATOM   1191 2HG  ARG A  83     -11.806  -8.949 -19.763  1.00  0.76           H  
ATOM   1192 1HD  ARG A  83     -13.716  -6.710 -19.133  1.00  0.76           H  
ATOM   1193 2HD  ARG A  83     -13.440  -7.274 -20.769  1.00  0.76           H  
ATOM   1194  HE  ARG A  83     -14.363  -9.386 -20.235  1.00  0.76           H  
ATOM   1195 1HH1 ARG A  83     -14.701  -6.817 -17.937  1.00  0.76           H  
ATOM   1196 2HH1 ARG A  83     -16.084  -7.401 -17.064  1.00  0.76           H  
ATOM   1197 1HH2 ARG A  83     -16.297 -10.363 -19.139  1.00  0.76           H  
ATOM   1198 2HH2 ARG A  83     -17.004  -9.480 -17.789  1.00  0.76           H  
ATOM   1199  N   ALA A  84      -9.505  -6.378 -17.308  1.00  0.75           N  
ATOM   1200  CA  ALA A  84      -8.554  -5.345 -17.682  1.00  0.75           C  
ATOM   1201  C   ALA A  84      -7.124  -5.717 -17.324  1.00  0.75           C  
ATOM   1202  O   ALA A  84      -6.179  -5.437 -18.074  1.00  0.75           O  
ATOM   1203  CB  ALA A  84      -8.924  -4.051 -16.991  1.00  0.75           C  
ATOM   1204  H   ALA A  84     -10.223  -6.160 -16.612  1.00  0.75           H  
ATOM   1205  HA  ALA A  84      -8.604  -5.219 -18.757  1.00  0.75           H  
ATOM   1206 1HB  ALA A  84      -8.234  -3.266 -17.289  1.00  0.75           H  
ATOM   1207 2HB  ALA A  84      -9.940  -3.772 -17.265  1.00  0.75           H  
ATOM   1208 3HB  ALA A  84      -8.870  -4.197 -15.911  1.00  0.75           H  
ATOM   1209  N   ALA A  85      -6.957  -6.349 -16.168  1.00  0.76           N  
ATOM   1210  CA  ALA A  85      -5.650  -6.726 -15.682  1.00  0.76           C  
ATOM   1211  C   ALA A  85      -4.970  -7.709 -16.618  1.00  0.76           C  
ATOM   1212  O   ALA A  85      -3.800  -7.537 -16.985  1.00  0.76           O  
ATOM   1213  CB  ALA A  85      -5.819  -7.320 -14.307  1.00  0.76           C  
ATOM   1214  H   ALA A  85      -7.762  -6.547 -15.579  1.00  0.76           H  
ATOM   1215  HA  ALA A  85      -5.037  -5.829 -15.620  1.00  0.76           H  
ATOM   1216 1HB  ALA A  85      -4.890  -7.567 -13.899  1.00  0.76           H  
ATOM   1217 2HB  ALA A  85      -6.297  -6.596 -13.690  1.00  0.76           H  
ATOM   1218 3HB  ALA A  85      -6.439  -8.207 -14.362  1.00  0.76           H  
ATOM   1219  N   VAL A  86      -5.727  -8.694 -17.085  1.00  0.77           N  
ATOM   1220  CA  VAL A  86      -5.146  -9.652 -18.000  1.00  0.77           C  
ATOM   1221  C   VAL A  86      -4.933  -9.001 -19.331  1.00  0.77           C  
ATOM   1222  O   VAL A  86      -3.885  -9.184 -19.941  1.00  0.77           O  
ATOM   1223  CB  VAL A  86      -5.992 -10.894 -18.203  1.00  0.77           C  
ATOM   1224  CG1 VAL A  86      -5.341 -11.750 -19.293  1.00  0.77           C  
ATOM   1225  CG2 VAL A  86      -6.079 -11.637 -16.937  1.00  0.77           C  
ATOM   1226  H   VAL A  86      -6.693  -8.793 -16.765  1.00  0.77           H  
ATOM   1227  HA  VAL A  86      -4.182  -9.967 -17.602  1.00  0.77           H  
ATOM   1228  HB  VAL A  86      -6.996 -10.609 -18.537  1.00  0.77           H  
ATOM   1229 1HG1 VAL A  86      -5.922 -12.637 -19.447  1.00  0.77           H  
ATOM   1230 2HG1 VAL A  86      -5.287 -11.179 -20.223  1.00  0.77           H  
ATOM   1231 3HG1 VAL A  86      -4.334 -12.034 -18.983  1.00  0.77           H  
ATOM   1232 1HG2 VAL A  86      -6.676 -12.510 -17.111  1.00  0.77           H  
ATOM   1233 2HG2 VAL A  86      -5.084 -11.924 -16.608  1.00  0.77           H  
ATOM   1234 3HG2 VAL A  86      -6.549 -11.007 -16.179  1.00  0.77           H  
ATOM   1235  N   ALA A  87      -5.907  -8.210 -19.778  1.00  0.78           N  
ATOM   1236  CA  ALA A  87      -5.792  -7.569 -21.068  1.00  0.78           C  
ATOM   1237  C   ALA A  87      -4.491  -6.766 -21.136  1.00  0.78           C  
ATOM   1238  O   ALA A  87      -3.752  -6.842 -22.131  1.00  0.78           O  
ATOM   1239  CB  ALA A  87      -6.996  -6.675 -21.280  1.00  0.78           C  
ATOM   1240  H   ALA A  87      -6.759  -8.073 -19.232  1.00  0.78           H  
ATOM   1241  HA  ALA A  87      -5.775  -8.334 -21.832  1.00  0.78           H  
ATOM   1242 1HB  ALA A  87      -6.941  -6.230 -22.231  1.00  0.78           H  
ATOM   1243 2HB  ALA A  87      -7.905  -7.254 -21.212  1.00  0.78           H  
ATOM   1244 3HB  ALA A  87      -7.015  -5.906 -20.522  1.00  0.78           H  
ATOM   1245  N   SER A  88      -4.156  -6.076 -20.037  1.00  0.80           N  
ATOM   1246  CA  SER A  88      -2.930  -5.303 -19.974  1.00  0.80           C  
ATOM   1247  C   SER A  88      -1.714  -6.221 -20.096  1.00  0.80           C  
ATOM   1248  O   SER A  88      -0.774  -5.928 -20.836  1.00  0.80           O  
ATOM   1249  CB  SER A  88      -2.873  -4.546 -18.660  1.00  0.80           C  
ATOM   1250  OG  SER A  88      -3.905  -3.597 -18.582  1.00  0.80           O  
ATOM   1251  H   SER A  88      -4.801  -6.044 -19.247  1.00  0.80           H  
ATOM   1252  HA  SER A  88      -2.923  -4.594 -20.803  1.00  0.80           H  
ATOM   1253 1HB  SER A  88      -2.963  -5.250 -17.832  1.00  0.80           H  
ATOM   1254 2HB  SER A  88      -1.909  -4.053 -18.566  1.00  0.80           H  
ATOM   1255  HG  SER A  88      -4.736  -4.118 -18.554  1.00  0.80           H  
ATOM   1256  N   LEU A  89      -1.767  -7.367 -19.409  1.00  0.82           N  
ATOM   1257  CA  LEU A  89      -0.698  -8.368 -19.421  1.00  0.82           C  
ATOM   1258  C   LEU A  89      -0.411  -8.899 -20.832  1.00  0.82           C  
ATOM   1259  O   LEU A  89       0.736  -9.205 -21.168  1.00  0.82           O  
ATOM   1260  CB  LEU A  89      -1.079  -9.541 -18.500  1.00  0.82           C  
ATOM   1261  CG  LEU A  89      -0.033 -10.619 -18.267  1.00  0.82           C  
ATOM   1262  CD1 LEU A  89       1.200 -10.029 -17.617  1.00  0.82           C  
ATOM   1263  CD2 LEU A  89      -0.632 -11.661 -17.392  1.00  0.82           C  
ATOM   1264  H   LEU A  89      -2.577  -7.542 -18.812  1.00  0.82           H  
ATOM   1265  HA  LEU A  89       0.208  -7.903 -19.040  1.00  0.82           H  
ATOM   1266 1HB  LEU A  89      -1.388  -9.142 -17.535  1.00  0.82           H  
ATOM   1267 2HB  LEU A  89      -1.923 -10.050 -18.932  1.00  0.82           H  
ATOM   1268  HG  LEU A  89       0.261 -11.062 -19.221  1.00  0.82           H  
ATOM   1269 1HD1 LEU A  89       1.935 -10.821 -17.453  1.00  0.82           H  
ATOM   1270 2HD1 LEU A  89       1.627  -9.266 -18.266  1.00  0.82           H  
ATOM   1271 3HD1 LEU A  89       0.925  -9.585 -16.665  1.00  0.82           H  
ATOM   1272 1HD2 LEU A  89       0.107 -12.441 -17.212  1.00  0.82           H  
ATOM   1273 2HD2 LEU A  89      -0.922 -11.208 -16.445  1.00  0.82           H  
ATOM   1274 3HD2 LEU A  89      -1.511 -12.084 -17.878  1.00  0.82           H  
ATOM   1275  N   ILE A  90      -1.460  -9.017 -21.651  1.00  0.83           N  
ATOM   1276  CA  ILE A  90      -1.331  -9.573 -22.999  1.00  0.83           C  
ATOM   1277  C   ILE A  90      -1.300  -8.563 -24.163  1.00  0.83           C  
ATOM   1278  O   ILE A  90      -1.002  -8.952 -25.294  1.00  0.83           O  
ATOM   1279  CB  ILE A  90      -2.458 -10.591 -23.222  1.00  0.83           C  
ATOM   1280  CG1 ILE A  90      -3.764  -9.940 -23.163  1.00  0.83           C  
ATOM   1281  CG2 ILE A  90      -2.399 -11.601 -22.175  1.00  0.83           C  
ATOM   1282  CD1 ILE A  90      -4.875 -10.806 -23.571  1.00  0.83           C  
ATOM   1283  H   ILE A  90      -2.380  -8.765 -21.284  1.00  0.83           H  
ATOM   1284  HA  ILE A  90      -0.393 -10.123 -23.032  1.00  0.83           H  
ATOM   1285  HB  ILE A  90      -2.349 -11.052 -24.196  1.00  0.83           H  
ATOM   1286 1HG1 ILE A  90      -3.929  -9.646 -22.177  1.00  0.83           H  
ATOM   1287 2HG1 ILE A  90      -3.745  -9.061 -23.761  1.00  0.83           H  
ATOM   1288 1HG2 ILE A  90      -3.183 -12.342 -22.316  1.00  0.83           H  
ATOM   1289 2HG2 ILE A  90      -1.450 -12.046 -22.257  1.00  0.83           H  
ATOM   1290 3HG2 ILE A  90      -2.515 -11.136 -21.197  1.00  0.83           H  
ATOM   1291 1HD1 ILE A  90      -5.803 -10.260 -23.480  1.00  0.83           H  
ATOM   1292 2HD1 ILE A  90      -4.724 -11.105 -24.597  1.00  0.83           H  
ATOM   1293 3HD1 ILE A  90      -4.909 -11.686 -22.933  1.00  0.83           H  
ATOM   1294  N   GLY A  91      -1.552  -7.275 -23.898  1.00  0.83           N  
ATOM   1295  CA  GLY A  91      -1.501  -6.259 -24.961  1.00  0.83           C  
ATOM   1296  C   GLY A  91      -2.844  -5.993 -25.655  1.00  0.83           C  
ATOM   1297  O   GLY A  91      -2.891  -5.470 -26.770  1.00  0.83           O  
ATOM   1298  H   GLY A  91      -1.829  -7.001 -22.955  1.00  0.83           H  
ATOM   1299 1HA  GLY A  91      -1.129  -5.329 -24.536  1.00  0.83           H  
ATOM   1300 2HA  GLY A  91      -0.774  -6.569 -25.707  1.00  0.83           H  
ATOM   1301  N   PHE A  92      -3.923  -6.392 -25.003  1.00  0.83           N  
ATOM   1302  CA  PHE A  92      -5.298  -6.243 -25.473  1.00  0.83           C  
ATOM   1303  C   PHE A  92      -6.037  -5.193 -24.655  1.00  0.83           C  
ATOM   1304  O   PHE A  92      -5.602  -4.832 -23.562  1.00  0.83           O  
ATOM   1305  CB  PHE A  92      -5.996  -7.602 -25.402  1.00  0.83           C  
ATOM   1306  CG  PHE A  92      -5.570  -8.591 -26.498  1.00  0.83           C  
ATOM   1307  CD1 PHE A  92      -4.288  -9.104 -26.569  1.00  0.83           C  
ATOM   1308  CD2 PHE A  92      -6.494  -9.048 -27.427  1.00  0.83           C  
ATOM   1309  CE1 PHE A  92      -3.931 -10.001 -27.536  1.00  0.83           C  
ATOM   1310  CE2 PHE A  92      -6.131  -9.967 -28.395  1.00  0.83           C  
ATOM   1311  CZ  PHE A  92      -4.852 -10.437 -28.452  1.00  0.83           C  
ATOM   1312  H   PHE A  92      -3.790  -6.792 -24.076  1.00  0.83           H  
ATOM   1313  HA  PHE A  92      -5.282  -5.914 -26.512  1.00  0.83           H  
ATOM   1314 1HB  PHE A  92      -5.804  -8.047 -24.436  1.00  0.83           H  
ATOM   1315 2HB  PHE A  92      -7.050  -7.454 -25.469  1.00  0.83           H  
ATOM   1316  HD1 PHE A  92      -3.545  -8.781 -25.870  1.00  0.83           H  
ATOM   1317  HD2 PHE A  92      -7.514  -8.681 -27.387  1.00  0.83           H  
ATOM   1318  HE1 PHE A  92      -2.903 -10.366 -27.571  1.00  0.83           H  
ATOM   1319  HE2 PHE A  92      -6.851 -10.320 -29.113  1.00  0.83           H  
ATOM   1320  HZ  PHE A  92      -4.566 -11.154 -29.224  1.00  0.83           H  
ATOM   1321  N   ALA A  93      -7.117  -4.633 -25.194  1.00  0.81           N  
ATOM   1322  CA  ALA A  93      -7.916  -3.714 -24.393  1.00  0.81           C  
ATOM   1323  C   ALA A  93      -8.806  -4.528 -23.487  1.00  0.81           C  
ATOM   1324  O   ALA A  93      -9.116  -5.675 -23.787  1.00  0.81           O  
ATOM   1325  CB  ALA A  93      -8.760  -2.795 -25.255  1.00  0.81           C  
ATOM   1326  H   ALA A  93      -7.458  -4.889 -26.131  1.00  0.81           H  
ATOM   1327  HA  ALA A  93      -7.244  -3.114 -23.779  1.00  0.81           H  
ATOM   1328 1HB  ALA A  93      -9.336  -2.128 -24.621  1.00  0.81           H  
ATOM   1329 2HB  ALA A  93      -8.114  -2.211 -25.905  1.00  0.81           H  
ATOM   1330 3HB  ALA A  93      -9.439  -3.380 -25.861  1.00  0.81           H  
ATOM   1331  N   ALA A  94      -9.297  -3.951 -22.401  1.00  0.79           N  
ATOM   1332  CA  ALA A  94     -10.222  -4.720 -21.569  1.00  0.79           C  
ATOM   1333  C   ALA A  94     -11.421  -5.173 -22.400  1.00  0.79           C  
ATOM   1334  O   ALA A  94     -11.924  -6.277 -22.236  1.00  0.79           O  
ATOM   1335  CB  ALA A  94     -10.695  -3.894 -20.393  1.00  0.79           C  
ATOM   1336  H   ALA A  94      -9.031  -3.011 -22.148  1.00  0.79           H  
ATOM   1337  HA  ALA A  94      -9.703  -5.605 -21.202  1.00  0.79           H  
ATOM   1338 1HB  ALA A  94     -11.369  -4.492 -19.776  1.00  0.79           H  
ATOM   1339 2HB  ALA A  94      -9.846  -3.579 -19.805  1.00  0.79           H  
ATOM   1340 3HB  ALA A  94     -11.223  -3.017 -20.760  1.00  0.79           H  
ATOM   1341  N   SER A  95     -11.835  -4.339 -23.351  1.00  0.78           N  
ATOM   1342  CA  SER A  95     -12.971  -4.615 -24.226  1.00  0.78           C  
ATOM   1343  C   SER A  95     -12.775  -5.824 -25.132  1.00  0.78           C  
ATOM   1344  O   SER A  95     -13.737  -6.335 -25.711  1.00  0.78           O  
ATOM   1345  CB  SER A  95     -13.243  -3.409 -25.107  1.00  0.78           C  
ATOM   1346  OG  SER A  95     -12.172  -3.155 -26.013  1.00  0.78           O  
ATOM   1347  H   SER A  95     -11.350  -3.462 -23.458  1.00  0.78           H  
ATOM   1348  HA  SER A  95     -13.843  -4.803 -23.599  1.00  0.78           H  
ATOM   1349 1HB  SER A  95     -14.158  -3.582 -25.671  1.00  0.78           H  
ATOM   1350 2HB  SER A  95     -13.405  -2.534 -24.483  1.00  0.78           H  
ATOM   1351  HG  SER A  95     -11.912  -4.016 -26.461  1.00  0.78           H  
ATOM   1352  N   ASP A  96     -11.533  -6.250 -25.293  1.00  0.77           N  
ATOM   1353  CA  ASP A  96     -11.203  -7.332 -26.183  1.00  0.77           C  
ATOM   1354  C   ASP A  96     -11.129  -8.661 -25.420  1.00  0.77           C  
ATOM   1355  O   ASP A  96     -10.865  -9.719 -26.006  1.00  0.77           O  
ATOM   1356  CB  ASP A  96      -9.841  -7.031 -26.766  1.00  0.77           C  
ATOM   1357  CG  ASP A  96      -9.792  -5.656 -27.394  1.00  0.77           C  
ATOM   1358  OD1 ASP A  96     -10.844  -5.096 -27.675  1.00  0.77           O  
ATOM   1359  OD2 ASP A  96      -8.691  -5.127 -27.541  1.00  0.77           O  
ATOM   1360  H   ASP A  96     -10.776  -5.832 -24.759  1.00  0.77           H  
ATOM   1361  HA  ASP A  96     -11.956  -7.405 -26.967  1.00  0.77           H  
ATOM   1362 1HB  ASP A  96      -9.117  -7.085 -25.980  1.00  0.77           H  
ATOM   1363 2HB  ASP A  96      -9.598  -7.777 -27.520  1.00  0.77           H  
ATOM   1364  N   VAL A  97     -11.316  -8.609 -24.098  1.00  0.77           N  
ATOM   1365  CA  VAL A  97     -11.125  -9.805 -23.296  1.00  0.77           C  
ATOM   1366  C   VAL A  97     -12.359 -10.239 -22.512  1.00  0.77           C  
ATOM   1367  O   VAL A  97     -12.985  -9.443 -21.821  1.00  0.77           O  
ATOM   1368  CB  VAL A  97      -9.934  -9.571 -22.334  1.00  0.77           C  
ATOM   1369  CG1 VAL A  97      -9.713 -10.787 -21.470  1.00  0.77           C  
ATOM   1370  CG2 VAL A  97      -8.681  -9.257 -23.149  1.00  0.77           C  
ATOM   1371  H   VAL A  97     -11.563  -7.734 -23.632  1.00  0.77           H  
ATOM   1372  HA  VAL A  97     -10.865 -10.622 -23.959  1.00  0.77           H  
ATOM   1373  HB  VAL A  97     -10.156  -8.731 -21.671  1.00  0.77           H  
ATOM   1374 1HG1 VAL A  97      -8.873 -10.611 -20.794  1.00  0.77           H  
ATOM   1375 2HG1 VAL A  97     -10.609 -10.998 -20.888  1.00  0.77           H  
ATOM   1376 3HG1 VAL A  97      -9.494 -11.630 -22.121  1.00  0.77           H  
ATOM   1377 1HG2 VAL A  97      -7.857  -9.112 -22.489  1.00  0.77           H  
ATOM   1378 2HG2 VAL A  97      -8.473 -10.068 -23.794  1.00  0.77           H  
ATOM   1379 3HG2 VAL A  97      -8.836  -8.356 -23.738  1.00  0.77           H  
ATOM   1380  N   VAL A  98     -12.709 -11.507 -22.646  1.00  0.79           N  
ATOM   1381  CA  VAL A  98     -13.843 -12.091 -21.946  1.00  0.79           C  
ATOM   1382  C   VAL A  98     -13.400 -13.360 -21.216  1.00  0.79           C  
ATOM   1383  O   VAL A  98     -12.255 -13.797 -21.384  1.00  0.79           O  
ATOM   1384  CB  VAL A  98     -15.026 -12.305 -22.906  1.00  0.79           C  
ATOM   1385  CG1 VAL A  98     -15.478 -10.957 -23.472  1.00  0.79           C  
ATOM   1386  CG2 VAL A  98     -14.658 -13.242 -24.004  1.00  0.79           C  
ATOM   1387  H   VAL A  98     -12.152 -12.103 -23.261  1.00  0.79           H  
ATOM   1388  HA  VAL A  98     -14.188 -11.385 -21.190  1.00  0.79           H  
ATOM   1389  HB  VAL A  98     -15.828 -12.706 -22.365  1.00  0.79           H  
ATOM   1390 1HG1 VAL A  98     -16.335 -11.104 -24.098  1.00  0.79           H  
ATOM   1391 2HG1 VAL A  98     -15.756 -10.302 -22.645  1.00  0.79           H  
ATOM   1392 3HG1 VAL A  98     -14.680 -10.497 -24.047  1.00  0.79           H  
ATOM   1393 1HG2 VAL A  98     -15.515 -13.391 -24.660  1.00  0.79           H  
ATOM   1394 2HG2 VAL A  98     -13.818 -12.842 -24.579  1.00  0.79           H  
ATOM   1395 3HG2 VAL A  98     -14.387 -14.179 -23.554  1.00  0.79           H  
ATOM   1396  N   TYR A  99     -14.264 -13.935 -20.376  1.00  0.81           N  
ATOM   1397  CA  TYR A  99     -13.808 -15.115 -19.623  1.00  0.81           C  
ATOM   1398  C   TYR A  99     -14.687 -16.354 -19.657  1.00  0.81           C  
ATOM   1399  O   TYR A  99     -15.856 -16.317 -20.032  1.00  0.81           O  
ATOM   1400  CB  TYR A  99     -13.539 -14.727 -18.177  1.00  0.81           C  
ATOM   1401  CG  TYR A  99     -14.740 -14.308 -17.344  1.00  0.81           C  
ATOM   1402  CD1 TYR A  99     -15.451 -15.255 -16.616  1.00  0.81           C  
ATOM   1403  CD2 TYR A  99     -15.103 -12.968 -17.273  1.00  0.81           C  
ATOM   1404  CE1 TYR A  99     -16.521 -14.861 -15.831  1.00  0.81           C  
ATOM   1405  CE2 TYR A  99     -16.176 -12.582 -16.484  1.00  0.81           C  
ATOM   1406  CZ  TYR A  99     -16.882 -13.523 -15.768  1.00  0.81           C  
ATOM   1407  OH  TYR A  99     -17.945 -13.136 -14.983  1.00  0.81           O  
ATOM   1408  H   TYR A  99     -15.199 -13.526 -20.254  1.00  0.81           H  
ATOM   1409  HA  TYR A  99     -12.853 -15.426 -20.043  1.00  0.81           H  
ATOM   1410 1HB  TYR A  99     -13.046 -15.557 -17.667  1.00  0.81           H  
ATOM   1411 2HB  TYR A  99     -12.849 -13.903 -18.194  1.00  0.81           H  
ATOM   1412  HD1 TYR A  99     -15.163 -16.309 -16.662  1.00  0.81           H  
ATOM   1413  HD2 TYR A  99     -14.543 -12.219 -17.836  1.00  0.81           H  
ATOM   1414  HE1 TYR A  99     -17.072 -15.596 -15.264  1.00  0.81           H  
ATOM   1415  HE2 TYR A  99     -16.460 -11.534 -16.427  1.00  0.81           H  
ATOM   1416  HH  TYR A  99     -18.055 -12.184 -15.048  1.00  0.81           H  
ATOM   1417  N   THR A 100     -14.058 -17.474 -19.300  1.00  0.84           N  
ATOM   1418  CA  THR A 100     -14.687 -18.788 -19.261  1.00  0.84           C  
ATOM   1419  C   THR A 100     -14.113 -19.694 -18.140  1.00  0.84           C  
ATOM   1420  O   THR A 100     -13.522 -19.206 -17.175  1.00  0.84           O  
ATOM   1421  CB  THR A 100     -14.605 -19.432 -20.656  1.00  0.84           C  
ATOM   1422  OG1 THR A 100     -15.381 -20.637 -20.673  1.00  0.84           O  
ATOM   1423  CG2 THR A 100     -13.171 -19.705 -21.045  1.00  0.84           C  
ATOM   1424  H   THR A 100     -13.080 -17.394 -19.024  1.00  0.84           H  
ATOM   1425  HA  THR A 100     -15.745 -18.644 -19.039  1.00  0.84           H  
ATOM   1426  HB  THR A 100     -15.030 -18.740 -21.379  1.00  0.84           H  
ATOM   1427  HG1 THR A 100     -16.320 -20.405 -20.587  1.00  0.84           H  
ATOM   1428 1HG2 THR A 100     -13.168 -20.129 -22.029  1.00  0.84           H  
ATOM   1429 2HG2 THR A 100     -12.610 -18.767 -21.046  1.00  0.84           H  
ATOM   1430 3HG2 THR A 100     -12.708 -20.389 -20.363  1.00  0.84           H  
ATOM   1431  N   SER A 101     -14.343 -21.011 -18.254  1.00  0.87           N  
ATOM   1432  CA  SER A 101     -13.959 -22.018 -17.249  1.00  0.87           C  
ATOM   1433  C   SER A 101     -12.553 -22.647 -17.382  1.00  0.87           C  
ATOM   1434  O   SER A 101     -12.180 -23.509 -16.585  1.00  0.87           O  
ATOM   1435  CB  SER A 101     -14.980 -23.136 -17.250  1.00  0.87           C  
ATOM   1436  OG  SER A 101     -16.240 -22.672 -16.852  1.00  0.87           O  
ATOM   1437  H   SER A 101     -14.824 -21.304 -19.090  1.00  0.87           H  
ATOM   1438  HA  SER A 101     -14.006 -21.529 -16.278  1.00  0.87           H  
ATOM   1439 1HB  SER A 101     -15.050 -23.558 -18.247  1.00  0.87           H  
ATOM   1440 2HB  SER A 101     -14.650 -23.928 -16.580  1.00  0.87           H  
ATOM   1441  HG  SER A 101     -16.111 -22.282 -15.985  1.00  0.87           H  
ATOM   1442  N   GLY A 102     -11.797 -22.273 -18.407  1.00  0.88           N  
ATOM   1443  CA  GLY A 102     -10.455 -22.832 -18.626  1.00  0.88           C  
ATOM   1444  C   GLY A 102      -9.967 -22.596 -20.055  1.00  0.88           C  
ATOM   1445  O   GLY A 102     -10.764 -22.300 -20.945  1.00  0.88           O  
ATOM   1446  H   GLY A 102     -12.157 -21.568 -19.027  1.00  0.88           H  
ATOM   1447 1HA  GLY A 102      -9.756 -22.377 -17.921  1.00  0.88           H  
ATOM   1448 2HA  GLY A 102     -10.466 -23.900 -18.414  1.00  0.88           H  
ATOM   1449  N   SER A 103      -8.665 -22.774 -20.293  1.00  0.89           N  
ATOM   1450  CA  SER A 103      -8.093 -22.526 -21.623  1.00  0.89           C  
ATOM   1451  C   SER A 103      -8.660 -23.439 -22.691  1.00  0.89           C  
ATOM   1452  O   SER A 103      -8.817 -23.042 -23.841  1.00  0.89           O  
ATOM   1453  CB  SER A 103      -6.586 -22.702 -21.592  1.00  0.89           C  
ATOM   1454  OG  SER A 103      -6.236 -24.029 -21.297  1.00  0.89           O  
ATOM   1455  H   SER A 103      -8.062 -23.054 -19.534  1.00  0.89           H  
ATOM   1456  HA  SER A 103      -8.313 -21.492 -21.898  1.00  0.89           H  
ATOM   1457 1HB  SER A 103      -6.163 -22.419 -22.558  1.00  0.89           H  
ATOM   1458 2HB  SER A 103      -6.160 -22.048 -20.864  1.00  0.89           H  
ATOM   1459  HG  SER A 103      -6.270 -24.509 -22.138  1.00  0.89           H  
ATOM   1460  N   ASN A 104      -9.069 -24.641 -22.303  1.00  0.88           N  
ATOM   1461  CA  ASN A 104      -9.628 -25.569 -23.275  1.00  0.88           C  
ATOM   1462  C   ASN A 104     -10.980 -25.060 -23.761  1.00  0.88           C  
ATOM   1463  O   ASN A 104     -11.392 -25.314 -24.899  1.00  0.88           O  
ATOM   1464  CB  ASN A 104      -9.753 -26.953 -22.668  1.00  0.88           C  
ATOM   1465  CG  ASN A 104      -8.404 -27.614 -22.472  1.00  0.88           C  
ATOM   1466  OD1 ASN A 104      -7.427 -27.279 -23.150  1.00  0.88           O  
ATOM   1467  ND2 ASN A 104      -8.338 -28.537 -21.544  1.00  0.88           N  
ATOM   1468  H   ASN A 104      -8.946 -24.918 -21.340  1.00  0.88           H  
ATOM   1469  HA  ASN A 104      -8.963 -25.617 -24.140  1.00  0.88           H  
ATOM   1470 1HB  ASN A 104     -10.261 -26.881 -21.705  1.00  0.88           H  
ATOM   1471 2HB  ASN A 104     -10.365 -27.581 -23.316  1.00  0.88           H  
ATOM   1472 1HD2 ASN A 104      -7.471 -28.998 -21.354  1.00  0.88           H  
ATOM   1473 2HD2 ASN A 104      -9.154 -28.773 -21.016  1.00  0.88           H  
ATOM   1474  N   HIS A 105     -11.670 -24.330 -22.888  1.00  0.87           N  
ATOM   1475  CA  HIS A 105     -12.982 -23.824 -23.194  1.00  0.87           C  
ATOM   1476  C   HIS A 105     -12.805 -22.595 -24.045  1.00  0.87           C  
ATOM   1477  O   HIS A 105     -13.501 -22.431 -25.040  1.00  0.87           O  
ATOM   1478  CB  HIS A 105     -13.742 -23.522 -21.903  1.00  0.87           C  
ATOM   1479  CG  HIS A 105     -14.052 -24.765 -21.116  1.00  0.87           C  
ATOM   1480  ND1 HIS A 105     -15.002 -25.684 -21.517  1.00  0.87           N  
ATOM   1481  CD2 HIS A 105     -13.513 -25.258 -19.977  1.00  0.87           C  
ATOM   1482  CE1 HIS A 105     -15.045 -26.677 -20.644  1.00  0.87           C  
ATOM   1483  NE2 HIS A 105     -14.152 -26.443 -19.703  1.00  0.87           N  
ATOM   1484  H   HIS A 105     -11.261 -24.076 -21.998  1.00  0.87           H  
ATOM   1485  HA  HIS A 105     -13.548 -24.559 -23.764  1.00  0.87           H  
ATOM   1486 1HB  HIS A 105     -13.161 -22.857 -21.275  1.00  0.87           H  
ATOM   1487 2HB  HIS A 105     -14.676 -23.013 -22.137  1.00  0.87           H  
ATOM   1488  HD2 HIS A 105     -12.722 -24.806 -19.388  1.00  0.87           H  
ATOM   1489  HE1 HIS A 105     -15.703 -27.545 -20.697  1.00  0.87           H  
ATOM   1490  HE2 HIS A 105     -13.961 -27.037 -18.908  1.00  0.87           H  
ATOM   1491  N   ALA A 106     -11.828 -21.755 -23.685  1.00  0.85           N  
ATOM   1492  CA  ALA A 106     -11.586 -20.541 -24.450  1.00  0.85           C  
ATOM   1493  C   ALA A 106     -11.209 -20.922 -25.878  1.00  0.85           C  
ATOM   1494  O   ALA A 106     -11.706 -20.323 -26.839  1.00  0.85           O  
ATOM   1495  CB  ALA A 106     -10.512 -19.703 -23.773  1.00  0.85           C  
ATOM   1496  H   ALA A 106     -11.285 -21.955 -22.846  1.00  0.85           H  
ATOM   1497  HA  ALA A 106     -12.499 -19.969 -24.488  1.00  0.85           H  
ATOM   1498 1HB  ALA A 106     -10.348 -18.790 -24.338  1.00  0.85           H  
ATOM   1499 2HB  ALA A 106     -10.821 -19.445 -22.767  1.00  0.85           H  
ATOM   1500 3HB  ALA A 106      -9.589 -20.271 -23.719  1.00  0.85           H  
ATOM   1501  N   ILE A 107     -10.395 -21.958 -26.037  1.00  0.84           N  
ATOM   1502  CA  ILE A 107     -10.030 -22.450 -27.349  1.00  0.84           C  
ATOM   1503  C   ILE A 107     -11.253 -22.946 -28.098  1.00  0.84           C  
ATOM   1504  O   ILE A 107     -11.434 -22.628 -29.269  1.00  0.84           O  
ATOM   1505  CB  ILE A 107      -8.881 -23.456 -27.289  1.00  0.84           C  
ATOM   1506  CG1 ILE A 107      -7.598 -22.705 -26.839  1.00  0.84           C  
ATOM   1507  CG2 ILE A 107      -8.707 -24.177 -28.607  1.00  0.84           C  
ATOM   1508  CD1 ILE A 107      -6.451 -23.587 -26.464  1.00  0.84           C  
ATOM   1509  H   ILE A 107     -10.000 -22.426 -25.214  1.00  0.84           H  
ATOM   1510  HA  ILE A 107      -9.641 -21.588 -27.917  1.00  0.84           H  
ATOM   1511  HB  ILE A 107      -9.107 -24.193 -26.505  1.00  0.84           H  
ATOM   1512 1HG1 ILE A 107      -7.279 -22.051 -27.653  1.00  0.84           H  
ATOM   1513 2HG1 ILE A 107      -7.844 -22.087 -25.981  1.00  0.84           H  
ATOM   1514 1HG2 ILE A 107      -7.893 -24.898 -28.528  1.00  0.84           H  
ATOM   1515 2HG2 ILE A 107      -9.628 -24.696 -28.842  1.00  0.84           H  
ATOM   1516 3HG2 ILE A 107      -8.484 -23.458 -29.388  1.00  0.84           H  
ATOM   1517 1HD1 ILE A 107      -5.597 -22.977 -26.158  1.00  0.84           H  
ATOM   1518 2HD1 ILE A 107      -6.751 -24.230 -25.631  1.00  0.84           H  
ATOM   1519 3HD1 ILE A 107      -6.169 -24.203 -27.313  1.00  0.84           H  
ATOM   1520  N   ASP A 108     -12.120 -23.722 -27.422  1.00  0.83           N  
ATOM   1521  CA  ASP A 108     -13.355 -24.153 -28.067  1.00  0.83           C  
ATOM   1522  C   ASP A 108     -14.225 -22.947 -28.449  1.00  0.83           C  
ATOM   1523  O   ASP A 108     -14.886 -22.959 -29.489  1.00  0.83           O  
ATOM   1524  CB  ASP A 108     -14.164 -25.076 -27.149  1.00  0.83           C  
ATOM   1525  CG  ASP A 108     -15.403 -25.719 -27.843  1.00  0.83           C  
ATOM   1526  OD1 ASP A 108     -15.219 -26.518 -28.748  1.00  0.83           O  
ATOM   1527  OD2 ASP A 108     -16.529 -25.387 -27.469  1.00  0.83           O  
ATOM   1528  H   ASP A 108     -11.928 -24.015 -26.465  1.00  0.83           H  
ATOM   1529  HA  ASP A 108     -13.098 -24.699 -28.975  1.00  0.83           H  
ATOM   1530 1HB  ASP A 108     -13.513 -25.867 -26.770  1.00  0.83           H  
ATOM   1531 2HB  ASP A 108     -14.505 -24.504 -26.284  1.00  0.83           H  
ATOM   1532  N   LEU A 109     -14.214 -21.872 -27.644  1.00  0.82           N  
ATOM   1533  CA  LEU A 109     -15.025 -20.710 -27.994  1.00  0.82           C  
ATOM   1534  C   LEU A 109     -14.522 -20.131 -29.318  1.00  0.82           C  
ATOM   1535  O   LEU A 109     -15.322 -19.787 -30.186  1.00  0.82           O  
ATOM   1536  CB  LEU A 109     -14.972 -19.627 -26.890  1.00  0.82           C  
ATOM   1537  CG  LEU A 109     -15.667 -19.961 -25.543  1.00  0.82           C  
ATOM   1538  CD1 LEU A 109     -15.378 -18.878 -24.490  1.00  0.82           C  
ATOM   1539  CD2 LEU A 109     -17.126 -20.064 -25.764  1.00  0.82           C  
ATOM   1540  H   LEU A 109     -13.682 -21.889 -26.779  1.00  0.82           H  
ATOM   1541  HA  LEU A 109     -16.057 -21.028 -28.122  1.00  0.82           H  
ATOM   1542 1HB  LEU A 109     -13.941 -19.396 -26.679  1.00  0.82           H  
ATOM   1543 2HB  LEU A 109     -15.437 -18.746 -27.271  1.00  0.82           H  
ATOM   1544  HG  LEU A 109     -15.298 -20.901 -25.176  1.00  0.82           H  
ATOM   1545 1HD1 LEU A 109     -15.879 -19.147 -23.565  1.00  0.82           H  
ATOM   1546 2HD1 LEU A 109     -14.323 -18.794 -24.307  1.00  0.82           H  
ATOM   1547 3HD1 LEU A 109     -15.749 -17.928 -24.828  1.00  0.82           H  
ATOM   1548 1HD2 LEU A 109     -17.613 -20.311 -24.826  1.00  0.82           H  
ATOM   1549 2HD2 LEU A 109     -17.509 -19.138 -26.113  1.00  0.82           H  
ATOM   1550 3HD2 LEU A 109     -17.311 -20.831 -26.495  1.00  0.82           H  
ATOM   1551  N   LEU A 110     -13.196 -20.104 -29.513  1.00  0.83           N  
ATOM   1552  CA  LEU A 110     -12.622 -19.611 -30.770  1.00  0.83           C  
ATOM   1553  C   LEU A 110     -12.899 -20.552 -31.942  1.00  0.83           C  
ATOM   1554  O   LEU A 110     -13.328 -20.129 -33.015  1.00  0.83           O  
ATOM   1555  CB  LEU A 110     -11.097 -19.482 -30.677  1.00  0.83           C  
ATOM   1556  CG  LEU A 110     -10.392 -18.966 -31.985  1.00  0.83           C  
ATOM   1557  CD1 LEU A 110     -10.879 -17.571 -32.283  1.00  0.83           C  
ATOM   1558  CD2 LEU A 110      -8.891 -18.993 -31.837  1.00  0.83           C  
ATOM   1559  H   LEU A 110     -12.581 -20.395 -28.749  1.00  0.83           H  
ATOM   1560  HA  LEU A 110     -13.056 -18.637 -30.989  1.00  0.83           H  
ATOM   1561 1HB  LEU A 110     -10.881 -18.819 -29.873  1.00  0.83           H  
ATOM   1562 2HB  LEU A 110     -10.677 -20.457 -30.433  1.00  0.83           H  
ATOM   1563  HG  LEU A 110     -10.678 -19.606 -32.825  1.00  0.83           H  
ATOM   1564 1HD1 LEU A 110     -10.421 -17.215 -33.195  1.00  0.83           H  
ATOM   1565 2HD1 LEU A 110     -11.958 -17.601 -32.402  1.00  0.83           H  
ATOM   1566 3HD1 LEU A 110     -10.622 -16.904 -31.465  1.00  0.83           H  
ATOM   1567 1HD2 LEU A 110      -8.441 -18.626 -32.750  1.00  0.83           H  
ATOM   1568 2HD2 LEU A 110      -8.582 -18.370 -31.034  1.00  0.83           H  
ATOM   1569 3HD2 LEU A 110      -8.563 -20.016 -31.648  1.00  0.83           H  
ATOM   1570  N   LEU A 111     -12.624 -21.837 -31.751  1.00  0.85           N  
ATOM   1571  CA  LEU A 111     -12.748 -22.785 -32.847  1.00  0.85           C  
ATOM   1572  C   LEU A 111     -14.189 -23.063 -33.257  1.00  0.85           C  
ATOM   1573  O   LEU A 111     -14.505 -23.082 -34.448  1.00  0.85           O  
ATOM   1574  CB  LEU A 111     -12.043 -24.076 -32.459  1.00  0.85           C  
ATOM   1575  CG  LEU A 111     -10.535 -23.945 -32.346  1.00  0.85           C  
ATOM   1576  CD1 LEU A 111      -9.983 -25.226 -31.824  1.00  0.85           C  
ATOM   1577  CD2 LEU A 111      -9.956 -23.604 -33.711  1.00  0.85           C  
ATOM   1578  H   LEU A 111     -12.294 -22.151 -30.839  1.00  0.85           H  
ATOM   1579  HA  LEU A 111     -12.229 -22.365 -33.706  1.00  0.85           H  
ATOM   1580 1HB  LEU A 111     -12.421 -24.395 -31.487  1.00  0.85           H  
ATOM   1581 2HB  LEU A 111     -12.268 -24.846 -33.179  1.00  0.85           H  
ATOM   1582  HG  LEU A 111     -10.288 -23.150 -31.637  1.00  0.85           H  
ATOM   1583 1HD1 LEU A 111      -8.898 -25.155 -31.729  1.00  0.85           H  
ATOM   1584 2HD1 LEU A 111     -10.420 -25.447 -30.859  1.00  0.85           H  
ATOM   1585 3HD1 LEU A 111     -10.239 -25.987 -32.508  1.00  0.85           H  
ATOM   1586 1HD2 LEU A 111      -8.891 -23.509 -33.640  1.00  0.85           H  
ATOM   1587 2HD2 LEU A 111     -10.192 -24.391 -34.405  1.00  0.85           H  
ATOM   1588 3HD2 LEU A 111     -10.380 -22.663 -34.066  1.00  0.85           H  
ATOM   1589  N   SER A 112     -15.101 -23.178 -32.289  1.00  0.88           N  
ATOM   1590  CA  SER A 112     -16.500 -23.461 -32.602  1.00  0.88           C  
ATOM   1591  C   SER A 112     -17.184 -22.253 -33.235  1.00  0.88           C  
ATOM   1592  O   SER A 112     -18.269 -22.369 -33.805  1.00  0.88           O  
ATOM   1593  CB  SER A 112     -17.254 -23.891 -31.353  1.00  0.88           C  
ATOM   1594  OG  SER A 112     -17.372 -22.842 -30.443  1.00  0.88           O  
ATOM   1595  H   SER A 112     -14.839 -23.117 -31.306  1.00  0.88           H  
ATOM   1596  HA  SER A 112     -16.528 -24.281 -33.319  1.00  0.88           H  
ATOM   1597 1HB  SER A 112     -18.240 -24.252 -31.630  1.00  0.88           H  
ATOM   1598 2HB  SER A 112     -16.724 -24.718 -30.872  1.00  0.88           H  
ATOM   1599  HG  SER A 112     -16.467 -22.719 -30.083  1.00  0.88           H  
ATOM   1600  N   SER A 113     -16.539 -21.095 -33.129  1.00  0.91           N  
ATOM   1601  CA  SER A 113     -17.026 -19.847 -33.685  1.00  0.91           C  
ATOM   1602  C   SER A 113     -16.308 -19.451 -34.964  1.00  0.91           C  
ATOM   1603  O   SER A 113     -16.558 -18.367 -35.499  1.00  0.91           O  
ATOM   1604  CB  SER A 113     -16.851 -18.716 -32.703  1.00  0.91           C  
ATOM   1605  OG  SER A 113     -15.525 -18.471 -32.412  1.00  0.91           O  
ATOM   1606  H   SER A 113     -15.657 -21.082 -32.628  1.00  0.91           H  
ATOM   1607  HA  SER A 113     -18.089 -19.961 -33.902  1.00  0.91           H  
ATOM   1608 1HB  SER A 113     -17.222 -17.863 -33.157  1.00  0.91           H  
ATOM   1609 2HB  SER A 113     -17.418 -18.897 -31.789  1.00  0.91           H  
ATOM   1610  HG  SER A 113     -15.304 -19.080 -31.700  1.00  0.91           H  
ATOM   1611  N   TRP A 114     -15.393 -20.293 -35.443  1.00  0.95           N  
ATOM   1612  CA  TRP A 114     -14.577 -19.910 -36.579  1.00  0.95           C  
ATOM   1613  C   TRP A 114     -15.331 -19.996 -37.922  1.00  0.95           C  
ATOM   1614  O   TRP A 114     -15.974 -21.010 -38.188  1.00  0.95           O  
ATOM   1615  CB  TRP A 114     -13.386 -20.841 -36.682  1.00  0.95           C  
ATOM   1616  CG  TRP A 114     -12.417 -20.356 -37.625  1.00  0.95           C  
ATOM   1617  CD1 TRP A 114     -12.185 -20.768 -38.893  1.00  0.95           C  
ATOM   1618  CD2 TRP A 114     -11.509 -19.291 -37.372  1.00  0.95           C  
ATOM   1619  NE1 TRP A 114     -11.213 -20.002 -39.454  1.00  0.95           N  
ATOM   1620  CE2 TRP A 114     -10.789 -19.087 -38.539  1.00  0.95           C  
ATOM   1621  CE3 TRP A 114     -11.264 -18.494 -36.265  1.00  0.95           C  
ATOM   1622  CZ2 TRP A 114      -9.846 -18.096 -38.643  1.00  0.95           C  
ATOM   1623  CZ3 TRP A 114     -10.314 -17.517 -36.362  1.00  0.95           C  
ATOM   1624  CH2 TRP A 114      -9.627 -17.310 -37.525  1.00  0.95           C  
ATOM   1625  H   TRP A 114     -15.224 -21.195 -34.996  1.00  0.95           H  
ATOM   1626  HA  TRP A 114     -14.223 -18.911 -36.376  1.00  0.95           H  
ATOM   1627 1HB  TRP A 114     -12.920 -20.977 -35.703  1.00  0.95           H  
ATOM   1628 2HB  TRP A 114     -13.756 -21.786 -37.024  1.00  0.95           H  
ATOM   1629  HD1 TRP A 114     -12.716 -21.572 -39.407  1.00  0.95           H  
ATOM   1630  HE1 TRP A 114     -10.883 -20.094 -40.402  1.00  0.95           H  
ATOM   1631  HE3 TRP A 114     -11.822 -18.650 -35.336  1.00  0.95           H  
ATOM   1632  HZ2 TRP A 114      -9.287 -17.926 -39.558  1.00  0.95           H  
ATOM   1633  HZ3 TRP A 114     -10.128 -16.905 -35.490  1.00  0.95           H  
ATOM   1634  HH2 TRP A 114      -8.885 -16.517 -37.567  1.00  0.95           H  
ATOM   1635  N   PRO A 115     -15.338 -18.930 -38.752  1.00  0.96           N  
ATOM   1636  CA  PRO A 115     -15.919 -18.871 -40.088  1.00  0.96           C  
ATOM   1637  C   PRO A 115     -15.034 -19.501 -41.175  1.00  0.96           C  
ATOM   1638  O   PRO A 115     -13.815 -19.530 -41.056  1.00  0.96           O  
ATOM   1639  CB  PRO A 115     -16.043 -17.364 -40.313  1.00  0.96           C  
ATOM   1640  CG  PRO A 115     -14.893 -16.780 -39.551  1.00  0.96           C  
ATOM   1641  CD  PRO A 115     -14.752 -17.643 -38.321  1.00  0.96           C  
ATOM   1642  HA  PRO A 115     -16.909 -19.347 -40.067  1.00  0.96           H  
ATOM   1643 1HB  PRO A 115     -16.008 -17.135 -41.388  1.00  0.96           H  
ATOM   1644 2HB  PRO A 115     -17.014 -17.003 -39.934  1.00  0.96           H  
ATOM   1645 1HG  PRO A 115     -13.984 -16.773 -40.170  1.00  0.96           H  
ATOM   1646 2HG  PRO A 115     -15.117 -15.748 -39.302  1.00  0.96           H  
ATOM   1647 1HD  PRO A 115     -13.691 -17.728 -38.101  1.00  0.96           H  
ATOM   1648 2HD  PRO A 115     -15.331 -17.213 -37.493  1.00  0.96           H  
ATOM   1649  N   GLY A 116     -15.634 -19.849 -42.307  1.00  0.94           N  
ATOM   1650  CA  GLY A 116     -14.853 -20.230 -43.488  1.00  0.94           C  
ATOM   1651  C   GLY A 116     -14.043 -21.533 -43.406  1.00  0.94           C  
ATOM   1652  O   GLY A 116     -14.559 -22.591 -43.043  1.00  0.94           O  
ATOM   1653  H   GLY A 116     -16.641 -19.836 -42.362  1.00  0.94           H  
ATOM   1654 1HA  GLY A 116     -15.528 -20.293 -44.342  1.00  0.94           H  
ATOM   1655 2HA  GLY A 116     -14.166 -19.416 -43.716  1.00  0.94           H  
ATOM   1656  N   LYS A 117     -12.774 -21.436 -43.812  1.00  0.89           N  
ATOM   1657  CA  LYS A 117     -11.836 -22.557 -43.898  1.00  0.89           C  
ATOM   1658  C   LYS A 117     -11.552 -23.249 -42.567  1.00  0.89           C  
ATOM   1659  O   LYS A 117     -11.493 -22.616 -41.514  1.00  0.89           O  
ATOM   1660  CB  LYS A 117     -10.526 -22.080 -44.517  1.00  0.89           C  
ATOM   1661  CG  LYS A 117     -10.613 -21.681 -45.976  1.00  0.89           C  
ATOM   1662  CD  LYS A 117      -9.246 -21.250 -46.502  1.00  0.89           C  
ATOM   1663  CE  LYS A 117      -9.309 -20.842 -47.970  1.00  0.89           C  
ATOM   1664  NZ  LYS A 117      -7.979 -20.406 -48.477  1.00  0.89           N  
ATOM   1665  H   LYS A 117     -12.440 -20.522 -44.076  1.00  0.89           H  
ATOM   1666  HA  LYS A 117     -12.272 -23.306 -44.561  1.00  0.89           H  
ATOM   1667 1HB  LYS A 117     -10.176 -21.205 -43.976  1.00  0.89           H  
ATOM   1668 2HB  LYS A 117      -9.768 -22.861 -44.425  1.00  0.89           H  
ATOM   1669 1HG  LYS A 117     -10.977 -22.525 -46.563  1.00  0.89           H  
ATOM   1670 2HG  LYS A 117     -11.314 -20.856 -46.080  1.00  0.89           H  
ATOM   1671 1HD  LYS A 117      -8.882 -20.405 -45.914  1.00  0.89           H  
ATOM   1672 2HD  LYS A 117      -8.537 -22.072 -46.394  1.00  0.89           H  
ATOM   1673 1HE  LYS A 117      -9.652 -21.688 -48.562  1.00  0.89           H  
ATOM   1674 2HE  LYS A 117     -10.015 -20.019 -48.084  1.00  0.89           H  
ATOM   1675 1HZ  LYS A 117      -8.059 -20.144 -49.450  1.00  0.89           H  
ATOM   1676 2HZ  LYS A 117      -7.655 -19.613 -47.941  1.00  0.89           H  
ATOM   1677 3HZ  LYS A 117      -7.318 -21.166 -48.385  1.00  0.89           H  
ATOM   1678  N   ARG A 118     -11.347 -24.567 -42.641  1.00  0.83           N  
ATOM   1679  CA  ARG A 118     -11.111 -25.403 -41.467  1.00  0.83           C  
ATOM   1680  C   ARG A 118      -9.713 -26.042 -41.358  1.00  0.83           C  
ATOM   1681  O   ARG A 118      -9.586 -27.145 -40.822  1.00  0.83           O  
ATOM   1682  CB  ARG A 118     -12.171 -26.487 -41.398  1.00  0.83           C  
ATOM   1683  CG  ARG A 118     -13.591 -25.949 -41.323  1.00  0.83           C  
ATOM   1684  CD  ARG A 118     -13.884 -25.275 -40.019  1.00  0.83           C  
ATOM   1685  NE  ARG A 118     -15.190 -24.637 -40.045  1.00  0.83           N  
ATOM   1686  CZ  ARG A 118     -15.826 -24.125 -38.977  1.00  0.83           C  
ATOM   1687  NH1 ARG A 118     -15.301 -24.205 -37.786  1.00  0.83           N  
ATOM   1688  NH2 ARG A 118     -16.998 -23.538 -39.131  1.00  0.83           N  
ATOM   1689  H   ARG A 118     -11.395 -25.012 -43.546  1.00  0.83           H  
ATOM   1690  HA  ARG A 118     -11.254 -24.769 -40.598  1.00  0.83           H  
ATOM   1691 1HB  ARG A 118     -12.096 -27.140 -42.267  1.00  0.83           H  
ATOM   1692 2HB  ARG A 118     -12.012 -27.097 -40.513  1.00  0.83           H  
ATOM   1693 1HG  ARG A 118     -13.765 -25.231 -42.124  1.00  0.83           H  
ATOM   1694 2HG  ARG A 118     -14.290 -26.780 -41.425  1.00  0.83           H  
ATOM   1695 1HD  ARG A 118     -13.866 -26.006 -39.201  1.00  0.83           H  
ATOM   1696 2HD  ARG A 118     -13.137 -24.503 -39.836  1.00  0.83           H  
ATOM   1697  HE  ARG A 118     -15.637 -24.534 -40.949  1.00  0.83           H  
ATOM   1698 1HH1 ARG A 118     -14.407 -24.659 -37.654  1.00  0.83           H  
ATOM   1699 2HH1 ARG A 118     -15.801 -23.818 -36.997  1.00  0.83           H  
ATOM   1700 1HH2 ARG A 118     -17.412 -23.466 -40.046  1.00  0.83           H  
ATOM   1701 2HH2 ARG A 118     -17.466 -23.139 -38.325  1.00  0.83           H  
ATOM   1702  N   THR A 119      -8.685 -25.386 -41.894  1.00  0.78           N  
ATOM   1703  CA  THR A 119      -7.317 -25.911 -41.740  1.00  0.78           C  
ATOM   1704  C   THR A 119      -6.519 -25.100 -40.725  1.00  0.78           C  
ATOM   1705  O   THR A 119      -6.405 -23.873 -40.845  1.00  0.78           O  
ATOM   1706  CB  THR A 119      -6.535 -25.927 -43.068  1.00  0.78           C  
ATOM   1707  OG1 THR A 119      -7.201 -26.783 -44.012  1.00  0.78           O  
ATOM   1708  CG2 THR A 119      -5.084 -26.425 -42.827  1.00  0.78           C  
ATOM   1709  H   THR A 119      -8.855 -24.510 -42.365  1.00  0.78           H  
ATOM   1710  HA  THR A 119      -7.370 -26.933 -41.366  1.00  0.78           H  
ATOM   1711  HB  THR A 119      -6.503 -24.915 -43.475  1.00  0.78           H  
ATOM   1712  HG1 THR A 119      -7.082 -27.711 -43.757  1.00  0.78           H  
ATOM   1713 1HG2 THR A 119      -4.538 -26.422 -43.770  1.00  0.78           H  
ATOM   1714 2HG2 THR A 119      -4.575 -25.769 -42.124  1.00  0.78           H  
ATOM   1715 3HG2 THR A 119      -5.106 -27.439 -42.419  1.00  0.78           H  
ATOM   1716  N   LEU A 120      -5.963 -25.794 -39.745  1.00  0.75           N  
ATOM   1717  CA  LEU A 120      -5.162 -25.202 -38.693  1.00  0.75           C  
ATOM   1718  C   LEU A 120      -3.720 -25.631 -38.709  1.00  0.75           C  
ATOM   1719  O   LEU A 120      -3.381 -26.724 -39.160  1.00  0.75           O  
ATOM   1720  CB  LEU A 120      -5.680 -25.590 -37.330  1.00  0.75           C  
ATOM   1721  CG  LEU A 120      -7.053 -25.264 -37.087  1.00  0.75           C  
ATOM   1722  CD1 LEU A 120      -7.430 -25.781 -35.787  1.00  0.75           C  
ATOM   1723  CD2 LEU A 120      -7.252 -23.821 -37.154  1.00  0.75           C  
ATOM   1724  H   LEU A 120      -6.108 -26.794 -39.712  1.00  0.75           H  
ATOM   1725  HA  LEU A 120      -5.214 -24.129 -38.800  1.00  0.75           H  
ATOM   1726 1HB  LEU A 120      -5.572 -26.659 -37.219  1.00  0.75           H  
ATOM   1727 2HB  LEU A 120      -5.068 -25.102 -36.570  1.00  0.75           H  
ATOM   1728  HG  LEU A 120      -7.632 -25.729 -37.825  1.00  0.75           H  
ATOM   1729 1HD1 LEU A 120      -8.468 -25.570 -35.577  1.00  0.75           H  
ATOM   1730 2HD1 LEU A 120      -7.267 -26.837 -35.794  1.00  0.75           H  
ATOM   1731 3HD1 LEU A 120      -6.815 -25.316 -35.032  1.00  0.75           H  
ATOM   1732 1HD2 LEU A 120      -8.296 -23.580 -36.975  1.00  0.75           H  
ATOM   1733 2HD2 LEU A 120      -6.638 -23.340 -36.398  1.00  0.75           H  
ATOM   1734 3HD2 LEU A 120      -6.958 -23.465 -38.139  1.00  0.75           H  
ATOM   1735  N   ALA A 121      -2.877 -24.786 -38.164  1.00  0.75           N  
ATOM   1736  CA  ALA A 121      -1.502 -25.175 -37.910  1.00  0.75           C  
ATOM   1737  C   ALA A 121      -1.324 -25.242 -36.419  1.00  0.75           C  
ATOM   1738  O   ALA A 121      -2.101 -24.629 -35.684  1.00  0.75           O  
ATOM   1739  CB  ALA A 121      -0.497 -24.239 -38.527  1.00  0.75           C  
ATOM   1740  H   ALA A 121      -3.236 -23.868 -37.885  1.00  0.75           H  
ATOM   1741  HA  ALA A 121      -1.349 -26.167 -38.316  1.00  0.75           H  
ATOM   1742 1HB  ALA A 121       0.503 -24.589 -38.295  1.00  0.75           H  
ATOM   1743 2HB  ALA A 121      -0.625 -24.219 -39.580  1.00  0.75           H  
ATOM   1744 3HB  ALA A 121      -0.637 -23.286 -38.126  1.00  0.75           H  
ATOM   1745  N   CYS A 122      -0.308 -25.952 -35.975  1.00  0.79           N  
ATOM   1746  CA  CYS A 122       0.019 -26.018 -34.548  1.00  0.79           C  
ATOM   1747  C   CYS A 122       1.515 -26.159 -34.444  1.00  0.79           C  
ATOM   1748  O   CYS A 122       2.186 -26.187 -35.468  1.00  0.79           O  
ATOM   1749  CB  CYS A 122      -0.633 -27.198 -33.828  1.00  0.79           C  
ATOM   1750  SG  CYS A 122       0.003 -28.821 -34.293  1.00  0.79           S  
ATOM   1751  H   CYS A 122       0.254 -26.450 -36.665  1.00  0.79           H  
ATOM   1752  HA  CYS A 122      -0.291 -25.102 -34.062  1.00  0.79           H  
ATOM   1753 1HB  CYS A 122      -0.485 -27.076 -32.760  1.00  0.79           H  
ATOM   1754 2HB  CYS A 122      -1.707 -27.187 -34.002  1.00  0.79           H  
ATOM   1755  HG  CYS A 122      -0.527 -29.473 -33.261  1.00  0.79           H  
ATOM   1756  N   LEU A 123       2.062 -26.179 -33.250  1.00  0.87           N  
ATOM   1757  CA  LEU A 123       3.495 -26.360 -33.153  1.00  0.87           C  
ATOM   1758  C   LEU A 123       3.698 -27.774 -32.592  1.00  0.87           C  
ATOM   1759  O   LEU A 123       2.821 -28.250 -31.874  1.00  0.87           O  
ATOM   1760  CB  LEU A 123       4.115 -25.320 -32.215  1.00  0.87           C  
ATOM   1761  CG  LEU A 123       3.737 -23.807 -32.493  1.00  0.87           C  
ATOM   1762  CD1 LEU A 123       4.524 -22.911 -31.527  1.00  0.87           C  
ATOM   1763  CD2 LEU A 123       3.926 -23.406 -33.953  1.00  0.87           C  
ATOM   1764  H   LEU A 123       1.487 -26.106 -32.415  1.00  0.87           H  
ATOM   1765  HA  LEU A 123       3.938 -26.252 -34.136  1.00  0.87           H  
ATOM   1766 1HB  LEU A 123       3.793 -25.550 -31.197  1.00  0.87           H  
ATOM   1767 2HB  LEU A 123       5.185 -25.430 -32.244  1.00  0.87           H  
ATOM   1768  HG  LEU A 123       2.680 -23.688 -32.253  1.00  0.87           H  
ATOM   1769 1HD1 LEU A 123       4.231 -21.871 -31.663  1.00  0.87           H  
ATOM   1770 2HD1 LEU A 123       4.323 -23.219 -30.507  1.00  0.87           H  
ATOM   1771 3HD1 LEU A 123       5.589 -22.997 -31.712  1.00  0.87           H  
ATOM   1772 1HD2 LEU A 123       3.615 -22.379 -34.075  1.00  0.87           H  
ATOM   1773 2HD2 LEU A 123       4.920 -23.488 -34.271  1.00  0.87           H  
ATOM   1774 3HD2 LEU A 123       3.317 -24.037 -34.577  1.00  0.87           H  
ATOM   1775  N   PRO A 124       4.766 -28.505 -32.916  1.00  0.97           N  
ATOM   1776  CA  PRO A 124       5.079 -29.755 -32.284  1.00  0.97           C  
ATOM   1777  C   PRO A 124       5.099 -29.474 -30.809  1.00  0.97           C  
ATOM   1778  O   PRO A 124       5.563 -28.420 -30.373  1.00  0.97           O  
ATOM   1779  CB  PRO A 124       6.442 -30.113 -32.875  1.00  0.97           C  
ATOM   1780  CG  PRO A 124       6.386 -29.471 -34.218  1.00  0.97           C  
ATOM   1781  CD  PRO A 124       5.630 -28.148 -33.976  1.00  0.97           C  
ATOM   1782  HA  PRO A 124       4.313 -30.485 -32.546  1.00  0.97           H  
ATOM   1783 1HB  PRO A 124       7.249 -29.721 -32.226  1.00  0.97           H  
ATOM   1784 2HB  PRO A 124       6.574 -31.196 -32.915  1.00  0.97           H  
ATOM   1785 1HG  PRO A 124       7.376 -29.348 -34.639  1.00  0.97           H  
ATOM   1786 2HG  PRO A 124       5.863 -30.135 -34.914  1.00  0.97           H  
ATOM   1787 1HD  PRO A 124       6.304 -27.333 -33.686  1.00  0.97           H  
ATOM   1788 2HD  PRO A 124       5.051 -27.923 -34.859  1.00  0.97           H  
ATOM   1789  N   GLY A 125       4.543 -30.380 -30.040  1.00  1.09           N  
ATOM   1790  CA  GLY A 125       4.437 -30.175 -28.614  1.00  1.09           C  
ATOM   1791  C   GLY A 125       2.991 -29.854 -28.257  1.00  1.09           C  
ATOM   1792  O   GLY A 125       2.598 -29.936 -27.096  1.00  1.09           O  
ATOM   1793  H   GLY A 125       4.177 -31.225 -30.446  1.00  1.09           H  
ATOM   1794 1HA  GLY A 125       4.760 -31.070 -28.090  1.00  1.09           H  
ATOM   1795 2HA  GLY A 125       5.085 -29.358 -28.308  1.00  1.09           H  
ATOM   1796  N   GLU A 126       2.193 -29.472 -29.265  1.00  1.20           N  
ATOM   1797  CA  GLU A 126       0.786 -29.180 -29.021  1.00  1.20           C  
ATOM   1798  C   GLU A 126       0.203 -30.413 -28.349  1.00  1.20           C  
ATOM   1799  O   GLU A 126       0.423 -31.537 -28.801  1.00  1.20           O  
ATOM   1800  CB  GLU A 126       0.056 -28.863 -30.334  1.00  1.20           C  
ATOM   1801  CG  GLU A 126      -1.382 -28.367 -30.201  1.00  1.20           C  
ATOM   1802  CD  GLU A 126      -1.454 -26.979 -29.678  1.00  1.20           C  
ATOM   1803  OE1 GLU A 126      -1.374 -26.818 -28.494  1.00  1.20           O  
ATOM   1804  OE2 GLU A 126      -1.562 -26.063 -30.456  1.00  1.20           O  
ATOM   1805  H   GLU A 126       2.567 -29.346 -30.205  1.00  1.20           H  
ATOM   1806  HA  GLU A 126       0.700 -28.332 -28.341  1.00  1.20           H  
ATOM   1807 1HB  GLU A 126       0.602 -28.095 -30.864  1.00  1.20           H  
ATOM   1808 2HB  GLU A 126       0.050 -29.737 -30.956  1.00  1.20           H  
ATOM   1809 1HG  GLU A 126      -1.869 -28.395 -31.167  1.00  1.20           H  
ATOM   1810 2HG  GLU A 126      -1.924 -29.022 -29.527  1.00  1.20           H  
ATOM   1811  N   TYR A 127      -0.530 -30.203 -27.269  1.00  1.27           N  
ATOM   1812  CA  TYR A 127      -1.066 -31.315 -26.505  1.00  1.27           C  
ATOM   1813  C   TYR A 127      -2.409 -31.841 -26.982  1.00  1.27           C  
ATOM   1814  O   TYR A 127      -3.228 -31.096 -27.533  1.00  1.27           O  
ATOM   1815  CB  TYR A 127      -1.071 -30.938 -25.016  1.00  1.27           C  
ATOM   1816  CG  TYR A 127      -1.734 -29.606 -24.612  1.00  1.27           C  
ATOM   1817  CD1 TYR A 127      -3.080 -29.523 -24.332  1.00  1.27           C  
ATOM   1818  CD2 TYR A 127      -0.943 -28.466 -24.492  1.00  1.27           C  
ATOM   1819  CE1 TYR A 127      -3.643 -28.340 -23.913  1.00  1.27           C  
ATOM   1820  CE2 TYR A 127      -1.507 -27.267 -24.081  1.00  1.27           C  
ATOM   1821  CZ  TYR A 127      -2.857 -27.210 -23.779  1.00  1.27           C  
ATOM   1822  OH  TYR A 127      -3.442 -26.030 -23.349  1.00  1.27           O  
ATOM   1823  H   TYR A 127      -0.684 -29.253 -26.963  1.00  1.27           H  
ATOM   1824  HA  TYR A 127      -0.364 -32.138 -26.611  1.00  1.27           H  
ATOM   1825 1HB  TYR A 127      -1.547 -31.734 -24.452  1.00  1.27           H  
ATOM   1826 2HB  TYR A 127      -0.038 -30.897 -24.673  1.00  1.27           H  
ATOM   1827  HD1 TYR A 127      -3.691 -30.375 -24.425  1.00  1.27           H  
ATOM   1828  HD2 TYR A 127       0.124 -28.522 -24.715  1.00  1.27           H  
ATOM   1829  HE1 TYR A 127      -4.708 -28.288 -23.685  1.00  1.27           H  
ATOM   1830  HE2 TYR A 127      -0.890 -26.372 -23.981  1.00  1.27           H  
ATOM   1831  HH  TYR A 127      -3.041 -25.256 -23.813  1.00  1.27           H  
ATOM   1832  N   GLY A 128      -2.651 -33.130 -26.689  1.00  1.30           N  
ATOM   1833  CA  GLY A 128      -3.869 -33.834 -27.050  1.00  1.30           C  
ATOM   1834  C   GLY A 128      -5.151 -33.032 -26.890  1.00  1.30           C  
ATOM   1835  O   GLY A 128      -5.904 -32.968 -27.850  1.00  1.30           O  
ATOM   1836  H   GLY A 128      -1.923 -33.701 -26.259  1.00  1.30           H  
ATOM   1837 1HA  GLY A 128      -3.780 -34.154 -28.090  1.00  1.30           H  
ATOM   1838 2HA  GLY A 128      -3.930 -34.751 -26.468  1.00  1.30           H  
ATOM   1839  N   PRO A 129      -5.497 -32.502 -25.703  1.00  1.28           N  
ATOM   1840  CA  PRO A 129      -6.685 -31.671 -25.471  1.00  1.28           C  
ATOM   1841  C   PRO A 129      -6.845 -30.478 -26.444  1.00  1.28           C  
ATOM   1842  O   PRO A 129      -7.977 -30.122 -26.795  1.00  1.28           O  
ATOM   1843  CB  PRO A 129      -6.457 -31.212 -24.032  1.00  1.28           C  
ATOM   1844  CG  PRO A 129      -5.697 -32.383 -23.392  1.00  1.28           C  
ATOM   1845  CD  PRO A 129      -4.771 -32.902 -24.481  1.00  1.28           C  
ATOM   1846  HA  PRO A 129      -7.568 -32.309 -25.520  1.00  1.28           H  
ATOM   1847 1HB  PRO A 129      -5.929 -30.262 -24.016  1.00  1.28           H  
ATOM   1848 2HB  PRO A 129      -7.430 -31.029 -23.549  1.00  1.28           H  
ATOM   1849 1HG  PRO A 129      -5.149 -32.029 -22.504  1.00  1.28           H  
ATOM   1850 2HG  PRO A 129      -6.407 -33.146 -23.041  1.00  1.28           H  
ATOM   1851 1HD  PRO A 129      -3.797 -32.461 -24.409  1.00  1.28           H  
ATOM   1852 2HD  PRO A 129      -4.720 -33.993 -24.414  1.00  1.28           H  
ATOM   1853  N   ASN A 130      -5.754 -29.876 -26.932  1.00  1.22           N  
ATOM   1854  CA  ASN A 130      -5.929 -28.778 -27.880  1.00  1.22           C  
ATOM   1855  C   ASN A 130      -6.215 -29.376 -29.230  1.00  1.22           C  
ATOM   1856  O   ASN A 130      -7.116 -28.932 -29.942  1.00  1.22           O  
ATOM   1857  CB  ASN A 130      -4.757 -27.817 -27.956  1.00  1.22           C  
ATOM   1858  CG  ASN A 130      -4.683 -26.843 -26.831  1.00  1.22           C  
ATOM   1859  OD1 ASN A 130      -5.640 -26.692 -26.060  1.00  1.22           O  
ATOM   1860  ND2 ASN A 130      -3.587 -26.118 -26.777  1.00  1.22           N  
ATOM   1861  H   ASN A 130      -4.812 -30.184 -26.702  1.00  1.22           H  
ATOM   1862  HA  ASN A 130      -6.807 -28.201 -27.589  1.00  1.22           H  
ATOM   1863 1HB  ASN A 130      -3.828 -28.394 -27.968  1.00  1.22           H  
ATOM   1864 2HB  ASN A 130      -4.798 -27.259 -28.874  1.00  1.22           H  
ATOM   1865 1HD2 ASN A 130      -3.453 -25.373 -26.086  1.00  1.22           H  
ATOM   1866 2HD2 ASN A 130      -2.845 -26.280 -27.450  1.00  1.22           H  
ATOM   1867  N   LEU A 131      -5.463 -30.414 -29.566  1.00  1.14           N  
ATOM   1868  CA  LEU A 131      -5.595 -31.077 -30.849  1.00  1.14           C  
ATOM   1869  C   LEU A 131      -6.995 -31.679 -30.956  1.00  1.14           C  
ATOM   1870  O   LEU A 131      -7.604 -31.689 -32.030  1.00  1.14           O  
ATOM   1871  CB  LEU A 131      -4.525 -32.163 -30.945  1.00  1.14           C  
ATOM   1872  CG  LEU A 131      -3.094 -31.636 -30.991  1.00  1.14           C  
ATOM   1873  CD1 LEU A 131      -2.120 -32.792 -30.863  1.00  1.14           C  
ATOM   1874  CD2 LEU A 131      -2.887 -30.871 -32.286  1.00  1.14           C  
ATOM   1875  H   LEU A 131      -4.755 -30.740 -28.902  1.00  1.14           H  
ATOM   1876  HA  LEU A 131      -5.455 -30.346 -31.644  1.00  1.14           H  
ATOM   1877 1HB  LEU A 131      -4.613 -32.812 -30.081  1.00  1.14           H  
ATOM   1878 2HB  LEU A 131      -4.702 -32.753 -31.841  1.00  1.14           H  
ATOM   1879  HG  LEU A 131      -2.931 -30.976 -30.145  1.00  1.14           H  
ATOM   1880 1HD1 LEU A 131      -1.107 -32.415 -30.865  1.00  1.14           H  
ATOM   1881 2HD1 LEU A 131      -2.298 -33.308 -29.922  1.00  1.14           H  
ATOM   1882 3HD1 LEU A 131      -2.256 -33.484 -31.690  1.00  1.14           H  
ATOM   1883 1HD2 LEU A 131      -1.878 -30.486 -32.322  1.00  1.14           H  
ATOM   1884 2HD2 LEU A 131      -3.050 -31.535 -33.134  1.00  1.14           H  
ATOM   1885 3HD2 LEU A 131      -3.592 -30.041 -32.332  1.00  1.14           H  
ATOM   1886  N   SER A 132      -7.508 -32.165 -29.822  1.00  1.05           N  
ATOM   1887  CA  SER A 132      -8.826 -32.749 -29.733  1.00  1.05           C  
ATOM   1888  C   SER A 132      -9.873 -31.687 -30.006  1.00  1.05           C  
ATOM   1889  O   SER A 132     -10.815 -31.942 -30.746  1.00  1.05           O  
ATOM   1890  CB  SER A 132      -9.042 -33.351 -28.360  1.00  1.05           C  
ATOM   1891  OG  SER A 132      -8.169 -34.429 -28.138  1.00  1.05           O  
ATOM   1892  H   SER A 132      -6.940 -32.145 -28.987  1.00  1.05           H  
ATOM   1893  HA  SER A 132      -8.914 -33.532 -30.486  1.00  1.05           H  
ATOM   1894 1HB  SER A 132      -8.880 -32.587 -27.604  1.00  1.05           H  
ATOM   1895 2HB  SER A 132     -10.072 -33.687 -28.269  1.00  1.05           H  
ATOM   1896  HG  SER A 132      -7.269 -34.037 -28.133  1.00  1.05           H  
ATOM   1897  N   ALA A 133      -9.703 -30.479 -29.439  1.00  0.98           N  
ATOM   1898  CA  ALA A 133     -10.641 -29.389 -29.704  1.00  0.98           C  
ATOM   1899  C   ALA A 133     -10.650 -29.048 -31.192  1.00  0.98           C  
ATOM   1900  O   ALA A 133     -11.700 -28.788 -31.793  1.00  0.98           O  
ATOM   1901  CB  ALA A 133     -10.262 -28.153 -28.899  1.00  0.98           C  
ATOM   1902  H   ALA A 133      -8.927 -30.318 -28.793  1.00  0.98           H  
ATOM   1903  HA  ALA A 133     -11.636 -29.715 -29.413  1.00  0.98           H  
ATOM   1904 1HB  ALA A 133     -10.979 -27.354 -29.094  1.00  0.98           H  
ATOM   1905 2HB  ALA A 133     -10.266 -28.393 -27.835  1.00  0.98           H  
ATOM   1906 3HB  ALA A 133      -9.266 -27.819 -29.187  1.00  0.98           H  
ATOM   1907  N   MET A 134      -9.478 -29.083 -31.809  1.00  0.91           N  
ATOM   1908  CA  MET A 134      -9.404 -28.779 -33.221  1.00  0.91           C  
ATOM   1909  C   MET A 134     -10.213 -29.820 -33.981  1.00  0.91           C  
ATOM   1910  O   MET A 134     -11.161 -29.490 -34.700  1.00  0.91           O  
ATOM   1911  CB  MET A 134      -7.944 -28.755 -33.638  1.00  0.91           C  
ATOM   1912  CG  MET A 134      -7.145 -27.616 -32.966  1.00  0.91           C  
ATOM   1913  SD  MET A 134      -5.379 -27.595 -33.370  1.00  0.91           S  
ATOM   1914  CE  MET A 134      -4.736 -26.807 -31.943  1.00  0.91           C  
ATOM   1915  H   MET A 134      -8.629 -29.286 -31.273  1.00  0.91           H  
ATOM   1916  HA  MET A 134      -9.852 -27.820 -33.423  1.00  0.91           H  
ATOM   1917 1HB  MET A 134      -7.473 -29.683 -33.371  1.00  0.91           H  
ATOM   1918 2HB  MET A 134      -7.883 -28.669 -34.708  1.00  0.91           H  
ATOM   1919 1HG  MET A 134      -7.575 -26.665 -33.227  1.00  0.91           H  
ATOM   1920 2HG  MET A 134      -7.242 -27.705 -31.909  1.00  0.91           H  
ATOM   1921 1HE  MET A 134      -3.653 -26.698 -32.034  1.00  0.91           H  
ATOM   1922 2HE  MET A 134      -5.192 -25.833 -31.828  1.00  0.91           H  
ATOM   1923 3HE  MET A 134      -4.962 -27.411 -31.083  1.00  0.91           H  
ATOM   1924  N   ALA A 135      -9.960 -31.093 -33.694  1.00  0.86           N  
ATOM   1925  CA  ALA A 135     -10.684 -32.175 -34.354  1.00  0.86           C  
ATOM   1926  C   ALA A 135     -12.189 -32.116 -34.080  1.00  0.86           C  
ATOM   1927  O   ALA A 135     -13.009 -32.343 -34.977  1.00  0.86           O  
ATOM   1928  CB  ALA A 135     -10.146 -33.508 -33.874  1.00  0.86           C  
ATOM   1929  H   ALA A 135      -9.198 -31.319 -33.054  1.00  0.86           H  
ATOM   1930  HA  ALA A 135     -10.524 -32.080 -35.428  1.00  0.86           H  
ATOM   1931 1HB  ALA A 135     -10.664 -34.315 -34.386  1.00  0.86           H  
ATOM   1932 2HB  ALA A 135      -9.078 -33.563 -34.086  1.00  0.86           H  
ATOM   1933 3HB  ALA A 135     -10.307 -33.592 -32.800  1.00  0.86           H  
ATOM   1934  N   ALA A 136     -12.550 -31.754 -32.850  1.00  0.81           N  
ATOM   1935  CA  ALA A 136     -13.926 -31.670 -32.380  1.00  0.81           C  
ATOM   1936  C   ALA A 136     -14.738 -30.691 -33.191  1.00  0.81           C  
ATOM   1937  O   ALA A 136     -15.945 -30.863 -33.365  1.00  0.81           O  
ATOM   1938  CB  ALA A 136     -13.963 -31.249 -30.922  1.00  0.81           C  
ATOM   1939  H   ALA A 136     -11.821 -31.565 -32.171  1.00  0.81           H  
ATOM   1940  HA  ALA A 136     -14.374 -32.656 -32.483  1.00  0.81           H  
ATOM   1941 1HB  ALA A 136     -14.995 -31.216 -30.580  1.00  0.81           H  
ATOM   1942 2HB  ALA A 136     -13.400 -31.960 -30.323  1.00  0.81           H  
ATOM   1943 3HB  ALA A 136     -13.524 -30.265 -30.826  1.00  0.81           H  
ATOM   1944  N   ASN A 137     -14.076 -29.650 -33.681  1.00  0.77           N  
ATOM   1945  CA  ASN A 137     -14.736 -28.616 -34.436  1.00  0.77           C  
ATOM   1946  C   ASN A 137     -14.511 -28.761 -35.941  1.00  0.77           C  
ATOM   1947  O   ASN A 137     -14.778 -27.835 -36.710  1.00  0.77           O  
ATOM   1948  CB  ASN A 137     -14.323 -27.274 -33.894  1.00  0.77           C  
ATOM   1949  CG  ASN A 137     -14.902 -27.040 -32.540  1.00  0.77           C  
ATOM   1950  OD1 ASN A 137     -16.084 -26.693 -32.464  1.00  0.77           O  
ATOM   1951  ND2 ASN A 137     -14.133 -27.235 -31.493  1.00  0.77           N  
ATOM   1952  H   ASN A 137     -13.068 -29.557 -33.514  1.00  0.77           H  
ATOM   1953  HA  ASN A 137     -15.810 -28.711 -34.272  1.00  0.77           H  
ATOM   1954 1HB  ASN A 137     -13.235 -27.229 -33.817  1.00  0.77           H  
ATOM   1955 2HB  ASN A 137     -14.661 -26.489 -34.561  1.00  0.77           H  
ATOM   1956 1HD2 ASN A 137     -14.500 -27.083 -30.541  1.00  0.77           H  
ATOM   1957 2HD2 ASN A 137     -13.181 -27.563 -31.629  1.00  0.77           H  
ATOM   1958  N   GLY A 138     -14.052 -29.943 -36.369  1.00  0.74           N  
ATOM   1959  CA  GLY A 138     -13.866 -30.227 -37.785  1.00  0.74           C  
ATOM   1960  C   GLY A 138     -12.581 -29.695 -38.411  1.00  0.74           C  
ATOM   1961  O   GLY A 138     -12.523 -29.526 -39.631  1.00  0.74           O  
ATOM   1962  H   GLY A 138     -13.824 -30.683 -35.704  1.00  0.74           H  
ATOM   1963 1HA  GLY A 138     -13.897 -31.308 -37.918  1.00  0.74           H  
ATOM   1964 2HA  GLY A 138     -14.716 -29.828 -38.332  1.00  0.74           H  
ATOM   1965  N   PHE A 139     -11.548 -29.435 -37.612  1.00  0.71           N  
ATOM   1966  CA  PHE A 139     -10.336 -28.894 -38.203  1.00  0.71           C  
ATOM   1967  C   PHE A 139      -9.222 -29.900 -38.464  1.00  0.71           C  
ATOM   1968  O   PHE A 139      -8.985 -30.828 -37.687  1.00  0.71           O  
ATOM   1969  CB  PHE A 139      -9.742 -27.824 -37.325  1.00  0.71           C  
ATOM   1970  CG  PHE A 139     -10.547 -26.569 -37.180  1.00  0.71           C  
ATOM   1971  CD1 PHE A 139     -11.510 -26.483 -36.226  1.00  0.71           C  
ATOM   1972  CD2 PHE A 139     -10.314 -25.462 -37.970  1.00  0.71           C  
ATOM   1973  CE1 PHE A 139     -12.212 -25.337 -36.061  1.00  0.71           C  
ATOM   1974  CE2 PHE A 139     -11.012 -24.311 -37.793  1.00  0.71           C  
ATOM   1975  CZ  PHE A 139     -11.960 -24.264 -36.828  1.00  0.71           C  
ATOM   1976  H   PHE A 139     -11.598 -29.578 -36.604  1.00  0.71           H  
ATOM   1977  HA  PHE A 139     -10.606 -28.450 -39.150  1.00  0.71           H  
ATOM   1978 1HB  PHE A 139      -9.571 -28.224 -36.344  1.00  0.71           H  
ATOM   1979 2HB  PHE A 139      -8.780 -27.575 -37.737  1.00  0.71           H  
ATOM   1980  HD1 PHE A 139     -11.709 -27.337 -35.593  1.00  0.71           H  
ATOM   1981  HD2 PHE A 139      -9.552 -25.510 -38.728  1.00  0.71           H  
ATOM   1982  HE1 PHE A 139     -12.974 -25.266 -35.304  1.00  0.71           H  
ATOM   1983  HE2 PHE A 139     -10.807 -23.436 -38.419  1.00  0.71           H  
ATOM   1984  HZ  PHE A 139     -12.513 -23.385 -36.660  1.00  0.71           H  
ATOM   1985  N   GLN A 140      -8.514 -29.650 -39.565  1.00  0.69           N  
ATOM   1986  CA  GLN A 140      -7.302 -30.371 -39.963  1.00  0.69           C  
ATOM   1987  C   GLN A 140      -6.137 -29.693 -39.273  1.00  0.69           C  
ATOM   1988  O   GLN A 140      -6.138 -28.471 -39.213  1.00  0.69           O  
ATOM   1989  CB  GLN A 140      -7.104 -30.323 -41.474  1.00  0.69           C  
ATOM   1990  CG  GLN A 140      -5.914 -31.113 -41.957  1.00  0.69           C  
ATOM   1991  CD  GLN A 140      -5.777 -31.082 -43.447  1.00  0.69           C  
ATOM   1992  OE1 GLN A 140      -6.370 -30.234 -44.124  1.00  0.69           O  
ATOM   1993  NE2 GLN A 140      -4.991 -32.010 -43.976  1.00  0.69           N  
ATOM   1994  H   GLN A 140      -8.833 -28.865 -40.139  1.00  0.69           H  
ATOM   1995  HA  GLN A 140      -7.359 -31.404 -39.625  1.00  0.69           H  
ATOM   1996 1HB  GLN A 140      -7.996 -30.702 -41.977  1.00  0.69           H  
ATOM   1997 2HB  GLN A 140      -6.965 -29.295 -41.784  1.00  0.69           H  
ATOM   1998 1HG  GLN A 140      -5.008 -30.683 -41.530  1.00  0.69           H  
ATOM   1999 2HG  GLN A 140      -6.030 -32.146 -41.639  1.00  0.69           H  
ATOM   2000 1HE2 GLN A 140      -4.854 -32.048 -44.964  1.00  0.69           H  
ATOM   2001 2HE2 GLN A 140      -4.531 -32.673 -43.381  1.00  0.69           H  
ATOM   2002  N   VAL A 141      -5.166 -30.436 -38.737  1.00  0.68           N  
ATOM   2003  CA  VAL A 141      -4.065 -29.751 -38.053  1.00  0.68           C  
ATOM   2004  C   VAL A 141      -2.669 -30.076 -38.626  1.00  0.68           C  
ATOM   2005  O   VAL A 141      -2.300 -31.246 -38.757  1.00  0.68           O  
ATOM   2006  CB  VAL A 141      -4.107 -30.102 -36.563  1.00  0.68           C  
ATOM   2007  CG1 VAL A 141      -3.002 -29.377 -35.852  1.00  0.68           C  
ATOM   2008  CG2 VAL A 141      -5.474 -29.762 -36.006  1.00  0.68           C  
ATOM   2009  H   VAL A 141      -5.196 -31.443 -38.788  1.00  0.68           H  
ATOM   2010  HA  VAL A 141      -4.224 -28.684 -38.136  1.00  0.68           H  
ATOM   2011  HB  VAL A 141      -3.925 -31.168 -36.435  1.00  0.68           H  
ATOM   2012 1HG1 VAL A 141      -3.017 -29.627 -34.806  1.00  0.68           H  
ATOM   2013 2HG1 VAL A 141      -2.047 -29.667 -36.279  1.00  0.68           H  
ATOM   2014 3HG1 VAL A 141      -3.141 -28.299 -35.968  1.00  0.68           H  
ATOM   2015 1HG2 VAL A 141      -5.503 -30.026 -34.953  1.00  0.68           H  
ATOM   2016 2HG2 VAL A 141      -5.655 -28.703 -36.132  1.00  0.68           H  
ATOM   2017 3HG2 VAL A 141      -6.250 -30.321 -36.526  1.00  0.68           H  
ATOM   2018  N   ARG A 142      -1.886 -29.027 -38.932  1.00  0.68           N  
ATOM   2019  CA  ARG A 142      -0.531 -29.155 -39.485  1.00  0.68           C  
ATOM   2020  C   ARG A 142       0.567 -28.573 -38.571  1.00  0.68           C  
ATOM   2021  O   ARG A 142       0.700 -27.358 -38.433  1.00  0.68           O  
ATOM   2022  CB  ARG A 142      -0.428 -28.407 -40.811  1.00  0.68           C  
ATOM   2023  CG  ARG A 142      -1.390 -28.847 -41.918  1.00  0.68           C  
ATOM   2024  CD  ARG A 142      -1.134 -28.088 -43.191  1.00  0.68           C  
ATOM   2025  NE  ARG A 142       0.120 -28.519 -43.819  1.00  0.68           N  
ATOM   2026  CZ  ARG A 142       0.227 -29.561 -44.667  1.00  0.68           C  
ATOM   2027  NH1 ARG A 142      -0.842 -30.249 -45.005  1.00  0.68           N  
ATOM   2028  NH2 ARG A 142       1.415 -29.876 -45.147  1.00  0.68           N  
ATOM   2029  H   ARG A 142      -2.282 -28.101 -38.820  1.00  0.68           H  
ATOM   2030  HA  ARG A 142      -0.324 -30.210 -39.650  1.00  0.68           H  
ATOM   2031 1HB  ARG A 142      -0.605 -27.345 -40.636  1.00  0.68           H  
ATOM   2032 2HB  ARG A 142       0.587 -28.505 -41.200  1.00  0.68           H  
ATOM   2033 1HG  ARG A 142      -1.256 -29.910 -42.113  1.00  0.68           H  
ATOM   2034 2HG  ARG A 142      -2.420 -28.658 -41.601  1.00  0.68           H  
ATOM   2035 1HD  ARG A 142      -1.947 -28.260 -43.895  1.00  0.68           H  
ATOM   2036 2HD  ARG A 142      -1.059 -27.019 -42.976  1.00  0.68           H  
ATOM   2037  HE  ARG A 142       1.000 -28.023 -43.598  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 142      -1.740 -29.984 -44.630  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 142      -0.761 -31.028 -45.639  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 142       2.229 -29.313 -44.847  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 142       1.528 -30.645 -45.784  1.00  0.68           H  
ATOM   2042  N   ALA A 143       1.351 -29.430 -37.930  1.00  0.70           N  
ATOM   2043  CA  ALA A 143       2.398 -28.931 -37.031  1.00  0.70           C  
ATOM   2044  C   ALA A 143       3.490 -28.166 -37.812  1.00  0.70           C  
ATOM   2045  O   ALA A 143       3.873 -28.590 -38.902  1.00  0.70           O  
ATOM   2046  CB  ALA A 143       2.999 -30.072 -36.235  1.00  0.70           C  
ATOM   2047  H   ALA A 143       1.222 -30.420 -38.057  1.00  0.70           H  
ATOM   2048  HA  ALA A 143       1.937 -28.254 -36.344  1.00  0.70           H  
ATOM   2049 1HB  ALA A 143       3.719 -29.679 -35.554  1.00  0.70           H  
ATOM   2050 2HB  ALA A 143       2.218 -30.566 -35.671  1.00  0.70           H  
ATOM   2051 3HB  ALA A 143       3.473 -30.783 -36.898  1.00  0.70           H  
ATOM   2052  N   LEU A 144       4.037 -27.089 -37.231  1.00  0.73           N  
ATOM   2053  CA  LEU A 144       5.114 -26.315 -37.867  1.00  0.73           C  
ATOM   2054  C   LEU A 144       6.516 -26.842 -37.460  1.00  0.73           C  
ATOM   2055  O   LEU A 144       6.732 -27.128 -36.295  1.00  0.73           O  
ATOM   2056  CB  LEU A 144       4.933 -24.829 -37.516  1.00  0.73           C  
ATOM   2057  CG  LEU A 144       3.576 -24.250 -38.028  1.00  0.73           C  
ATOM   2058  CD1 LEU A 144       3.366 -22.797 -37.594  1.00  0.73           C  
ATOM   2059  CD2 LEU A 144       3.554 -24.363 -39.536  1.00  0.73           C  
ATOM   2060  H   LEU A 144       3.635 -26.774 -36.356  1.00  0.73           H  
ATOM   2061  HA  LEU A 144       4.952 -26.403 -38.928  1.00  0.73           H  
ATOM   2062 1HB  LEU A 144       4.969 -24.719 -36.437  1.00  0.73           H  
ATOM   2063 2HB  LEU A 144       5.746 -24.255 -37.953  1.00  0.73           H  
ATOM   2064  HG  LEU A 144       2.761 -24.843 -37.609  1.00  0.73           H  
ATOM   2065 1HD1 LEU A 144       2.410 -22.450 -37.970  1.00  0.73           H  
ATOM   2066 2HD1 LEU A 144       3.366 -22.725 -36.529  1.00  0.73           H  
ATOM   2067 3HD1 LEU A 144       4.138 -22.181 -37.985  1.00  0.73           H  
ATOM   2068 1HD2 LEU A 144       2.608 -24.003 -39.914  1.00  0.73           H  
ATOM   2069 2HD2 LEU A 144       4.364 -23.774 -39.964  1.00  0.73           H  
ATOM   2070 3HD2 LEU A 144       3.676 -25.406 -39.812  1.00  0.73           H  
ATOM   2071  N   PRO A 145       7.512 -26.888 -38.368  1.00  0.77           N  
ATOM   2072  CA  PRO A 145       8.871 -27.412 -38.153  1.00  0.77           C  
ATOM   2073  C   PRO A 145       9.648 -26.829 -36.970  1.00  0.77           C  
ATOM   2074  O   PRO A 145       9.593 -25.627 -36.728  1.00  0.77           O  
ATOM   2075  CB  PRO A 145       9.564 -27.003 -39.460  1.00  0.77           C  
ATOM   2076  CG  PRO A 145       8.463 -26.954 -40.487  1.00  0.77           C  
ATOM   2077  CD  PRO A 145       7.271 -26.420 -39.762  1.00  0.77           C  
ATOM   2078  HA  PRO A 145       8.815 -28.509 -38.072  1.00  0.77           H  
ATOM   2079 1HB  PRO A 145      10.059 -26.029 -39.331  1.00  0.77           H  
ATOM   2080 2HB  PRO A 145      10.361 -27.720 -39.714  1.00  0.77           H  
ATOM   2081 1HG  PRO A 145       8.745 -26.319 -41.335  1.00  0.77           H  
ATOM   2082 2HG  PRO A 145       8.288 -27.959 -40.896  1.00  0.77           H  
ATOM   2083 1HD  PRO A 145       7.217 -25.325 -39.814  1.00  0.77           H  
ATOM   2084 2HD  PRO A 145       6.416 -26.919 -40.239  1.00  0.77           H  
ATOM   2085  N   VAL A 146      10.405 -27.705 -36.288  1.00  0.83           N  
ATOM   2086  CA  VAL A 146      11.251 -27.388 -35.121  1.00  0.83           C  
ATOM   2087  C   VAL A 146      12.703 -27.810 -35.229  1.00  0.83           C  
ATOM   2088  O   VAL A 146      13.063 -28.674 -36.030  1.00  0.83           O  
ATOM   2089  CB  VAL A 146      10.732 -28.053 -33.831  1.00  0.83           C  
ATOM   2090  CG1 VAL A 146       9.402 -27.556 -33.472  1.00  0.83           C  
ATOM   2091  CG2 VAL A 146      10.691 -29.549 -34.032  1.00  0.83           C  
ATOM   2092  H   VAL A 146      10.389 -28.665 -36.586  1.00  0.83           H  
ATOM   2093  HA  VAL A 146      11.233 -26.323 -34.990  1.00  0.83           H  
ATOM   2094  HB  VAL A 146      11.409 -27.828 -33.016  1.00  0.83           H  
ATOM   2095 1HG1 VAL A 146       9.057 -28.047 -32.560  1.00  0.83           H  
ATOM   2096 2HG1 VAL A 146       9.469 -26.529 -33.296  1.00  0.83           H  
ATOM   2097 3HG1 VAL A 146       8.720 -27.741 -34.267  1.00  0.83           H  
ATOM   2098 1HG2 VAL A 146      10.344 -30.027 -33.111  1.00  0.83           H  
ATOM   2099 2HG2 VAL A 146      10.013 -29.792 -34.846  1.00  0.83           H  
ATOM   2100 3HG2 VAL A 146      11.699 -29.901 -34.270  1.00  0.83           H  
ATOM   2101  N   ASP A 147      13.525 -27.192 -34.379  1.00  0.88           N  
ATOM   2102  CA  ASP A 147      14.933 -27.524 -34.250  1.00  0.88           C  
ATOM   2103  C   ASP A 147      15.110 -28.704 -33.292  1.00  0.88           C  
ATOM   2104  O   ASP A 147      14.135 -29.268 -32.786  1.00  0.88           O  
ATOM   2105  CB  ASP A 147      15.768 -26.333 -33.729  1.00  0.88           C  
ATOM   2106  CG  ASP A 147      15.525 -25.961 -32.262  1.00  0.88           C  
ATOM   2107  OD1 ASP A 147      14.910 -26.750 -31.566  1.00  0.88           O  
ATOM   2108  OD2 ASP A 147      15.966 -24.918 -31.839  1.00  0.88           O  
ATOM   2109  H   ASP A 147      13.134 -26.453 -33.798  1.00  0.88           H  
ATOM   2110  HA  ASP A 147      15.316 -27.811 -35.232  1.00  0.88           H  
ATOM   2111 1HB  ASP A 147      16.827 -26.524 -33.883  1.00  0.88           H  
ATOM   2112 2HB  ASP A 147      15.521 -25.461 -34.302  1.00  0.88           H  
ATOM   2113  N   ASP A 148      16.367 -29.021 -32.982  1.00  0.92           N  
ATOM   2114  CA  ASP A 148      16.735 -30.150 -32.130  1.00  0.92           C  
ATOM   2115  C   ASP A 148      16.186 -30.087 -30.696  1.00  0.92           C  
ATOM   2116  O   ASP A 148      16.103 -31.120 -30.028  1.00  0.92           O  
ATOM   2117  CB  ASP A 148      18.258 -30.265 -32.056  1.00  0.92           C  
ATOM   2118  CG  ASP A 148      18.890 -30.735 -33.363  1.00  0.92           C  
ATOM   2119  OD1 ASP A 148      18.171 -31.172 -34.233  1.00  0.92           O  
ATOM   2120  OD2 ASP A 148      20.088 -30.649 -33.480  1.00  0.92           O  
ATOM   2121  H   ASP A 148      17.111 -28.485 -33.398  1.00  0.92           H  
ATOM   2122  HA  ASP A 148      16.345 -31.056 -32.594  1.00  0.92           H  
ATOM   2123 1HB  ASP A 148      18.679 -29.293 -31.785  1.00  0.92           H  
ATOM   2124 2HB  ASP A 148      18.527 -30.964 -31.263  1.00  0.92           H  
ATOM   2125  N   ASP A 149      15.891 -28.884 -30.199  1.00  0.92           N  
ATOM   2126  CA  ASP A 149      15.401 -28.714 -28.845  1.00  0.92           C  
ATOM   2127  C   ASP A 149      13.892 -28.497 -28.833  1.00  0.92           C  
ATOM   2128  O   ASP A 149      13.320 -28.208 -27.788  1.00  0.92           O  
ATOM   2129  CB  ASP A 149      16.095 -27.541 -28.135  1.00  0.92           C  
ATOM   2130  CG  ASP A 149      17.595 -27.761 -27.873  1.00  0.92           C  
ATOM   2131  OD1 ASP A 149      17.957 -28.848 -27.505  1.00  0.92           O  
ATOM   2132  OD2 ASP A 149      18.353 -26.827 -28.000  1.00  0.92           O  
ATOM   2133  H   ASP A 149      15.915 -28.061 -30.800  1.00  0.92           H  
ATOM   2134  HA  ASP A 149      15.614 -29.623 -28.285  1.00  0.92           H  
ATOM   2135 1HB  ASP A 149      15.971 -26.639 -28.747  1.00  0.92           H  
ATOM   2136 2HB  ASP A 149      15.608 -27.363 -27.185  1.00  0.92           H  
ATOM   2137  N   GLY A 150      13.233 -28.667 -29.977  1.00  0.90           N  
ATOM   2138  CA  GLY A 150      11.789 -28.492 -30.046  1.00  0.90           C  
ATOM   2139  C   GLY A 150      11.346 -27.044 -30.277  1.00  0.90           C  
ATOM   2140  O   GLY A 150      10.169 -26.720 -30.091  1.00  0.90           O  
ATOM   2141  H   GLY A 150      13.731 -28.903 -30.839  1.00  0.90           H  
ATOM   2142 1HA  GLY A 150      11.399 -29.121 -30.847  1.00  0.90           H  
ATOM   2143 2HA  GLY A 150      11.338 -28.866 -29.128  1.00  0.90           H  
ATOM   2144  N   ARG A 151      12.266 -26.152 -30.649  1.00  0.85           N  
ATOM   2145  CA  ARG A 151      11.856 -24.771 -30.875  1.00  0.85           C  
ATOM   2146  C   ARG A 151      11.460 -24.591 -32.331  1.00  0.85           C  
ATOM   2147  O   ARG A 151      12.155 -25.040 -33.239  1.00  0.85           O  
ATOM   2148  CB  ARG A 151      12.932 -23.774 -30.511  1.00  0.85           C  
ATOM   2149  CG  ARG A 151      12.450 -22.357 -30.528  1.00  0.85           C  
ATOM   2150  CD  ARG A 151      13.466 -21.372 -30.089  1.00  0.85           C  
ATOM   2151  NE  ARG A 151      13.877 -21.557 -28.698  1.00  0.85           N  
ATOM   2152  CZ  ARG A 151      15.101 -22.050 -28.354  1.00  0.85           C  
ATOM   2153  NH1 ARG A 151      15.947 -22.382 -29.308  1.00  0.85           N  
ATOM   2154  NH2 ARG A 151      15.482 -22.211 -27.094  1.00  0.85           N  
ATOM   2155  H   ARG A 151      13.244 -26.428 -30.802  1.00  0.85           H  
ATOM   2156  HA  ARG A 151      10.993 -24.554 -30.252  1.00  0.85           H  
ATOM   2157 1HB  ARG A 151      13.321 -23.986 -29.545  1.00  0.85           H  
ATOM   2158 2HB  ARG A 151      13.751 -23.851 -31.219  1.00  0.85           H  
ATOM   2159 1HG  ARG A 151      12.145 -22.093 -31.543  1.00  0.85           H  
ATOM   2160 2HG  ARG A 151      11.589 -22.283 -29.857  1.00  0.85           H  
ATOM   2161 1HD  ARG A 151      14.346 -21.476 -30.720  1.00  0.85           H  
ATOM   2162 2HD  ARG A 151      13.072 -20.366 -30.192  1.00  0.85           H  
ATOM   2163  HE  ARG A 151      13.179 -21.330 -27.960  1.00  0.85           H  
ATOM   2164 1HH1 ARG A 151      15.685 -22.286 -30.283  1.00  0.85           H  
ATOM   2165 2HH1 ARG A 151      16.854 -22.759 -29.072  1.00  0.85           H  
ATOM   2166 1HH2 ARG A 151      14.885 -21.964 -26.301  1.00  0.85           H  
ATOM   2167 2HH2 ARG A 151      16.396 -22.585 -26.893  1.00  0.85           H  
ATOM   2168  N   VAL A 152      10.332 -23.951 -32.571  1.00  0.80           N  
ATOM   2169  CA  VAL A 152       9.862 -23.774 -33.938  1.00  0.80           C  
ATOM   2170  C   VAL A 152      10.737 -22.853 -34.755  1.00  0.80           C  
ATOM   2171  O   VAL A 152      11.173 -21.790 -34.309  1.00  0.80           O  
ATOM   2172  CB  VAL A 152       8.411 -23.329 -33.943  1.00  0.80           C  
ATOM   2173  CG1 VAL A 152       7.929 -23.018 -35.355  1.00  0.80           C  
ATOM   2174  CG2 VAL A 152       7.615 -24.426 -33.383  1.00  0.80           C  
ATOM   2175  H   VAL A 152       9.771 -23.607 -31.800  1.00  0.80           H  
ATOM   2176  HA  VAL A 152       9.882 -24.731 -34.430  1.00  0.80           H  
ATOM   2177  HB  VAL A 152       8.319 -22.445 -33.335  1.00  0.80           H  
ATOM   2178 1HG1 VAL A 152       6.893 -22.704 -35.330  1.00  0.80           H  
ATOM   2179 2HG1 VAL A 152       8.532 -22.237 -35.783  1.00  0.80           H  
ATOM   2180 3HG1 VAL A 152       8.015 -23.909 -35.974  1.00  0.80           H  
ATOM   2181 1HG2 VAL A 152       6.636 -24.147 -33.350  1.00  0.80           H  
ATOM   2182 2HG2 VAL A 152       7.720 -25.301 -34.019  1.00  0.80           H  
ATOM   2183 3HG2 VAL A 152       7.956 -24.658 -32.377  1.00  0.80           H  
ATOM   2184  N   LEU A 153      11.004 -23.312 -35.961  1.00  0.76           N  
ATOM   2185  CA  LEU A 153      11.809 -22.641 -36.957  1.00  0.76           C  
ATOM   2186  C   LEU A 153      10.919 -21.684 -37.713  1.00  0.76           C  
ATOM   2187  O   LEU A 153      10.146 -22.098 -38.571  1.00  0.76           O  
ATOM   2188  CB  LEU A 153      12.377 -23.697 -37.894  1.00  0.76           C  
ATOM   2189  CG  LEU A 153      13.279 -24.698 -37.222  1.00  0.76           C  
ATOM   2190  CD1 LEU A 153      13.618 -25.800 -38.176  1.00  0.76           C  
ATOM   2191  CD2 LEU A 153      14.529 -23.995 -36.780  1.00  0.76           C  
ATOM   2192  H   LEU A 153      10.589 -24.208 -36.203  1.00  0.76           H  
ATOM   2193  HA  LEU A 153      12.617 -22.092 -36.468  1.00  0.76           H  
ATOM   2194 1HB  LEU A 153      11.547 -24.256 -38.319  1.00  0.76           H  
ATOM   2195 2HB  LEU A 153      12.929 -23.216 -38.699  1.00  0.76           H  
ATOM   2196  HG  LEU A 153      12.774 -25.125 -36.367  1.00  0.76           H  
ATOM   2197 1HD1 LEU A 153      14.269 -26.521 -37.686  1.00  0.76           H  
ATOM   2198 2HD1 LEU A 153      12.701 -26.303 -38.493  1.00  0.76           H  
ATOM   2199 3HD1 LEU A 153      14.124 -25.390 -39.046  1.00  0.76           H  
ATOM   2200 1HD2 LEU A 153      15.186 -24.701 -36.310  1.00  0.76           H  
ATOM   2201 2HD2 LEU A 153      15.028 -23.567 -37.649  1.00  0.76           H  
ATOM   2202 3HD2 LEU A 153      14.275 -23.201 -36.077  1.00  0.76           H  
ATOM   2203  N   VAL A 154      11.038 -20.405 -37.406  1.00  0.74           N  
ATOM   2204  CA  VAL A 154      10.139 -19.400 -37.949  1.00  0.74           C  
ATOM   2205  C   VAL A 154      10.236 -19.338 -39.472  1.00  0.74           C  
ATOM   2206  O   VAL A 154       9.224 -19.227 -40.169  1.00  0.74           O  
ATOM   2207  CB  VAL A 154      10.494 -18.032 -37.371  1.00  0.74           C  
ATOM   2208  CG1 VAL A 154       9.662 -16.958 -38.046  1.00  0.74           C  
ATOM   2209  CG2 VAL A 154      10.311 -18.056 -35.870  1.00  0.74           C  
ATOM   2210  H   VAL A 154      11.725 -20.133 -36.712  1.00  0.74           H  
ATOM   2211  HA  VAL A 154       9.119 -19.664 -37.667  1.00  0.74           H  
ATOM   2212  HB  VAL A 154      11.541 -17.819 -37.598  1.00  0.74           H  
ATOM   2213 1HG1 VAL A 154       9.933 -15.986 -37.666  1.00  0.74           H  
ATOM   2214 2HG1 VAL A 154       9.839 -16.981 -39.122  1.00  0.74           H  
ATOM   2215 3HG1 VAL A 154       8.610 -17.144 -37.844  1.00  0.74           H  
ATOM   2216 1HG2 VAL A 154      10.599 -17.109 -35.460  1.00  0.74           H  
ATOM   2217 2HG2 VAL A 154       9.297 -18.247 -35.631  1.00  0.74           H  
ATOM   2218 3HG2 VAL A 154      10.938 -18.833 -35.437  1.00  0.74           H  
ATOM   2219  N   ASP A 155      11.462 -19.398 -40.002  1.00  0.74           N  
ATOM   2220  CA  ASP A 155      11.622 -19.354 -41.451  1.00  0.74           C  
ATOM   2221  C   ASP A 155      10.955 -20.558 -42.124  1.00  0.74           C  
ATOM   2222  O   ASP A 155      10.293 -20.419 -43.157  1.00  0.74           O  
ATOM   2223  CB  ASP A 155      13.108 -19.337 -41.818  1.00  0.74           C  
ATOM   2224  CG  ASP A 155      13.805 -18.021 -41.474  1.00  0.74           C  
ATOM   2225  OD1 ASP A 155      13.129 -17.054 -41.209  1.00  0.74           O  
ATOM   2226  OD2 ASP A 155      15.010 -18.002 -41.471  1.00  0.74           O  
ATOM   2227  H   ASP A 155      12.266 -19.481 -39.399  1.00  0.74           H  
ATOM   2228  HA  ASP A 155      11.152 -18.444 -41.825  1.00  0.74           H  
ATOM   2229 1HB  ASP A 155      13.620 -20.150 -41.301  1.00  0.74           H  
ATOM   2230 2HB  ASP A 155      13.216 -19.517 -42.888  1.00  0.74           H  
ATOM   2231  N   GLU A 156      11.187 -21.766 -41.598  1.00  0.74           N  
ATOM   2232  CA  GLU A 156      10.547 -22.934 -42.201  1.00  0.74           C  
ATOM   2233  C   GLU A 156       9.036 -22.865 -42.009  1.00  0.74           C  
ATOM   2234  O   GLU A 156       8.285 -23.248 -42.908  1.00  0.74           O  
ATOM   2235  CB  GLU A 156      11.126 -24.248 -41.667  1.00  0.74           C  
ATOM   2236  CG  GLU A 156      12.571 -24.512 -42.107  1.00  0.74           C  
ATOM   2237  CD  GLU A 156      13.107 -25.855 -41.681  1.00  0.74           C  
ATOM   2238  OE1 GLU A 156      12.411 -26.574 -41.012  1.00  0.74           O  
ATOM   2239  OE2 GLU A 156      14.222 -26.157 -42.030  1.00  0.74           O  
ATOM   2240  H   GLU A 156      11.747 -21.863 -40.762  1.00  0.74           H  
ATOM   2241  HA  GLU A 156      10.746 -22.914 -43.272  1.00  0.74           H  
ATOM   2242 1HB  GLU A 156      11.094 -24.243 -40.588  1.00  0.74           H  
ATOM   2243 2HB  GLU A 156      10.524 -25.076 -42.013  1.00  0.74           H  
ATOM   2244 1HG  GLU A 156      12.626 -24.444 -43.194  1.00  0.74           H  
ATOM   2245 2HG  GLU A 156      13.200 -23.730 -41.688  1.00  0.74           H  
ATOM   2246  N   ALA A 157       8.591 -22.354 -40.854  1.00  0.74           N  
ATOM   2247  CA  ALA A 157       7.175 -22.182 -40.569  1.00  0.74           C  
ATOM   2248  C   ALA A 157       6.556 -21.235 -41.579  1.00  0.74           C  
ATOM   2249  O   ALA A 157       5.452 -21.470 -42.056  1.00  0.74           O  
ATOM   2250  CB  ALA A 157       6.966 -21.649 -39.166  1.00  0.74           C  
ATOM   2251  H   ALA A 157       9.261 -22.088 -40.137  1.00  0.74           H  
ATOM   2252  HA  ALA A 157       6.686 -23.148 -40.664  1.00  0.74           H  
ATOM   2253 1HB  ALA A 157       5.920 -21.536 -38.990  1.00  0.74           H  
ATOM   2254 2HB  ALA A 157       7.395 -22.340 -38.438  1.00  0.74           H  
ATOM   2255 3HB  ALA A 157       7.447 -20.685 -39.065  1.00  0.74           H  
ATOM   2256  N   SER A 158       7.299 -20.193 -41.970  1.00  0.75           N  
ATOM   2257  CA  SER A 158       6.807 -19.237 -42.947  1.00  0.75           C  
ATOM   2258  C   SER A 158       6.549 -19.963 -44.264  1.00  0.75           C  
ATOM   2259  O   SER A 158       5.520 -19.741 -44.921  1.00  0.75           O  
ATOM   2260  CB  SER A 158       7.842 -18.146 -43.171  1.00  0.75           C  
ATOM   2261  OG  SER A 158       8.067 -17.412 -42.001  1.00  0.75           O  
ATOM   2262  H   SER A 158       8.203 -20.028 -41.530  1.00  0.75           H  
ATOM   2263  HA  SER A 158       5.874 -18.802 -42.589  1.00  0.75           H  
ATOM   2264 1HB  SER A 158       8.768 -18.582 -43.509  1.00  0.75           H  
ATOM   2265 2HB  SER A 158       7.495 -17.482 -43.958  1.00  0.75           H  
ATOM   2266  HG  SER A 158       8.478 -18.053 -41.367  1.00  0.75           H  
ATOM   2267  N   HIS A 159       7.462 -20.875 -44.627  1.00  0.76           N  
ATOM   2268  CA  HIS A 159       7.324 -21.631 -45.865  1.00  0.76           C  
ATOM   2269  C   HIS A 159       6.204 -22.663 -45.775  1.00  0.76           C  
ATOM   2270  O   HIS A 159       5.454 -22.845 -46.734  1.00  0.76           O  
ATOM   2271  CB  HIS A 159       8.634 -22.339 -46.231  1.00  0.76           C  
ATOM   2272  CG  HIS A 159       9.728 -21.417 -46.687  1.00  0.76           C  
ATOM   2273  ND1 HIS A 159       9.648 -20.689 -47.858  1.00  0.76           N  
ATOM   2274  CD2 HIS A 159      10.931 -21.119 -46.141  1.00  0.76           C  
ATOM   2275  CE1 HIS A 159      10.753 -19.978 -48.005  1.00  0.76           C  
ATOM   2276  NE2 HIS A 159      11.546 -20.222 -46.979  1.00  0.76           N  
ATOM   2277  H   HIS A 159       8.293 -21.002 -44.042  1.00  0.76           H  
ATOM   2278  HA  HIS A 159       7.078 -20.948 -46.676  1.00  0.76           H  
ATOM   2279 1HB  HIS A 159       8.998 -22.889 -45.364  1.00  0.76           H  
ATOM   2280 2HB  HIS A 159       8.444 -23.064 -47.019  1.00  0.76           H  
ATOM   2281  HD2 HIS A 159      11.339 -21.517 -45.213  1.00  0.76           H  
ATOM   2282  HE1 HIS A 159      10.974 -19.308 -48.835  1.00  0.76           H  
ATOM   2283  HE2 HIS A 159      12.460 -19.819 -46.828  1.00  0.76           H  
ATOM   2284  N   GLU A 160       6.049 -23.313 -44.619  1.00  0.77           N  
ATOM   2285  CA  GLU A 160       4.991 -24.310 -44.472  1.00  0.77           C  
ATOM   2286  C   GLU A 160       3.627 -23.644 -44.538  1.00  0.77           C  
ATOM   2287  O   GLU A 160       2.717 -24.123 -45.217  1.00  0.77           O  
ATOM   2288  CB  GLU A 160       5.120 -25.044 -43.128  1.00  0.77           C  
ATOM   2289  CG  GLU A 160       4.026 -26.097 -42.842  1.00  0.77           C  
ATOM   2290  CD  GLU A 160       4.041 -27.294 -43.746  1.00  0.77           C  
ATOM   2291  OE1 GLU A 160       5.059 -27.575 -44.326  1.00  0.77           O  
ATOM   2292  OE2 GLU A 160       3.010 -27.930 -43.869  1.00  0.77           O  
ATOM   2293  H   GLU A 160       6.699 -23.140 -43.854  1.00  0.77           H  
ATOM   2294  HA  GLU A 160       5.069 -25.028 -45.289  1.00  0.77           H  
ATOM   2295 1HB  GLU A 160       6.091 -25.540 -43.074  1.00  0.77           H  
ATOM   2296 2HB  GLU A 160       5.092 -24.312 -42.321  1.00  0.77           H  
ATOM   2297 1HG  GLU A 160       4.154 -26.451 -41.822  1.00  0.77           H  
ATOM   2298 2HG  GLU A 160       3.051 -25.610 -42.903  1.00  0.77           H  
ATOM   2299  N   LEU A 161       3.495 -22.514 -43.856  1.00  0.79           N  
ATOM   2300  CA  LEU A 161       2.244 -21.790 -43.837  1.00  0.79           C  
ATOM   2301  C   LEU A 161       1.899 -21.216 -45.202  1.00  0.79           C  
ATOM   2302  O   LEU A 161       0.743 -21.241 -45.611  1.00  0.79           O  
ATOM   2303  CB  LEU A 161       2.331 -20.681 -42.796  1.00  0.79           C  
ATOM   2304  CG  LEU A 161       2.370 -21.143 -41.353  1.00  0.79           C  
ATOM   2305  CD1 LEU A 161       2.626 -19.978 -40.473  1.00  0.79           C  
ATOM   2306  CD2 LEU A 161       1.069 -21.792 -41.019  1.00  0.79           C  
ATOM   2307  H   LEU A 161       4.277 -22.158 -43.310  1.00  0.79           H  
ATOM   2308  HA  LEU A 161       1.455 -22.483 -43.550  1.00  0.79           H  
ATOM   2309 1HB  LEU A 161       3.243 -20.111 -42.982  1.00  0.79           H  
ATOM   2310 2HB  LEU A 161       1.515 -20.035 -42.910  1.00  0.79           H  
ATOM   2311  HG  LEU A 161       3.179 -21.854 -41.215  1.00  0.79           H  
ATOM   2312 1HD1 LEU A 161       2.659 -20.306 -39.436  1.00  0.79           H  
ATOM   2313 2HD1 LEU A 161       3.579 -19.515 -40.738  1.00  0.79           H  
ATOM   2314 3HD1 LEU A 161       1.824 -19.275 -40.608  1.00  0.79           H  
ATOM   2315 1HD2 LEU A 161       1.086 -22.125 -39.989  1.00  0.79           H  
ATOM   2316 2HD2 LEU A 161       0.260 -21.083 -41.161  1.00  0.79           H  
ATOM   2317 3HD2 LEU A 161       0.931 -22.642 -41.679  1.00  0.79           H  
ATOM   2318  N   SER A 162       2.904 -20.728 -45.932  1.00  0.81           N  
ATOM   2319  CA  SER A 162       2.657 -20.169 -47.248  1.00  0.81           C  
ATOM   2320  C   SER A 162       2.320 -21.261 -48.274  1.00  0.81           C  
ATOM   2321  O   SER A 162       1.394 -21.113 -49.072  1.00  0.81           O  
ATOM   2322  CB  SER A 162       3.891 -19.419 -47.705  1.00  0.81           C  
ATOM   2323  OG  SER A 162       4.159 -18.327 -46.865  1.00  0.81           O  
ATOM   2324  H   SER A 162       3.854 -20.698 -45.559  1.00  0.81           H  
ATOM   2325  HA  SER A 162       1.814 -19.482 -47.180  1.00  0.81           H  
ATOM   2326 1HB  SER A 162       4.748 -20.098 -47.706  1.00  0.81           H  
ATOM   2327 2HB  SER A 162       3.744 -19.073 -48.724  1.00  0.81           H  
ATOM   2328  HG  SER A 162       4.517 -18.720 -46.032  1.00  0.81           H  
ATOM   2329  N   ALA A 163       3.086 -22.361 -48.249  1.00  0.82           N  
ATOM   2330  CA  ALA A 163       2.917 -23.490 -49.164  1.00  0.82           C  
ATOM   2331  C   ALA A 163       1.569 -24.174 -49.011  1.00  0.82           C  
ATOM   2332  O   ALA A 163       0.971 -24.620 -49.996  1.00  0.82           O  
ATOM   2333  CB  ALA A 163       4.016 -24.512 -48.921  1.00  0.82           C  
ATOM   2334  H   ALA A 163       3.842 -22.424 -47.573  1.00  0.82           H  
ATOM   2335  HA  ALA A 163       2.991 -23.112 -50.181  1.00  0.82           H  
ATOM   2336 1HB  ALA A 163       3.906 -25.340 -49.620  1.00  0.82           H  
ATOM   2337 2HB  ALA A 163       4.987 -24.041 -49.060  1.00  0.82           H  
ATOM   2338 3HB  ALA A 163       3.937 -24.884 -47.898  1.00  0.82           H  
ATOM   2339  N   HIS A 164       1.090 -24.248 -47.776  1.00  0.82           N  
ATOM   2340  CA  HIS A 164      -0.154 -24.910 -47.440  1.00  0.82           C  
ATOM   2341  C   HIS A 164      -1.007 -24.005 -46.561  1.00  0.82           C  
ATOM   2342  O   HIS A 164      -1.078 -24.245 -45.357  1.00  0.82           O  
ATOM   2343  CB  HIS A 164       0.152 -26.213 -46.703  1.00  0.82           C  
ATOM   2344  CG  HIS A 164       1.016 -27.127 -47.504  1.00  0.82           C  
ATOM   2345  ND1 HIS A 164       0.549 -27.837 -48.590  1.00  0.82           N  
ATOM   2346  CD2 HIS A 164       2.327 -27.433 -47.384  1.00  0.82           C  
ATOM   2347  CE1 HIS A 164       1.541 -28.548 -49.101  1.00  0.82           C  
ATOM   2348  NE2 HIS A 164       2.629 -28.322 -48.391  1.00  0.82           N  
ATOM   2349  H   HIS A 164       1.643 -23.875 -47.003  1.00  0.82           H  
ATOM   2350  HA  HIS A 164      -0.709 -25.155 -48.343  1.00  0.82           H  
ATOM   2351 1HB  HIS A 164       0.670 -25.989 -45.765  1.00  0.82           H  
ATOM   2352 2HB  HIS A 164      -0.774 -26.730 -46.458  1.00  0.82           H  
ATOM   2353  HD1 HIS A 164      -0.255 -27.579 -49.129  1.00  0.82           H  
ATOM   2354  HD2 HIS A 164       3.098 -27.111 -46.677  1.00  0.82           H  
ATOM   2355  HE1 HIS A 164       1.376 -29.183 -49.971  1.00  0.82           H  
ATOM   2356  N   PRO A 165      -1.669 -22.970 -47.124  1.00  0.79           N  
ATOM   2357  CA  PRO A 165      -2.340 -21.902 -46.405  1.00  0.79           C  
ATOM   2358  C   PRO A 165      -3.269 -22.451 -45.345  1.00  0.79           C  
ATOM   2359  O   PRO A 165      -4.026 -23.394 -45.574  1.00  0.79           O  
ATOM   2360  CB  PRO A 165      -3.118 -21.201 -47.520  1.00  0.79           C  
ATOM   2361  CG  PRO A 165      -2.276 -21.433 -48.748  1.00  0.79           C  
ATOM   2362  CD  PRO A 165      -1.771 -22.848 -48.592  1.00  0.79           C  
ATOM   2363  HA  PRO A 165      -1.599 -21.232 -45.963  1.00  0.79           H  
ATOM   2364 1HB  PRO A 165      -4.126 -21.622 -47.595  1.00  0.79           H  
ATOM   2365 2HB  PRO A 165      -3.228 -20.132 -47.273  1.00  0.79           H  
ATOM   2366 1HG  PRO A 165      -2.867 -21.291 -49.665  1.00  0.79           H  
ATOM   2367 2HG  PRO A 165      -1.446 -20.710 -48.786  1.00  0.79           H  
ATOM   2368 1HD  PRO A 165      -2.480 -23.579 -48.995  1.00  0.79           H  
ATOM   2369 2HD  PRO A 165      -0.806 -22.896 -49.078  1.00  0.79           H  
ATOM   2370  N   VAL A 166      -3.198 -21.813 -44.191  1.00  0.76           N  
ATOM   2371  CA  VAL A 166      -3.903 -22.187 -42.981  1.00  0.76           C  
ATOM   2372  C   VAL A 166      -4.952 -21.156 -42.570  1.00  0.76           C  
ATOM   2373  O   VAL A 166      -4.717 -19.957 -42.656  1.00  0.76           O  
ATOM   2374  CB  VAL A 166      -2.845 -22.380 -41.885  1.00  0.76           C  
ATOM   2375  CG1 VAL A 166      -3.441 -22.695 -40.651  1.00  0.76           C  
ATOM   2376  CG2 VAL A 166      -1.909 -23.464 -42.311  1.00  0.76           C  
ATOM   2377  H   VAL A 166      -2.563 -21.031 -44.133  1.00  0.76           H  
ATOM   2378  HA  VAL A 166      -4.405 -23.141 -43.156  1.00  0.76           H  
ATOM   2379  HB  VAL A 166      -2.310 -21.474 -41.738  1.00  0.76           H  
ATOM   2380 1HG1 VAL A 166      -2.680 -22.809 -39.908  1.00  0.76           H  
ATOM   2381 2HG1 VAL A 166      -4.081 -21.913 -40.376  1.00  0.76           H  
ATOM   2382 3HG1 VAL A 166      -3.984 -23.602 -40.765  1.00  0.76           H  
ATOM   2383 1HG2 VAL A 166      -1.163 -23.610 -41.572  1.00  0.76           H  
ATOM   2384 2HG2 VAL A 166      -2.459 -24.393 -42.454  1.00  0.76           H  
ATOM   2385 3HG2 VAL A 166      -1.433 -23.178 -43.237  1.00  0.76           H  
ATOM   2386  N   ALA A 167      -6.151 -21.609 -42.214  1.00  0.72           N  
ATOM   2387  CA  ALA A 167      -7.226 -20.725 -41.776  1.00  0.72           C  
ATOM   2388  C   ALA A 167      -6.851 -19.972 -40.506  1.00  0.72           C  
ATOM   2389  O   ALA A 167      -7.160 -18.796 -40.326  1.00  0.72           O  
ATOM   2390  CB  ALA A 167      -8.479 -21.535 -41.504  1.00  0.72           C  
ATOM   2391  H   ALA A 167      -6.307 -22.610 -42.157  1.00  0.72           H  
ATOM   2392  HA  ALA A 167      -7.411 -20.002 -42.573  1.00  0.72           H  
ATOM   2393 1HB  ALA A 167      -9.280 -20.878 -41.214  1.00  0.72           H  
ATOM   2394 2HB  ALA A 167      -8.750 -22.071 -42.384  1.00  0.72           H  
ATOM   2395 3HB  ALA A 167      -8.292 -22.244 -40.701  1.00  0.72           H  
ATOM   2396  N   LEU A 168      -6.194 -20.705 -39.619  1.00  0.69           N  
ATOM   2397  CA  LEU A 168      -5.773 -20.201 -38.317  1.00  0.69           C  
ATOM   2398  C   LEU A 168      -4.548 -20.944 -37.764  1.00  0.69           C  
ATOM   2399  O   LEU A 168      -4.516 -22.175 -37.733  1.00  0.69           O  
ATOM   2400  CB  LEU A 168      -6.966 -20.310 -37.369  1.00  0.69           C  
ATOM   2401  CG  LEU A 168      -6.772 -19.954 -35.936  1.00  0.69           C  
ATOM   2402  CD1 LEU A 168      -6.516 -18.453 -35.805  1.00  0.69           C  
ATOM   2403  CD2 LEU A 168      -7.991 -20.415 -35.179  1.00  0.69           C  
ATOM   2404  H   LEU A 168      -6.010 -21.675 -39.875  1.00  0.69           H  
ATOM   2405  HA  LEU A 168      -5.507 -19.148 -38.427  1.00  0.69           H  
ATOM   2406 1HB  LEU A 168      -7.710 -19.627 -37.735  1.00  0.69           H  
ATOM   2407 2HB  LEU A 168      -7.386 -21.264 -37.430  1.00  0.69           H  
ATOM   2408  HG  LEU A 168      -5.902 -20.481 -35.545  1.00  0.69           H  
ATOM   2409 1HD1 LEU A 168      -6.381 -18.178 -34.779  1.00  0.69           H  
ATOM   2410 2HD1 LEU A 168      -5.628 -18.199 -36.364  1.00  0.69           H  
ATOM   2411 3HD1 LEU A 168      -7.346 -17.911 -36.194  1.00  0.69           H  
ATOM   2412 1HD2 LEU A 168      -7.860 -20.204 -34.144  1.00  0.69           H  
ATOM   2413 2HD2 LEU A 168      -8.870 -19.915 -35.549  1.00  0.69           H  
ATOM   2414 3HD2 LEU A 168      -8.108 -21.489 -35.308  1.00  0.69           H  
ATOM   2415  N   VAL A 169      -3.549 -20.204 -37.311  1.00  0.68           N  
ATOM   2416  CA  VAL A 169      -2.380 -20.856 -36.730  1.00  0.68           C  
ATOM   2417  C   VAL A 169      -2.352 -20.811 -35.239  1.00  0.68           C  
ATOM   2418  O   VAL A 169      -2.449 -19.735 -34.655  1.00  0.68           O  
ATOM   2419  CB  VAL A 169      -1.089 -20.199 -37.206  1.00  0.68           C  
ATOM   2420  CG1 VAL A 169       0.135 -20.849 -36.513  1.00  0.68           C  
ATOM   2421  CG2 VAL A 169      -1.049 -20.330 -38.639  1.00  0.68           C  
ATOM   2422  H   VAL A 169      -3.597 -19.185 -37.376  1.00  0.68           H  
ATOM   2423  HA  VAL A 169      -2.375 -21.900 -37.037  1.00  0.68           H  
ATOM   2424  HB  VAL A 169      -1.100 -19.139 -36.943  1.00  0.68           H  
ATOM   2425 1HG1 VAL A 169       1.049 -20.398 -36.847  1.00  0.68           H  
ATOM   2426 2HG1 VAL A 169       0.050 -20.708 -35.444  1.00  0.68           H  
ATOM   2427 3HG1 VAL A 169       0.179 -21.899 -36.719  1.00  0.68           H  
ATOM   2428 1HG2 VAL A 169      -0.182 -19.854 -39.052  1.00  0.68           H  
ATOM   2429 2HG2 VAL A 169      -1.057 -21.349 -38.928  1.00  0.68           H  
ATOM   2430 3HG2 VAL A 169      -1.920 -19.867 -38.978  1.00  0.68           H  
ATOM   2431  N   HIS A 170      -2.177 -21.978 -34.631  1.00  0.69           N  
ATOM   2432  CA  HIS A 170      -2.036 -22.080 -33.202  1.00  0.69           C  
ATOM   2433  C   HIS A 170      -0.592 -22.090 -32.795  1.00  0.69           C  
ATOM   2434  O   HIS A 170       0.185 -22.978 -33.147  1.00  0.69           O  
ATOM   2435  CB  HIS A 170      -2.756 -23.306 -32.634  1.00  0.69           C  
ATOM   2436  CG  HIS A 170      -4.249 -23.211 -32.630  1.00  0.69           C  
ATOM   2437  ND1 HIS A 170      -4.957 -22.870 -31.492  1.00  0.69           N  
ATOM   2438  CD2 HIS A 170      -5.164 -23.382 -33.599  1.00  0.69           C  
ATOM   2439  CE1 HIS A 170      -6.241 -22.859 -31.762  1.00  0.69           C  
ATOM   2440  NE2 HIS A 170      -6.401 -23.162 -33.026  1.00  0.69           N  
ATOM   2441  H   HIS A 170      -2.139 -22.839 -35.171  1.00  0.69           H  
ATOM   2442  HA  HIS A 170      -2.455 -21.213 -32.735  1.00  0.69           H  
ATOM   2443 1HB  HIS A 170      -2.481 -24.189 -33.205  1.00  0.69           H  
ATOM   2444 2HB  HIS A 170      -2.423 -23.475 -31.607  1.00  0.69           H  
ATOM   2445  HD1 HIS A 170      -4.558 -22.651 -30.598  1.00  0.69           H  
ATOM   2446  HD2 HIS A 170      -5.073 -23.641 -34.649  1.00  0.69           H  
ATOM   2447  HE1 HIS A 170      -6.968 -22.612 -30.993  1.00  0.69           H  
ATOM   2448  N   LEU A 171      -0.234 -21.059 -32.074  1.00  0.72           N  
ATOM   2449  CA  LEU A 171       1.094 -20.922 -31.570  1.00  0.72           C  
ATOM   2450  C   LEU A 171       1.001 -21.325 -30.128  1.00  0.72           C  
ATOM   2451  O   LEU A 171      -0.042 -21.127 -29.500  1.00  0.72           O  
ATOM   2452  CB  LEU A 171       1.600 -19.484 -31.664  1.00  0.72           C  
ATOM   2453  CG  LEU A 171       1.601 -18.872 -33.028  1.00  0.72           C  
ATOM   2454  CD1 LEU A 171       2.136 -17.451 -32.915  1.00  0.72           C  
ATOM   2455  CD2 LEU A 171       2.408 -19.716 -33.951  1.00  0.72           C  
ATOM   2456  H   LEU A 171      -0.926 -20.344 -31.866  1.00  0.72           H  
ATOM   2457  HA  LEU A 171       1.766 -21.587 -32.099  1.00  0.72           H  
ATOM   2458 1HB  LEU A 171       0.971 -18.865 -31.046  1.00  0.72           H  
ATOM   2459 2HB  LEU A 171       2.618 -19.443 -31.272  1.00  0.72           H  
ATOM   2460  HG  LEU A 171       0.579 -18.820 -33.404  1.00  0.72           H  
ATOM   2461 1HD1 LEU A 171       2.134 -16.988 -33.898  1.00  0.72           H  
ATOM   2462 2HD1 LEU A 171       1.502 -16.880 -32.237  1.00  0.72           H  
ATOM   2463 3HD1 LEU A 171       3.152 -17.465 -32.528  1.00  0.72           H  
ATOM   2464 1HD2 LEU A 171       2.407 -19.274 -34.948  1.00  0.72           H  
ATOM   2465 2HD2 LEU A 171       3.410 -19.778 -33.576  1.00  0.72           H  
ATOM   2466 3HD2 LEU A 171       1.977 -20.711 -33.994  1.00  0.72           H  
ATOM   2467  N   THR A 172       2.051 -21.881 -29.608  1.00  0.77           N  
ATOM   2468  CA  THR A 172       2.086 -22.165 -28.204  1.00  0.77           C  
ATOM   2469  C   THR A 172       3.240 -21.354 -27.685  1.00  0.77           C  
ATOM   2470  O   THR A 172       4.349 -21.464 -28.191  1.00  0.77           O  
ATOM   2471  CB  THR A 172       2.278 -23.656 -27.928  1.00  0.77           C  
ATOM   2472  OG1 THR A 172       1.219 -24.407 -28.525  1.00  0.77           O  
ATOM   2473  CG2 THR A 172       2.231 -23.858 -26.488  1.00  0.77           C  
ATOM   2474  H   THR A 172       2.857 -22.066 -30.183  1.00  0.77           H  
ATOM   2475  HA  THR A 172       1.174 -21.821 -27.714  1.00  0.77           H  
ATOM   2476  HB  THR A 172       3.237 -23.992 -28.321  1.00  0.77           H  
ATOM   2477  HG1 THR A 172       0.364 -24.110 -28.186  1.00  0.77           H  
ATOM   2478 1HG2 THR A 172       2.368 -24.911 -26.249  1.00  0.77           H  
ATOM   2479 2HG2 THR A 172       3.010 -23.280 -26.066  1.00  0.77           H  
ATOM   2480 3HG2 THR A 172       1.272 -23.516 -26.097  1.00  0.77           H  
ATOM   2481  N   ALA A 173       2.975 -20.487 -26.730  1.00  0.84           N  
ATOM   2482  CA  ALA A 173       4.005 -19.615 -26.190  1.00  0.84           C  
ATOM   2483  C   ALA A 173       5.127 -20.421 -25.527  1.00  0.84           C  
ATOM   2484  O   ALA A 173       6.307 -20.062 -25.593  1.00  0.84           O  
ATOM   2485  CB  ALA A 173       3.348 -18.680 -25.222  1.00  0.84           C  
ATOM   2486  H   ALA A 173       2.032 -20.448 -26.340  1.00  0.84           H  
ATOM   2487  HA  ALA A 173       4.448 -19.046 -27.007  1.00  0.84           H  
ATOM   2488 1HB  ALA A 173       4.067 -18.021 -24.811  1.00  0.84           H  
ATOM   2489 2HB  ALA A 173       2.569 -18.108 -25.701  1.00  0.84           H  
ATOM   2490 3HB  ALA A 173       2.912 -19.289 -24.474  1.00  0.84           H  
ATOM   2491  N   LEU A 174       4.730 -21.512 -24.880  1.00  0.90           N  
ATOM   2492  CA  LEU A 174       5.625 -22.433 -24.191  1.00  0.90           C  
ATOM   2493  C   LEU A 174       5.157 -23.878 -24.374  1.00  0.90           C  
ATOM   2494  O   LEU A 174       3.994 -24.201 -24.130  1.00  0.90           O  
ATOM   2495  CB  LEU A 174       5.699 -22.068 -22.711  1.00  0.90           C  
ATOM   2496  CG  LEU A 174       6.616 -22.912 -21.904  1.00  0.90           C  
ATOM   2497  CD1 LEU A 174       7.178 -22.103 -20.756  1.00  0.90           C  
ATOM   2498  CD2 LEU A 174       5.819 -24.093 -21.400  1.00  0.90           C  
ATOM   2499  H   LEU A 174       3.743 -21.719 -24.883  1.00  0.90           H  
ATOM   2500  HA  LEU A 174       6.619 -22.347 -24.626  1.00  0.90           H  
ATOM   2501 1HB  LEU A 174       6.035 -21.048 -22.621  1.00  0.90           H  
ATOM   2502 2HB  LEU A 174       4.702 -22.143 -22.272  1.00  0.90           H  
ATOM   2503  HG  LEU A 174       7.445 -23.263 -22.524  1.00  0.90           H  
ATOM   2504 1HD1 LEU A 174       7.837 -22.734 -20.168  1.00  0.90           H  
ATOM   2505 2HD1 LEU A 174       7.739 -21.256 -21.149  1.00  0.90           H  
ATOM   2506 3HD1 LEU A 174       6.361 -21.742 -20.127  1.00  0.90           H  
ATOM   2507 1HD2 LEU A 174       6.445 -24.741 -20.825  1.00  0.90           H  
ATOM   2508 2HD2 LEU A 174       4.999 -23.732 -20.784  1.00  0.90           H  
ATOM   2509 3HD2 LEU A 174       5.418 -24.638 -22.217  1.00  0.90           H  
ATOM   2510  N   ALA A 175       6.064 -24.761 -24.777  1.00  0.96           N  
ATOM   2511  CA  ALA A 175       5.686 -26.159 -25.014  1.00  0.96           C  
ATOM   2512  C   ALA A 175       5.706 -26.939 -23.707  1.00  0.96           C  
ATOM   2513  O   ALA A 175       6.771 -27.291 -23.196  1.00  0.96           O  
ATOM   2514  CB  ALA A 175       6.609 -26.791 -26.031  1.00  0.96           C  
ATOM   2515  H   ALA A 175       7.029 -24.453 -24.912  1.00  0.96           H  
ATOM   2516  HA  ALA A 175       4.666 -26.178 -25.401  1.00  0.96           H  
ATOM   2517 1HB  ALA A 175       6.295 -27.812 -26.208  1.00  0.96           H  
ATOM   2518 2HB  ALA A 175       6.565 -26.231 -26.966  1.00  0.96           H  
ATOM   2519 3HB  ALA A 175       7.611 -26.782 -25.651  1.00  0.96           H  
ATOM   2520  N   SER A 176       4.521 -27.240 -23.187  1.00  0.99           N  
ATOM   2521  CA  SER A 176       4.350 -27.782 -21.839  1.00  0.99           C  
ATOM   2522  C   SER A 176       5.023 -29.115 -21.505  1.00  0.99           C  
ATOM   2523  O   SER A 176       5.270 -29.388 -20.332  1.00  0.99           O  
ATOM   2524  CB  SER A 176       2.865 -27.943 -21.562  1.00  0.99           C  
ATOM   2525  OG  SER A 176       2.298 -28.953 -22.347  1.00  0.99           O  
ATOM   2526  H   SER A 176       3.695 -26.978 -23.710  1.00  0.99           H  
ATOM   2527  HA  SER A 176       4.748 -27.039 -21.146  1.00  0.99           H  
ATOM   2528 1HB  SER A 176       2.718 -28.172 -20.512  1.00  0.99           H  
ATOM   2529 2HB  SER A 176       2.356 -27.002 -21.766  1.00  0.99           H  
ATOM   2530  HG  SER A 176       2.332 -28.639 -23.254  1.00  0.99           H  
ATOM   2531  N   HIS A 177       5.338 -29.948 -22.491  1.00  0.99           N  
ATOM   2532  CA  HIS A 177       5.979 -31.222 -22.164  1.00  0.99           C  
ATOM   2533  C   HIS A 177       7.490 -31.075 -22.005  1.00  0.99           C  
ATOM   2534  O   HIS A 177       8.161 -31.983 -21.516  1.00  0.99           O  
ATOM   2535  CB  HIS A 177       5.748 -32.235 -23.275  1.00  0.99           C  
ATOM   2536  CG  HIS A 177       6.480 -31.872 -24.521  1.00  0.99           C  
ATOM   2537  ND1 HIS A 177       6.199 -30.736 -25.250  1.00  0.99           N  
ATOM   2538  CD2 HIS A 177       7.472 -32.506 -25.184  1.00  0.99           C  
ATOM   2539  CE1 HIS A 177       7.007 -30.685 -26.293  1.00  0.99           C  
ATOM   2540  NE2 HIS A 177       7.770 -31.742 -26.277  1.00  0.99           N  
ATOM   2541  H   HIS A 177       5.123 -29.707 -23.448  1.00  0.99           H  
ATOM   2542  HA  HIS A 177       5.570 -31.616 -21.233  1.00  0.99           H  
ATOM   2543 1HB  HIS A 177       6.084 -33.221 -22.954  1.00  0.99           H  
ATOM   2544 2HB  HIS A 177       4.683 -32.300 -23.495  1.00  0.99           H  
ATOM   2545  HD2 HIS A 177       7.942 -33.449 -24.904  1.00  0.99           H  
ATOM   2546  HE1 HIS A 177       7.042 -29.914 -27.056  1.00  0.99           H  
ATOM   2547  HE2 HIS A 177       8.468 -31.936 -26.997  1.00  0.99           H  
ATOM   2548  N   ARG A 178       8.028 -29.938 -22.452  1.00  0.97           N  
ATOM   2549  CA  ARG A 178       9.472 -29.715 -22.473  1.00  0.97           C  
ATOM   2550  C   ARG A 178       9.900 -28.504 -21.637  1.00  0.97           C  
ATOM   2551  O   ARG A 178      10.956 -28.509 -21.009  1.00  0.97           O  
ATOM   2552  CB  ARG A 178       9.931 -29.555 -23.913  1.00  0.97           C  
ATOM   2553  CG  ARG A 178      11.419 -29.464 -24.114  1.00  0.97           C  
ATOM   2554  CD  ARG A 178      11.792 -29.304 -25.559  1.00  0.97           C  
ATOM   2555  NE  ARG A 178      11.529 -30.494 -26.407  1.00  0.97           N  
ATOM   2556  CZ  ARG A 178      12.383 -31.519 -26.571  1.00  0.97           C  
ATOM   2557  NH1 ARG A 178      13.551 -31.525 -25.971  1.00  0.97           N  
ATOM   2558  NH2 ARG A 178      12.035 -32.514 -27.357  1.00  0.97           N  
ATOM   2559  H   ARG A 178       7.418 -29.202 -22.796  1.00  0.97           H  
ATOM   2560  HA  ARG A 178       9.959 -30.598 -22.066  1.00  0.97           H  
ATOM   2561 1HB  ARG A 178       9.586 -30.403 -24.490  1.00  0.97           H  
ATOM   2562 2HB  ARG A 178       9.473 -28.663 -24.343  1.00  0.97           H  
ATOM   2563 1HG  ARG A 178      11.800 -28.598 -23.571  1.00  0.97           H  
ATOM   2564 2HG  ARG A 178      11.898 -30.365 -23.733  1.00  0.97           H  
ATOM   2565 1HD  ARG A 178      11.256 -28.472 -25.987  1.00  0.97           H  
ATOM   2566 2HD  ARG A 178      12.859 -29.095 -25.590  1.00  0.97           H  
ATOM   2567  HE  ARG A 178      10.642 -30.558 -26.937  1.00  0.97           H  
ATOM   2568 1HH1 ARG A 178      13.822 -30.747 -25.382  1.00  0.97           H  
ATOM   2569 2HH1 ARG A 178      14.186 -32.295 -26.115  1.00  0.97           H  
ATOM   2570 1HH2 ARG A 178      11.121 -32.470 -27.825  1.00  0.97           H  
ATOM   2571 2HH2 ARG A 178      12.655 -33.292 -27.510  1.00  0.97           H  
ATOM   2572  N   GLY A 179       9.078 -27.455 -21.667  1.00  0.93           N  
ATOM   2573  CA  GLY A 179       9.341 -26.182 -21.008  1.00  0.93           C  
ATOM   2574  C   GLY A 179       9.973 -25.113 -21.895  1.00  0.93           C  
ATOM   2575  O   GLY A 179      10.068 -23.946 -21.495  1.00  0.93           O  
ATOM   2576  H   GLY A 179       8.218 -27.527 -22.191  1.00  0.93           H  
ATOM   2577 1HA  GLY A 179       8.398 -25.806 -20.631  1.00  0.93           H  
ATOM   2578 2HA  GLY A 179       9.982 -26.352 -20.146  1.00  0.93           H  
ATOM   2579  N   ILE A 180      10.403 -25.503 -23.090  1.00  0.88           N  
ATOM   2580  CA  ILE A 180      11.042 -24.577 -24.015  1.00  0.88           C  
ATOM   2581  C   ILE A 180      10.086 -23.488 -24.488  1.00  0.88           C  
ATOM   2582  O   ILE A 180       8.916 -23.752 -24.805  1.00  0.88           O  
ATOM   2583  CB  ILE A 180      11.592 -25.327 -25.242  1.00  0.88           C  
ATOM   2584  CG1 ILE A 180      12.547 -24.453 -26.023  1.00  0.88           C  
ATOM   2585  CG2 ILE A 180      10.449 -25.750 -26.142  1.00  0.88           C  
ATOM   2586  CD1 ILE A 180      13.335 -25.236 -27.008  1.00  0.88           C  
ATOM   2587  H   ILE A 180      10.297 -26.472 -23.349  1.00  0.88           H  
ATOM   2588  HA  ILE A 180      11.877 -24.101 -23.500  1.00  0.88           H  
ATOM   2589  HB  ILE A 180      12.149 -26.205 -24.908  1.00  0.88           H  
ATOM   2590 1HG1 ILE A 180      12.001 -23.675 -26.554  1.00  0.88           H  
ATOM   2591 2HG1 ILE A 180      13.240 -23.987 -25.328  1.00  0.88           H  
ATOM   2592 1HG2 ILE A 180      10.843 -26.288 -27.009  1.00  0.88           H  
ATOM   2593 2HG2 ILE A 180       9.796 -26.393 -25.578  1.00  0.88           H  
ATOM   2594 3HG2 ILE A 180       9.905 -24.867 -26.480  1.00  0.88           H  
ATOM   2595 1HD1 ILE A 180      14.024 -24.601 -27.526  1.00  0.88           H  
ATOM   2596 2HD1 ILE A 180      13.890 -26.001 -26.470  1.00  0.88           H  
ATOM   2597 3HD1 ILE A 180      12.665 -25.704 -27.718  1.00  0.88           H  
ATOM   2598  N   ALA A 181      10.589 -22.256 -24.555  1.00  0.84           N  
ATOM   2599  CA  ALA A 181       9.778 -21.145 -25.033  1.00  0.84           C  
ATOM   2600  C   ALA A 181       9.892 -21.041 -26.541  1.00  0.84           C  
ATOM   2601  O   ALA A 181      10.963 -21.277 -27.121  1.00  0.84           O  
ATOM   2602  CB  ALA A 181      10.189 -19.836 -24.392  1.00  0.84           C  
ATOM   2603  H   ALA A 181      11.550 -22.101 -24.281  1.00  0.84           H  
ATOM   2604  HA  ALA A 181       8.738 -21.344 -24.780  1.00  0.84           H  
ATOM   2605 1HB  ALA A 181       9.547 -19.043 -24.774  1.00  0.84           H  
ATOM   2606 2HB  ALA A 181      10.082 -19.907 -23.308  1.00  0.84           H  
ATOM   2607 3HB  ALA A 181      11.210 -19.611 -24.645  1.00  0.84           H  
ATOM   2608  N   GLN A 182       8.804 -20.639 -27.167  1.00  0.80           N  
ATOM   2609  CA  GLN A 182       8.775 -20.482 -28.606  1.00  0.80           C  
ATOM   2610  C   GLN A 182       8.927 -19.016 -28.992  1.00  0.80           C  
ATOM   2611  O   GLN A 182       8.488 -18.138 -28.247  1.00  0.80           O  
ATOM   2612  CB  GLN A 182       7.455 -21.049 -29.129  1.00  0.80           C  
ATOM   2613  CG  GLN A 182       7.251 -22.533 -28.821  1.00  0.80           C  
ATOM   2614  CD  GLN A 182       8.249 -23.399 -29.542  1.00  0.80           C  
ATOM   2615  OE1 GLN A 182       8.802 -22.949 -30.548  1.00  0.80           O  
ATOM   2616  NE2 GLN A 182       8.463 -24.626 -29.069  1.00  0.80           N  
ATOM   2617  H   GLN A 182       7.954 -20.451 -26.627  1.00  0.80           H  
ATOM   2618  HA  GLN A 182       9.595 -21.061 -29.013  1.00  0.80           H  
ATOM   2619 1HB  GLN A 182       6.633 -20.506 -28.661  1.00  0.80           H  
ATOM   2620 2HB  GLN A 182       7.358 -20.906 -30.194  1.00  0.80           H  
ATOM   2621 1HG  GLN A 182       7.372 -22.684 -27.744  1.00  0.80           H  
ATOM   2622 2HG  GLN A 182       6.254 -22.830 -29.119  1.00  0.80           H  
ATOM   2623 1HE2 GLN A 182       9.114 -25.286 -29.519  1.00  0.80           H  
ATOM   2624 2HE2 GLN A 182       7.969 -24.935 -28.262  1.00  0.80           H  
ATOM   2625  N   PRO A 183       9.469 -18.697 -30.186  1.00  0.77           N  
ATOM   2626  CA  PRO A 183       9.630 -17.355 -30.724  1.00  0.77           C  
ATOM   2627  C   PRO A 183       8.287 -16.913 -31.250  1.00  0.77           C  
ATOM   2628  O   PRO A 183       8.100 -16.670 -32.441  1.00  0.77           O  
ATOM   2629  CB  PRO A 183      10.663 -17.574 -31.826  1.00  0.77           C  
ATOM   2630  CG  PRO A 183      10.368 -18.975 -32.321  1.00  0.77           C  
ATOM   2631  CD  PRO A 183       9.965 -19.746 -31.084  1.00  0.77           C  
ATOM   2632  HA  PRO A 183       9.999 -16.676 -29.938  1.00  0.77           H  
ATOM   2633 1HB  PRO A 183      10.559 -16.814 -32.605  1.00  0.77           H  
ATOM   2634 2HB  PRO A 183      11.681 -17.467 -31.425  1.00  0.77           H  
ATOM   2635 1HG  PRO A 183       9.577 -18.959 -33.074  1.00  0.77           H  
ATOM   2636 2HG  PRO A 183      11.253 -19.406 -32.817  1.00  0.77           H  
ATOM   2637 1HD  PRO A 183       9.198 -20.468 -31.350  1.00  0.77           H  
ATOM   2638 2HD  PRO A 183      10.821 -20.201 -30.652  1.00  0.77           H  
ATOM   2639  N   ALA A 184       7.343 -16.833 -30.337  1.00  0.74           N  
ATOM   2640  CA  ALA A 184       5.970 -16.567 -30.652  1.00  0.74           C  
ATOM   2641  C   ALA A 184       5.776 -15.306 -31.458  1.00  0.74           C  
ATOM   2642  O   ALA A 184       5.055 -15.342 -32.441  1.00  0.74           O  
ATOM   2643  CB  ALA A 184       5.200 -16.495 -29.376  1.00  0.74           C  
ATOM   2644  H   ALA A 184       7.601 -17.017 -29.368  1.00  0.74           H  
ATOM   2645  HA  ALA A 184       5.587 -17.395 -31.244  1.00  0.74           H  
ATOM   2646 1HB  ALA A 184       4.181 -16.320 -29.613  1.00  0.74           H  
ATOM   2647 2HB  ALA A 184       5.310 -17.435 -28.832  1.00  0.74           H  
ATOM   2648 3HB  ALA A 184       5.590 -15.688 -28.776  1.00  0.74           H  
ATOM   2649  N   ALA A 185       6.424 -14.202 -31.087  1.00  0.71           N  
ATOM   2650  CA  ALA A 185       6.215 -12.961 -31.841  1.00  0.71           C  
ATOM   2651  C   ALA A 185       6.651 -13.107 -33.291  1.00  0.71           C  
ATOM   2652  O   ALA A 185       6.012 -12.573 -34.200  1.00  0.71           O  
ATOM   2653  CB  ALA A 185       6.958 -11.823 -31.182  1.00  0.71           C  
ATOM   2654  H   ALA A 185       7.035 -14.220 -30.284  1.00  0.71           H  
ATOM   2655  HA  ALA A 185       5.156 -12.733 -31.850  1.00  0.71           H  
ATOM   2656 1HB  ALA A 185       6.770 -10.903 -31.737  1.00  0.71           H  
ATOM   2657 2HB  ALA A 185       6.611 -11.706 -30.158  1.00  0.71           H  
ATOM   2658 3HB  ALA A 185       8.024 -12.035 -31.182  1.00  0.71           H  
ATOM   2659  N   GLU A 186       7.747 -13.824 -33.510  1.00  0.69           N  
ATOM   2660  CA  GLU A 186       8.266 -14.010 -34.852  1.00  0.69           C  
ATOM   2661  C   GLU A 186       7.317 -14.912 -35.633  1.00  0.69           C  
ATOM   2662  O   GLU A 186       7.058 -14.693 -36.820  1.00  0.69           O  
ATOM   2663  CB  GLU A 186       9.670 -14.584 -34.776  1.00  0.69           C  
ATOM   2664  CG  GLU A 186      10.696 -13.637 -34.172  1.00  0.69           C  
ATOM   2665  CD  GLU A 186      12.083 -14.235 -34.036  1.00  0.69           C  
ATOM   2666  OE1 GLU A 186      12.246 -15.403 -34.292  1.00  0.69           O  
ATOM   2667  OE2 GLU A 186      12.978 -13.511 -33.670  1.00  0.69           O  
ATOM   2668  H   GLU A 186       8.217 -14.265 -32.731  1.00  0.69           H  
ATOM   2669  HA  GLU A 186       8.306 -13.040 -35.352  1.00  0.69           H  
ATOM   2670 1HB  GLU A 186       9.647 -15.485 -34.189  1.00  0.69           H  
ATOM   2671 2HB  GLU A 186      10.009 -14.833 -35.763  1.00  0.69           H  
ATOM   2672 1HG  GLU A 186      10.757 -12.746 -34.797  1.00  0.69           H  
ATOM   2673 2HG  GLU A 186      10.341 -13.333 -33.189  1.00  0.69           H  
ATOM   2674  N   LEU A 187       6.763 -15.907 -34.941  1.00  0.68           N  
ATOM   2675  CA  LEU A 187       5.803 -16.816 -35.538  1.00  0.68           C  
ATOM   2676  C   LEU A 187       4.530 -16.056 -35.891  1.00  0.68           C  
ATOM   2677  O   LEU A 187       3.929 -16.298 -36.941  1.00  0.68           O  
ATOM   2678  CB  LEU A 187       5.513 -17.965 -34.580  1.00  0.68           C  
ATOM   2679  CG  LEU A 187       6.682 -18.894 -34.366  1.00  0.68           C  
ATOM   2680  CD1 LEU A 187       6.414 -19.882 -33.217  1.00  0.68           C  
ATOM   2681  CD2 LEU A 187       6.935 -19.619 -35.656  1.00  0.68           C  
ATOM   2682  H   LEU A 187       7.043 -16.047 -33.968  1.00  0.68           H  
ATOM   2683  HA  LEU A 187       6.233 -17.224 -36.450  1.00  0.68           H  
ATOM   2684 1HB  LEU A 187       5.215 -17.564 -33.627  1.00  0.68           H  
ATOM   2685 2HB  LEU A 187       4.707 -18.540 -34.993  1.00  0.68           H  
ATOM   2686  HG  LEU A 187       7.547 -18.308 -34.110  1.00  0.68           H  
ATOM   2687 1HD1 LEU A 187       7.273 -20.513 -33.088  1.00  0.68           H  
ATOM   2688 2HD1 LEU A 187       6.235 -19.340 -32.296  1.00  0.68           H  
ATOM   2689 3HD1 LEU A 187       5.556 -20.493 -33.450  1.00  0.68           H  
ATOM   2690 1HD2 LEU A 187       7.790 -20.244 -35.526  1.00  0.68           H  
ATOM   2691 2HD2 LEU A 187       6.069 -20.219 -35.927  1.00  0.68           H  
ATOM   2692 3HD2 LEU A 187       7.132 -18.897 -36.445  1.00  0.68           H  
ATOM   2693  N   VAL A 188       4.138 -15.080 -35.059  1.00  0.68           N  
ATOM   2694  CA  VAL A 188       2.944 -14.313 -35.376  1.00  0.68           C  
ATOM   2695  C   VAL A 188       3.194 -13.584 -36.688  1.00  0.68           C  
ATOM   2696  O   VAL A 188       2.358 -13.617 -37.596  1.00  0.68           O  
ATOM   2697  CB  VAL A 188       2.598 -13.237 -34.317  1.00  0.68           C  
ATOM   2698  CG1 VAL A 188       1.466 -12.395 -34.840  1.00  0.68           C  
ATOM   2699  CG2 VAL A 188       2.203 -13.821 -32.972  1.00  0.68           C  
ATOM   2700  H   VAL A 188       4.645 -14.911 -34.190  1.00  0.68           H  
ATOM   2701  HA  VAL A 188       2.108 -14.997 -35.493  1.00  0.68           H  
ATOM   2702  HB  VAL A 188       3.464 -12.590 -34.183  1.00  0.68           H  
ATOM   2703 1HG1 VAL A 188       1.255 -11.619 -34.130  1.00  0.68           H  
ATOM   2704 2HG1 VAL A 188       1.755 -11.945 -35.787  1.00  0.68           H  
ATOM   2705 3HG1 VAL A 188       0.580 -13.006 -34.986  1.00  0.68           H  
ATOM   2706 1HG2 VAL A 188       1.984 -13.013 -32.315  1.00  0.68           H  
ATOM   2707 2HG2 VAL A 188       1.356 -14.417 -33.052  1.00  0.68           H  
ATOM   2708 3HG2 VAL A 188       2.991 -14.395 -32.570  1.00  0.68           H  
ATOM   2709  N   GLU A 189       4.369 -12.943 -36.808  1.00  0.69           N  
ATOM   2710  CA  GLU A 189       4.673 -12.236 -38.045  1.00  0.69           C  
ATOM   2711  C   GLU A 189       4.735 -13.181 -39.239  1.00  0.69           C  
ATOM   2712  O   GLU A 189       4.246 -12.839 -40.311  1.00  0.69           O  
ATOM   2713  CB  GLU A 189       5.982 -11.442 -37.953  1.00  0.69           C  
ATOM   2714  CG  GLU A 189       5.927 -10.214 -37.036  1.00  0.69           C  
ATOM   2715  CD  GLU A 189       7.227  -9.403 -37.013  1.00  0.69           C  
ATOM   2716  OE1 GLU A 189       8.194  -9.826 -37.609  1.00  0.69           O  
ATOM   2717  OE2 GLU A 189       7.235  -8.353 -36.409  1.00  0.69           O  
ATOM   2718  H   GLU A 189       5.029 -12.934 -36.025  1.00  0.69           H  
ATOM   2719  HA  GLU A 189       3.868 -11.522 -38.226  1.00  0.69           H  
ATOM   2720 1HB  GLU A 189       6.770 -12.098 -37.579  1.00  0.69           H  
ATOM   2721 2HB  GLU A 189       6.276 -11.112 -38.949  1.00  0.69           H  
ATOM   2722 1HG  GLU A 189       5.113  -9.568 -37.363  1.00  0.69           H  
ATOM   2723 2HG  GLU A 189       5.698 -10.553 -36.023  1.00  0.69           H  
ATOM   2724  N   ALA A 190       5.292 -14.385 -39.065  1.00  0.71           N  
ATOM   2725  CA  ALA A 190       5.375 -15.333 -40.178  1.00  0.71           C  
ATOM   2726  C   ALA A 190       3.995 -15.667 -40.714  1.00  0.71           C  
ATOM   2727  O   ALA A 190       3.754 -15.700 -41.928  1.00  0.71           O  
ATOM   2728  CB  ALA A 190       6.040 -16.622 -39.716  1.00  0.71           C  
ATOM   2729  H   ALA A 190       5.705 -14.623 -38.164  1.00  0.71           H  
ATOM   2730  HA  ALA A 190       5.958 -14.877 -40.978  1.00  0.71           H  
ATOM   2731 1HB  ALA A 190       6.100 -17.316 -40.540  1.00  0.71           H  
ATOM   2732 2HB  ALA A 190       7.031 -16.397 -39.352  1.00  0.71           H  
ATOM   2733 3HB  ALA A 190       5.452 -17.069 -38.920  1.00  0.71           H  
ATOM   2734  N   CYS A 191       3.071 -15.856 -39.793  1.00  0.74           N  
ATOM   2735  CA  CYS A 191       1.720 -16.212 -40.143  1.00  0.74           C  
ATOM   2736  C   CYS A 191       1.051 -15.052 -40.849  1.00  0.74           C  
ATOM   2737  O   CYS A 191       0.415 -15.223 -41.891  1.00  0.74           O  
ATOM   2738  CB  CYS A 191       0.966 -16.481 -38.884  1.00  0.74           C  
ATOM   2739  SG  CYS A 191       1.539 -17.876 -37.951  1.00  0.74           S  
ATOM   2740  H   CYS A 191       3.332 -15.800 -38.805  1.00  0.74           H  
ATOM   2741  HA  CYS A 191       1.728 -17.076 -40.797  1.00  0.74           H  
ATOM   2742 1HB  CYS A 191       1.068 -15.613 -38.273  1.00  0.74           H  
ATOM   2743 2HB  CYS A 191      -0.089 -16.621 -39.110  1.00  0.74           H  
ATOM   2744  HG  CYS A 191       2.697 -17.291 -37.562  1.00  0.74           H  
ATOM   2745  N   HIS A 192       1.262 -13.843 -40.330  1.00  0.77           N  
ATOM   2746  CA  HIS A 192       0.661 -12.670 -40.936  1.00  0.77           C  
ATOM   2747  C   HIS A 192       1.244 -12.403 -42.318  1.00  0.77           C  
ATOM   2748  O   HIS A 192       0.514 -12.048 -43.242  1.00  0.77           O  
ATOM   2749  CB  HIS A 192       0.804 -11.452 -40.025  1.00  0.77           C  
ATOM   2750  CG  HIS A 192      -0.153 -11.475 -38.857  1.00  0.77           C  
ATOM   2751  ND1 HIS A 192       0.004 -10.678 -37.743  1.00  0.77           N  
ATOM   2752  CD2 HIS A 192      -1.300 -12.175 -38.662  1.00  0.77           C  
ATOM   2753  CE1 HIS A 192      -1.007 -10.898 -36.905  1.00  0.77           C  
ATOM   2754  NE2 HIS A 192      -1.813 -11.795 -37.448  1.00  0.77           N  
ATOM   2755  H   HIS A 192       1.809 -13.746 -39.473  1.00  0.77           H  
ATOM   2756  HA  HIS A 192      -0.406 -12.850 -41.063  1.00  0.77           H  
ATOM   2757 1HB  HIS A 192       1.821 -11.417 -39.633  1.00  0.77           H  
ATOM   2758 2HB  HIS A 192       0.638 -10.542 -40.598  1.00  0.77           H  
ATOM   2759  HD2 HIS A 192      -1.742 -12.892 -39.346  1.00  0.77           H  
ATOM   2760  HE1 HIS A 192      -1.162 -10.414 -35.936  1.00  0.77           H  
ATOM   2761  HE2 HIS A 192      -2.700 -12.148 -37.028  1.00  0.77           H  
ATOM   2762  N   ASN A 193       2.543 -12.639 -42.495  1.00  0.78           N  
ATOM   2763  CA  ASN A 193       3.195 -12.437 -43.785  1.00  0.78           C  
ATOM   2764  C   ASN A 193       2.578 -13.369 -44.829  1.00  0.78           C  
ATOM   2765  O   ASN A 193       2.449 -13.017 -46.003  1.00  0.78           O  
ATOM   2766  CB  ASN A 193       4.686 -12.682 -43.662  1.00  0.78           C  
ATOM   2767  CG  ASN A 193       5.399 -11.584 -42.909  1.00  0.78           C  
ATOM   2768  OD1 ASN A 193       4.913 -10.448 -42.808  1.00  0.78           O  
ATOM   2769  ND2 ASN A 193       6.549 -11.908 -42.371  1.00  0.78           N  
ATOM   2770  H   ASN A 193       3.110 -12.931 -41.705  1.00  0.78           H  
ATOM   2771  HA  ASN A 193       3.023 -11.411 -44.110  1.00  0.78           H  
ATOM   2772 1HB  ASN A 193       4.850 -13.624 -43.137  1.00  0.78           H  
ATOM   2773 2HB  ASN A 193       5.123 -12.778 -44.652  1.00  0.78           H  
ATOM   2774 1HD2 ASN A 193       7.068 -11.228 -41.853  1.00  0.78           H  
ATOM   2775 2HD2 ASN A 193       6.902 -12.837 -42.475  1.00  0.78           H  
ATOM   2776  N   ALA A 194       2.146 -14.545 -44.371  1.00  0.79           N  
ATOM   2777  CA  ALA A 194       1.497 -15.555 -45.197  1.00  0.79           C  
ATOM   2778  C   ALA A 194      -0.008 -15.261 -45.400  1.00  0.79           C  
ATOM   2779  O   ALA A 194      -0.694 -16.016 -46.094  1.00  0.79           O  
ATOM   2780  CB  ALA A 194       1.682 -16.926 -44.561  1.00  0.79           C  
ATOM   2781  H   ALA A 194       2.328 -14.779 -43.393  1.00  0.79           H  
ATOM   2782  HA  ALA A 194       1.976 -15.551 -46.176  1.00  0.79           H  
ATOM   2783 1HB  ALA A 194       1.227 -17.690 -45.188  1.00  0.79           H  
ATOM   2784 2HB  ALA A 194       2.746 -17.136 -44.448  1.00  0.79           H  
ATOM   2785 3HB  ALA A 194       1.214 -16.924 -43.586  1.00  0.79           H  
ATOM   2786  N   GLY A 195      -0.529 -14.188 -44.777  1.00  0.78           N  
ATOM   2787  CA  GLY A 195      -1.945 -13.826 -44.852  1.00  0.78           C  
ATOM   2788  C   GLY A 195      -2.827 -14.669 -43.929  1.00  0.78           C  
ATOM   2789  O   GLY A 195      -4.034 -14.792 -44.155  1.00  0.78           O  
ATOM   2790  H   GLY A 195       0.071 -13.573 -44.238  1.00  0.78           H  
ATOM   2791 1HA  GLY A 195      -2.051 -12.775 -44.584  1.00  0.78           H  
ATOM   2792 2HA  GLY A 195      -2.287 -13.929 -45.879  1.00  0.78           H  
ATOM   2793  N   ILE A 196      -2.221 -15.251 -42.897  1.00  0.75           N  
ATOM   2794  CA  ILE A 196      -2.896 -16.156 -41.979  1.00  0.75           C  
ATOM   2795  C   ILE A 196      -3.106 -15.650 -40.525  1.00  0.75           C  
ATOM   2796  O   ILE A 196      -2.140 -15.257 -39.884  1.00  0.75           O  
ATOM   2797  CB  ILE A 196      -2.070 -17.431 -41.948  1.00  0.75           C  
ATOM   2798  CG1 ILE A 196      -2.050 -18.047 -43.337  1.00  0.75           C  
ATOM   2799  CG2 ILE A 196      -2.579 -18.336 -40.956  1.00  0.75           C  
ATOM   2800  CD1 ILE A 196      -1.068 -19.129 -43.464  1.00  0.75           C  
ATOM   2801  H   ILE A 196      -1.227 -15.089 -42.743  1.00  0.75           H  
ATOM   2802  HA  ILE A 196      -3.832 -16.419 -42.440  1.00  0.75           H  
ATOM   2803  HB  ILE A 196      -1.042 -17.199 -41.700  1.00  0.75           H  
ATOM   2804 1HG1 ILE A 196      -3.035 -18.427 -43.574  1.00  0.75           H  
ATOM   2805 2HG1 ILE A 196      -1.792 -17.292 -44.066  1.00  0.75           H  
ATOM   2806 1HG2 ILE A 196      -1.971 -19.216 -40.991  1.00  0.75           H  
ATOM   2807 2HG2 ILE A 196      -2.523 -17.867 -39.977  1.00  0.75           H  
ATOM   2808 3HG2 ILE A 196      -3.597 -18.585 -41.163  1.00  0.75           H  
ATOM   2809 1HD1 ILE A 196      -1.070 -19.526 -44.473  1.00  0.75           H  
ATOM   2810 2HD1 ILE A 196      -0.115 -18.716 -43.250  1.00  0.75           H  
ATOM   2811 3HD1 ILE A 196      -1.284 -19.903 -42.772  1.00  0.75           H  
ATOM   2812  N   PRO A 197      -4.351 -15.656 -39.985  1.00  0.72           N  
ATOM   2813  CA  PRO A 197      -4.735 -15.290 -38.613  1.00  0.72           C  
ATOM   2814  C   PRO A 197      -3.996 -16.097 -37.553  1.00  0.72           C  
ATOM   2815  O   PRO A 197      -3.714 -17.286 -37.765  1.00  0.72           O  
ATOM   2816  CB  PRO A 197      -6.235 -15.600 -38.590  1.00  0.72           C  
ATOM   2817  CG  PRO A 197      -6.670 -15.463 -40.016  1.00  0.72           C  
ATOM   2818  CD  PRO A 197      -5.513 -15.962 -40.848  1.00  0.72           C  
ATOM   2819  HA  PRO A 197      -4.558 -14.209 -38.462  1.00  0.72           H  
ATOM   2820 1HB  PRO A 197      -6.405 -16.624 -38.208  1.00  0.72           H  
ATOM   2821 2HB  PRO A 197      -6.745 -14.913 -37.903  1.00  0.72           H  
ATOM   2822 1HG  PRO A 197      -7.582 -16.043 -40.203  1.00  0.72           H  
ATOM   2823 2HG  PRO A 197      -6.904 -14.408 -40.220  1.00  0.72           H  
ATOM   2824 1HD  PRO A 197      -5.592 -17.047 -41.039  1.00  0.72           H  
ATOM   2825 2HD  PRO A 197      -5.503 -15.362 -41.772  1.00  0.72           H  
ATOM   2826  N   VAL A 198      -3.692 -15.449 -36.417  1.00  0.69           N  
ATOM   2827  CA  VAL A 198      -2.923 -16.105 -35.360  1.00  0.69           C  
ATOM   2828  C   VAL A 198      -3.516 -16.126 -33.954  1.00  0.69           C  
ATOM   2829  O   VAL A 198      -3.859 -15.089 -33.371  1.00  0.69           O  
ATOM   2830  CB  VAL A 198      -1.564 -15.440 -35.242  1.00  0.69           C  
ATOM   2831  CG1 VAL A 198      -0.778 -16.115 -34.190  1.00  0.69           C  
ATOM   2832  CG2 VAL A 198      -0.902 -15.519 -36.491  1.00  0.69           C  
ATOM   2833  H   VAL A 198      -3.970 -14.468 -36.307  1.00  0.69           H  
ATOM   2834  HA  VAL A 198      -2.766 -17.143 -35.666  1.00  0.69           H  
ATOM   2835  HB  VAL A 198      -1.680 -14.387 -34.964  1.00  0.69           H  
ATOM   2836 1HG1 VAL A 198       0.159 -15.665 -34.154  1.00  0.69           H  
ATOM   2837 2HG1 VAL A 198      -1.257 -16.037 -33.222  1.00  0.69           H  
ATOM   2838 3HG1 VAL A 198      -0.664 -17.167 -34.459  1.00  0.69           H  
ATOM   2839 1HG2 VAL A 198       0.059 -15.049 -36.397  1.00  0.69           H  
ATOM   2840 2HG2 VAL A 198      -0.799 -16.565 -36.741  1.00  0.69           H  
ATOM   2841 3HG2 VAL A 198      -1.467 -15.008 -37.269  1.00  0.69           H  
ATOM   2842  N   VAL A 199      -3.525 -17.311 -33.385  1.00  0.68           N  
ATOM   2843  CA  VAL A 199      -3.969 -17.550 -32.030  1.00  0.68           C  
ATOM   2844  C   VAL A 199      -2.863 -18.160 -31.195  1.00  0.68           C  
ATOM   2845  O   VAL A 199      -2.176 -19.060 -31.670  1.00  0.68           O  
ATOM   2846  CB  VAL A 199      -5.203 -18.445 -32.045  1.00  0.68           C  
ATOM   2847  CG1 VAL A 199      -4.973 -19.645 -32.795  1.00  0.68           C  
ATOM   2848  CG2 VAL A 199      -5.459 -18.859 -30.711  1.00  0.68           C  
ATOM   2849  H   VAL A 199      -3.198 -18.114 -33.927  1.00  0.68           H  
ATOM   2850  HA  VAL A 199      -4.253 -16.597 -31.587  1.00  0.68           H  
ATOM   2851  HB  VAL A 199      -6.034 -17.888 -32.461  1.00  0.68           H  
ATOM   2852 1HG1 VAL A 199      -5.858 -20.261 -32.770  1.00  0.68           H  
ATOM   2853 2HG1 VAL A 199      -4.726 -19.408 -33.809  1.00  0.68           H  
ATOM   2854 3HG1 VAL A 199      -4.177 -20.148 -32.338  1.00  0.68           H  
ATOM   2855 1HG2 VAL A 199      -6.340 -19.478 -30.659  1.00  0.68           H  
ATOM   2856 2HG2 VAL A 199      -4.613 -19.424 -30.329  1.00  0.68           H  
ATOM   2857 3HG2 VAL A 199      -5.568 -17.987 -30.172  1.00  0.68           H  
ATOM   2858  N   ILE A 200      -2.682 -17.683 -29.965  1.00  0.68           N  
ATOM   2859  CA  ILE A 200      -1.631 -18.269 -29.156  1.00  0.68           C  
ATOM   2860  C   ILE A 200      -2.094 -18.746 -27.786  1.00  0.68           C  
ATOM   2861  O   ILE A 200      -2.824 -18.047 -27.073  1.00  0.68           O  
ATOM   2862  CB  ILE A 200      -0.504 -17.249 -28.969  1.00  0.68           C  
ATOM   2863  CG1 ILE A 200       0.668 -17.858 -28.241  1.00  0.68           C  
ATOM   2864  CG2 ILE A 200      -1.022 -16.095 -28.192  1.00  0.68           C  
ATOM   2865  CD1 ILE A 200       1.862 -17.022 -28.367  1.00  0.68           C  
ATOM   2866  H   ILE A 200      -3.257 -16.911 -29.628  1.00  0.68           H  
ATOM   2867  HA  ILE A 200      -1.236 -19.120 -29.688  1.00  0.68           H  
ATOM   2868  HB  ILE A 200      -0.156 -16.905 -29.944  1.00  0.68           H  
ATOM   2869 1HG1 ILE A 200       0.433 -17.983 -27.184  1.00  0.68           H  
ATOM   2870 2HG1 ILE A 200       0.884 -18.830 -28.658  1.00  0.68           H  
ATOM   2871 1HG2 ILE A 200      -0.237 -15.353 -28.059  1.00  0.68           H  
ATOM   2872 2HG2 ILE A 200      -1.853 -15.653 -28.733  1.00  0.68           H  
ATOM   2873 3HG2 ILE A 200      -1.362 -16.442 -27.217  1.00  0.68           H  
ATOM   2874 1HD1 ILE A 200       2.694 -17.483 -27.866  1.00  0.68           H  
ATOM   2875 2HD1 ILE A 200       2.082 -16.920 -29.425  1.00  0.68           H  
ATOM   2876 3HD1 ILE A 200       1.671 -16.048 -27.930  1.00  0.68           H  
ATOM   2877  N   ASP A 201      -1.618 -19.939 -27.425  1.00  0.69           N  
ATOM   2878  CA  ASP A 201      -1.864 -20.555 -26.131  1.00  0.69           C  
ATOM   2879  C   ASP A 201      -0.783 -20.129 -25.160  1.00  0.69           C  
ATOM   2880  O   ASP A 201       0.397 -20.473 -25.307  1.00  0.69           O  
ATOM   2881  CB  ASP A 201      -1.965 -22.089 -26.221  1.00  0.69           C  
ATOM   2882  CG  ASP A 201      -2.305 -22.806 -24.841  1.00  0.69           C  
ATOM   2883  OD1 ASP A 201      -2.121 -22.222 -23.780  1.00  0.69           O  
ATOM   2884  OD2 ASP A 201      -2.767 -23.941 -24.884  1.00  0.69           O  
ATOM   2885  H   ASP A 201      -1.040 -20.437 -28.103  1.00  0.69           H  
ATOM   2886  HA  ASP A 201      -2.813 -20.185 -25.746  1.00  0.69           H  
ATOM   2887 1HB  ASP A 201      -2.741 -22.355 -26.942  1.00  0.69           H  
ATOM   2888 2HB  ASP A 201      -1.028 -22.491 -26.602  1.00  0.69           H  
ATOM   2889  N   ALA A 202      -1.171 -19.300 -24.211  1.00  0.71           N  
ATOM   2890  CA  ALA A 202      -0.251 -18.750 -23.249  1.00  0.71           C  
ATOM   2891  C   ALA A 202      -0.627 -19.207 -21.839  1.00  0.71           C  
ATOM   2892  O   ALA A 202      -0.264 -18.581 -20.834  1.00  0.71           O  
ATOM   2893  CB  ALA A 202      -0.245 -17.238 -23.351  1.00  0.71           C  
ATOM   2894  H   ALA A 202      -2.154 -19.057 -24.131  1.00  0.71           H  
ATOM   2895  HA  ALA A 202       0.732 -19.135 -23.476  1.00  0.71           H  
ATOM   2896 1HB  ALA A 202       0.460 -16.838 -22.642  1.00  0.71           H  
ATOM   2897 2HB  ALA A 202       0.041 -16.938 -24.361  1.00  0.71           H  
ATOM   2898 3HB  ALA A 202      -1.245 -16.864 -23.128  1.00  0.71           H  
ATOM   2899  N   ALA A 203      -1.322 -20.342 -21.725  1.00  0.74           N  
ATOM   2900  CA  ALA A 203      -1.728 -20.793 -20.393  1.00  0.74           C  
ATOM   2901  C   ALA A 203      -0.534 -21.004 -19.478  1.00  0.74           C  
ATOM   2902  O   ALA A 203      -0.571 -20.641 -18.316  1.00  0.74           O  
ATOM   2903  CB  ALA A 203      -2.544 -22.069 -20.489  1.00  0.74           C  
ATOM   2904  H   ALA A 203      -1.593 -20.884 -22.562  1.00  0.74           H  
ATOM   2905  HA  ALA A 203      -2.334 -20.015 -19.950  1.00  0.74           H  
ATOM   2906 1HB  ALA A 203      -2.866 -22.363 -19.505  1.00  0.74           H  
ATOM   2907 2HB  ALA A 203      -3.416 -21.905 -21.121  1.00  0.74           H  
ATOM   2908 3HB  ALA A 203      -1.934 -22.858 -20.928  1.00  0.74           H  
ATOM   2909  N   GLN A 204       0.567 -21.520 -20.002  1.00  0.78           N  
ATOM   2910  CA  GLN A 204       1.763 -21.705 -19.182  1.00  0.78           C  
ATOM   2911  C   GLN A 204       2.807 -20.700 -19.583  1.00  0.78           C  
ATOM   2912  O   GLN A 204       4.005 -20.947 -19.454  1.00  0.78           O  
ATOM   2913  CB  GLN A 204       2.378 -23.085 -19.303  1.00  0.78           C  
ATOM   2914  CG  GLN A 204       1.550 -24.218 -18.832  1.00  0.78           C  
ATOM   2915  CD  GLN A 204       2.330 -25.458 -18.961  1.00  0.78           C  
ATOM   2916  OE1 GLN A 204       3.189 -25.537 -19.831  1.00  0.78           O  
ATOM   2917  NE2 GLN A 204       2.070 -26.433 -18.134  1.00  0.78           N  
ATOM   2918  H   GLN A 204       0.574 -21.797 -20.974  1.00  0.78           H  
ATOM   2919  HA  GLN A 204       1.511 -21.529 -18.135  1.00  0.78           H  
ATOM   2920 1HB  GLN A 204       2.625 -23.271 -20.348  1.00  0.78           H  
ATOM   2921 2HB  GLN A 204       3.309 -23.103 -18.743  1.00  0.78           H  
ATOM   2922 1HG  GLN A 204       1.319 -24.076 -17.773  1.00  0.78           H  
ATOM   2923 2HG  GLN A 204       0.637 -24.297 -19.423  1.00  0.78           H  
ATOM   2924 1HE2 GLN A 204       2.584 -27.285 -18.190  1.00  0.78           H  
ATOM   2925 2HE2 GLN A 204       1.347 -26.329 -17.426  1.00  0.78           H  
ATOM   2926  N   ALA A 205       2.363 -19.570 -20.117  1.00  0.82           N  
ATOM   2927  CA  ALA A 205       3.304 -18.567 -20.545  1.00  0.82           C  
ATOM   2928  C   ALA A 205       2.998 -17.156 -20.042  1.00  0.82           C  
ATOM   2929  O   ALA A 205       3.919 -16.381 -19.802  1.00  0.82           O  
ATOM   2930  CB  ALA A 205       3.351 -18.585 -22.014  1.00  0.82           C  
ATOM   2931  H   ALA A 205       1.368 -19.394 -20.215  1.00  0.82           H  
ATOM   2932  HA  ALA A 205       4.279 -18.851 -20.185  1.00  0.82           H  
ATOM   2933 1HB  ALA A 205       4.060 -17.904 -22.373  1.00  0.82           H  
ATOM   2934 2HB  ALA A 205       3.610 -19.590 -22.343  1.00  0.82           H  
ATOM   2935 3HB  ALA A 205       2.399 -18.308 -22.376  1.00  0.82           H  
ATOM   2936  N   LEU A 206       1.745 -16.798 -19.769  1.00  0.86           N  
ATOM   2937  CA  LEU A 206       1.511 -15.383 -19.434  1.00  0.86           C  
ATOM   2938  C   LEU A 206       2.290 -14.875 -18.221  1.00  0.86           C  
ATOM   2939  O   LEU A 206       2.683 -13.709 -18.172  1.00  0.86           O  
ATOM   2940  CB  LEU A 206       0.037 -15.093 -19.167  1.00  0.86           C  
ATOM   2941  CG  LEU A 206      -0.851 -15.164 -20.325  1.00  0.86           C  
ATOM   2942  CD1 LEU A 206      -2.264 -14.833 -19.905  1.00  0.86           C  
ATOM   2943  CD2 LEU A 206      -0.326 -14.270 -21.320  1.00  0.86           C  
ATOM   2944  H   LEU A 206       0.970 -17.438 -19.933  1.00  0.86           H  
ATOM   2945  HA  LEU A 206       1.823 -14.788 -20.289  1.00  0.86           H  
ATOM   2946 1HB  LEU A 206      -0.318 -15.817 -18.463  1.00  0.86           H  
ATOM   2947 2HB  LEU A 206      -0.057 -14.119 -18.734  1.00  0.86           H  
ATOM   2948  HG  LEU A 206      -0.865 -16.168 -20.714  1.00  0.86           H  
ATOM   2949 1HD1 LEU A 206      -2.923 -14.889 -20.770  1.00  0.86           H  
ATOM   2950 2HD1 LEU A 206      -2.591 -15.538 -19.159  1.00  0.86           H  
ATOM   2951 3HD1 LEU A 206      -2.296 -13.826 -19.493  1.00  0.86           H  
ATOM   2952 1HD2 LEU A 206      -0.945 -14.300 -22.212  1.00  0.86           H  
ATOM   2953 2HD2 LEU A 206      -0.297 -13.270 -20.903  1.00  0.86           H  
ATOM   2954 3HD2 LEU A 206       0.661 -14.586 -21.553  1.00  0.86           H  
ATOM   2955  N   GLY A 207       2.500 -15.736 -17.237  1.00  0.91           N  
ATOM   2956  CA  GLY A 207       3.246 -15.363 -16.042  1.00  0.91           C  
ATOM   2957  C   GLY A 207       4.706 -15.824 -16.110  1.00  0.91           C  
ATOM   2958  O   GLY A 207       5.435 -15.724 -15.126  1.00  0.91           O  
ATOM   2959  H   GLY A 207       2.149 -16.676 -17.336  1.00  0.91           H  
ATOM   2960 1HA  GLY A 207       3.211 -14.283 -15.925  1.00  0.91           H  
ATOM   2961 2HA  GLY A 207       2.767 -15.796 -15.163  1.00  0.91           H  
ATOM   2962  N   HIS A 208       5.126 -16.349 -17.266  1.00  0.94           N  
ATOM   2963  CA  HIS A 208       6.451 -16.942 -17.423  1.00  0.94           C  
ATOM   2964  C   HIS A 208       7.304 -16.235 -18.501  1.00  0.94           C  
ATOM   2965  O   HIS A 208       8.523 -16.093 -18.347  1.00  0.94           O  
ATOM   2966  CB  HIS A 208       6.252 -18.396 -17.849  1.00  0.94           C  
ATOM   2967  CG  HIS A 208       5.392 -19.269 -16.902  1.00  0.94           C  
ATOM   2968  ND1 HIS A 208       5.924 -20.027 -15.906  1.00  0.94           N  
ATOM   2969  CD2 HIS A 208       4.049 -19.453 -16.829  1.00  0.94           C  
ATOM   2970  CE1 HIS A 208       4.954 -20.681 -15.270  1.00  0.94           C  
ATOM   2971  NE2 HIS A 208       3.809 -20.361 -15.820  1.00  0.94           N  
ATOM   2972  H   HIS A 208       4.506 -16.346 -18.066  1.00  0.94           H  
ATOM   2973  HA  HIS A 208       6.993 -16.906 -16.481  1.00  0.94           H  
ATOM   2974 1HB  HIS A 208       5.829 -18.413 -18.823  1.00  0.94           H  
ATOM   2975 2HB  HIS A 208       7.226 -18.871 -17.930  1.00  0.94           H  
ATOM   2976  HD2 HIS A 208       3.300 -18.992 -17.463  1.00  0.94           H  
ATOM   2977  HE1 HIS A 208       5.091 -21.379 -14.438  1.00  0.94           H  
ATOM   2978  HE2 HIS A 208       2.874 -20.733 -15.550  1.00  0.94           H  
ATOM   2979  N   LEU A 209       6.658 -15.738 -19.559  1.00  0.95           N  
ATOM   2980  CA  LEU A 209       7.361 -15.099 -20.676  1.00  0.95           C  
ATOM   2981  C   LEU A 209       6.515 -13.951 -21.250  1.00  0.95           C  
ATOM   2982  O   LEU A 209       5.302 -13.900 -21.067  1.00  0.95           O  
ATOM   2983  CB  LEU A 209       7.746 -16.147 -21.731  1.00  0.95           C  
ATOM   2984  CG  LEU A 209       6.627 -16.841 -22.404  1.00  0.95           C  
ATOM   2985  CD1 LEU A 209       6.277 -16.082 -23.656  1.00  0.95           C  
ATOM   2986  CD2 LEU A 209       6.996 -18.281 -22.714  1.00  0.95           C  
ATOM   2987  H   LEU A 209       5.657 -15.873 -19.626  1.00  0.95           H  
ATOM   2988  HA  LEU A 209       8.286 -14.693 -20.319  1.00  0.95           H  
ATOM   2989 1HB  LEU A 209       8.334 -15.655 -22.502  1.00  0.95           H  
ATOM   2990 2HB  LEU A 209       8.372 -16.904 -21.254  1.00  0.95           H  
ATOM   2991  HG  LEU A 209       5.775 -16.817 -21.748  1.00  0.95           H  
ATOM   2992 1HD1 LEU A 209       5.458 -16.542 -24.150  1.00  0.95           H  
ATOM   2993 2HD1 LEU A 209       6.014 -15.077 -23.401  1.00  0.95           H  
ATOM   2994 3HD1 LEU A 209       7.134 -16.071 -24.326  1.00  0.95           H  
ATOM   2995 1HD2 LEU A 209       6.162 -18.770 -23.204  1.00  0.95           H  
ATOM   2996 2HD2 LEU A 209       7.851 -18.298 -23.373  1.00  0.95           H  
ATOM   2997 3HD2 LEU A 209       7.236 -18.807 -21.792  1.00  0.95           H  
ATOM   2998  N   ASP A 210       7.141 -13.016 -21.961  1.00  0.94           N  
ATOM   2999  CA  ASP A 210       6.371 -11.898 -22.507  1.00  0.94           C  
ATOM   3000  C   ASP A 210       5.540 -12.348 -23.696  1.00  0.94           C  
ATOM   3001  O   ASP A 210       6.069 -12.666 -24.760  1.00  0.94           O  
ATOM   3002  CB  ASP A 210       7.302 -10.749 -22.910  1.00  0.94           C  
ATOM   3003  CG  ASP A 210       6.580  -9.456 -23.413  1.00  0.94           C  
ATOM   3004  OD1 ASP A 210       5.397  -9.484 -23.734  1.00  0.94           O  
ATOM   3005  OD2 ASP A 210       7.244  -8.443 -23.453  1.00  0.94           O  
ATOM   3006  H   ASP A 210       8.136 -13.070 -22.116  1.00  0.94           H  
ATOM   3007  HA  ASP A 210       5.690 -11.539 -21.734  1.00  0.94           H  
ATOM   3008 1HB  ASP A 210       7.928 -10.481 -22.060  1.00  0.94           H  
ATOM   3009 2HB  ASP A 210       7.966 -11.095 -23.702  1.00  0.94           H  
ATOM   3010  N   CYS A 211       4.226 -12.397 -23.490  1.00  0.90           N  
ATOM   3011  CA  CYS A 211       3.297 -12.893 -24.488  1.00  0.90           C  
ATOM   3012  C   CYS A 211       2.636 -11.790 -25.306  1.00  0.90           C  
ATOM   3013  O   CYS A 211       1.674 -12.047 -26.039  1.00  0.90           O  
ATOM   3014  CB  CYS A 211       2.238 -13.755 -23.837  1.00  0.90           C  
ATOM   3015  SG  CYS A 211       2.913 -15.261 -23.122  1.00  0.90           S  
ATOM   3016  H   CYS A 211       3.872 -12.105 -22.588  1.00  0.90           H  
ATOM   3017  HA  CYS A 211       3.859 -13.529 -25.172  1.00  0.90           H  
ATOM   3018 1HB  CYS A 211       1.756 -13.184 -23.049  1.00  0.90           H  
ATOM   3019 2HB  CYS A 211       1.478 -14.030 -24.569  1.00  0.90           H  
ATOM   3020  HG  CYS A 211       3.751 -14.659 -22.240  1.00  0.90           H  
ATOM   3021  N   ASN A 212       3.164 -10.568 -25.248  1.00  0.84           N  
ATOM   3022  CA  ASN A 212       2.613  -9.506 -26.090  1.00  0.84           C  
ATOM   3023  C   ASN A 212       3.220  -9.657 -27.486  1.00  0.84           C  
ATOM   3024  O   ASN A 212       4.103  -8.905 -27.897  1.00  0.84           O  
ATOM   3025  CB  ASN A 212       2.887  -8.137 -25.496  1.00  0.84           C  
ATOM   3026  CG  ASN A 212       2.169  -7.021 -26.216  1.00  0.84           C  
ATOM   3027  OD1 ASN A 212       1.303  -7.259 -27.065  1.00  0.84           O  
ATOM   3028  ND2 ASN A 212       2.509  -5.798 -25.881  1.00  0.84           N  
ATOM   3029  H   ASN A 212       3.963 -10.357 -24.632  1.00  0.84           H  
ATOM   3030  HA  ASN A 212       1.533  -9.641 -26.175  1.00  0.84           H  
ATOM   3031 1HB  ASN A 212       2.576  -8.136 -24.449  1.00  0.84           H  
ATOM   3032 2HB  ASN A 212       3.962  -7.945 -25.512  1.00  0.84           H  
ATOM   3033 1HD2 ASN A 212       2.064  -5.017 -26.319  1.00  0.84           H  
ATOM   3034 2HD2 ASN A 212       3.213  -5.651 -25.185  1.00  0.84           H  
ATOM   3035  N   VAL A 213       2.721 -10.659 -28.204  1.00  0.77           N  
ATOM   3036  CA  VAL A 213       3.265 -11.108 -29.482  1.00  0.77           C  
ATOM   3037  C   VAL A 213       2.563 -10.579 -30.725  1.00  0.77           C  
ATOM   3038  O   VAL A 213       3.012 -10.822 -31.841  1.00  0.77           O  
ATOM   3039  CB  VAL A 213       3.233 -12.649 -29.499  1.00  0.77           C  
ATOM   3040  CG1 VAL A 213       4.048 -13.179 -28.390  1.00  0.77           C  
ATOM   3041  CG2 VAL A 213       1.825 -13.126 -29.348  1.00  0.77           C  
ATOM   3042  H   VAL A 213       1.981 -11.194 -27.747  1.00  0.77           H  
ATOM   3043  HA  VAL A 213       4.305 -10.785 -29.523  1.00  0.77           H  
ATOM   3044  HB  VAL A 213       3.620 -13.014 -30.414  1.00  0.77           H  
ATOM   3045 1HG1 VAL A 213       3.994 -14.238 -28.398  1.00  0.77           H  
ATOM   3046 2HG1 VAL A 213       5.080 -12.856 -28.495  1.00  0.77           H  
ATOM   3047 3HG1 VAL A 213       3.666 -12.828 -27.480  1.00  0.77           H  
ATOM   3048 1HG2 VAL A 213       1.809 -14.207 -29.370  1.00  0.77           H  
ATOM   3049 2HG2 VAL A 213       1.410 -12.774 -28.409  1.00  0.77           H  
ATOM   3050 3HG2 VAL A 213       1.253 -12.752 -30.149  1.00  0.77           H  
ATOM   3051  N   GLY A 214       1.466  -9.854 -30.549  1.00  0.72           N  
ATOM   3052  CA  GLY A 214       0.733  -9.331 -31.702  1.00  0.72           C  
ATOM   3053  C   GLY A 214      -0.276 -10.330 -32.273  1.00  0.72           C  
ATOM   3054  O   GLY A 214      -0.791 -10.147 -33.374  1.00  0.72           O  
ATOM   3055  H   GLY A 214       1.148  -9.657 -29.609  1.00  0.72           H  
ATOM   3056 1HA  GLY A 214       0.210  -8.420 -31.408  1.00  0.72           H  
ATOM   3057 2HA  GLY A 214       1.441  -9.048 -32.479  1.00  0.72           H  
ATOM   3058  N   ALA A 215      -0.537 -11.400 -31.536  1.00  0.67           N  
ATOM   3059  CA  ALA A 215      -1.475 -12.435 -31.956  1.00  0.67           C  
ATOM   3060  C   ALA A 215      -2.845 -11.804 -32.079  1.00  0.67           C  
ATOM   3061  O   ALA A 215      -3.117 -10.774 -31.458  1.00  0.67           O  
ATOM   3062  CB  ALA A 215      -1.510 -13.607 -30.979  1.00  0.67           C  
ATOM   3063  H   ALA A 215      -0.072 -11.488 -30.647  1.00  0.67           H  
ATOM   3064  HA  ALA A 215      -1.179 -12.801 -32.940  1.00  0.67           H  
ATOM   3065 1HB  ALA A 215      -2.228 -14.354 -31.328  1.00  0.67           H  
ATOM   3066 2HB  ALA A 215      -0.529 -14.065 -30.915  1.00  0.67           H  
ATOM   3067 3HB  ALA A 215      -1.814 -13.256 -29.994  1.00  0.67           H  
ATOM   3068  N   ASP A 216      -3.720 -12.423 -32.861  1.00  0.64           N  
ATOM   3069  CA  ASP A 216      -5.060 -11.908 -33.039  1.00  0.64           C  
ATOM   3070  C   ASP A 216      -5.867 -12.340 -31.837  1.00  0.64           C  
ATOM   3071  O   ASP A 216      -6.807 -11.659 -31.412  1.00  0.64           O  
ATOM   3072  CB  ASP A 216      -5.675 -12.437 -34.339  1.00  0.64           C  
ATOM   3073  CG  ASP A 216      -4.945 -11.919 -35.592  1.00  0.64           C  
ATOM   3074  OD1 ASP A 216      -5.016 -10.738 -35.857  1.00  0.64           O  
ATOM   3075  OD2 ASP A 216      -4.287 -12.707 -36.257  1.00  0.64           O  
ATOM   3076  H   ASP A 216      -3.473 -13.288 -33.328  1.00  0.64           H  
ATOM   3077  HA  ASP A 216      -5.017 -10.827 -33.055  1.00  0.64           H  
ATOM   3078 1HB  ASP A 216      -5.654 -13.528 -34.337  1.00  0.64           H  
ATOM   3079 2HB  ASP A 216      -6.718 -12.133 -34.390  1.00  0.64           H  
ATOM   3080  N   ALA A 217      -5.468 -13.458 -31.246  1.00  0.63           N  
ATOM   3081  CA  ALA A 217      -6.082 -13.827 -29.990  1.00  0.63           C  
ATOM   3082  C   ALA A 217      -5.130 -14.574 -29.043  1.00  0.63           C  
ATOM   3083  O   ALA A 217      -4.239 -15.299 -29.492  1.00  0.63           O  
ATOM   3084  CB  ALA A 217      -7.321 -14.650 -30.302  1.00  0.63           C  
ATOM   3085  H   ALA A 217      -4.738 -14.016 -31.683  1.00  0.63           H  
ATOM   3086  HA  ALA A 217      -6.361 -12.910 -29.491  1.00  0.63           H  
ATOM   3087 1HB  ALA A 217      -7.830 -14.896 -29.379  1.00  0.63           H  
ATOM   3088 2HB  ALA A 217      -7.991 -14.074 -30.933  1.00  0.63           H  
ATOM   3089 3HB  ALA A 217      -7.035 -15.558 -30.828  1.00  0.63           H  
ATOM   3090  N   VAL A 218      -5.357 -14.384 -27.730  1.00  0.64           N  
ATOM   3091  CA  VAL A 218      -4.571 -15.007 -26.649  1.00  0.64           C  
ATOM   3092  C   VAL A 218      -5.440 -15.835 -25.693  1.00  0.64           C  
ATOM   3093  O   VAL A 218      -6.503 -15.399 -25.229  1.00  0.64           O  
ATOM   3094  CB  VAL A 218      -3.792 -13.944 -25.833  1.00  0.64           C  
ATOM   3095  CG1 VAL A 218      -3.004 -14.604 -24.689  1.00  0.64           C  
ATOM   3096  CG2 VAL A 218      -2.858 -13.191 -26.740  1.00  0.64           C  
ATOM   3097  H   VAL A 218      -6.144 -13.780 -27.494  1.00  0.64           H  
ATOM   3098  HA  VAL A 218      -3.844 -15.679 -27.103  1.00  0.64           H  
ATOM   3099  HB  VAL A 218      -4.487 -13.261 -25.395  1.00  0.64           H  
ATOM   3100 1HG1 VAL A 218      -2.473 -13.842 -24.133  1.00  0.64           H  
ATOM   3101 2HG1 VAL A 218      -3.679 -15.131 -24.019  1.00  0.64           H  
ATOM   3102 3HG1 VAL A 218      -2.284 -15.311 -25.105  1.00  0.64           H  
ATOM   3103 1HG2 VAL A 218      -2.328 -12.432 -26.168  1.00  0.64           H  
ATOM   3104 2HG2 VAL A 218      -2.147 -13.863 -27.168  1.00  0.64           H  
ATOM   3105 3HG2 VAL A 218      -3.420 -12.727 -27.524  1.00  0.64           H  
ATOM   3106  N   TYR A 219      -4.987 -17.068 -25.435  1.00  0.66           N  
ATOM   3107  CA  TYR A 219      -5.702 -18.022 -24.584  1.00  0.66           C  
ATOM   3108  C   TYR A 219      -4.932 -18.386 -23.331  1.00  0.66           C  
ATOM   3109  O   TYR A 219      -3.725 -18.619 -23.373  1.00  0.66           O  
ATOM   3110  CB  TYR A 219      -5.995 -19.253 -25.457  1.00  0.66           C  
ATOM   3111  CG  TYR A 219      -6.916 -18.807 -26.478  1.00  0.66           C  
ATOM   3112  CD1 TYR A 219      -6.449 -18.073 -27.487  1.00  0.66           C  
ATOM   3113  CD2 TYR A 219      -8.211 -19.066 -26.394  1.00  0.66           C  
ATOM   3114  CE1 TYR A 219      -7.296 -17.532 -28.347  1.00  0.66           C  
ATOM   3115  CE2 TYR A 219      -9.052 -18.541 -27.310  1.00  0.66           C  
ATOM   3116  CZ  TYR A 219      -8.579 -17.742 -28.266  1.00  0.66           C  
ATOM   3117  OH  TYR A 219      -9.397 -17.125 -29.156  1.00  0.66           O  
ATOM   3118  H   TYR A 219      -4.122 -17.367 -25.888  1.00  0.66           H  
ATOM   3119  HA  TYR A 219      -6.645 -17.570 -24.272  1.00  0.66           H  
ATOM   3120 1HB  TYR A 219      -5.089 -19.629 -25.927  1.00  0.66           H  
ATOM   3121 2HB  TYR A 219      -6.456 -20.048 -24.870  1.00  0.66           H  
ATOM   3122  HD1 TYR A 219      -5.382 -17.863 -27.573  1.00  0.66           H  
ATOM   3123  HD2 TYR A 219      -8.569 -19.674 -25.598  1.00  0.66           H  
ATOM   3124  HE1 TYR A 219      -6.925 -16.909 -29.098  1.00  0.66           H  
ATOM   3125  HE2 TYR A 219     -10.089 -18.730 -27.252  1.00  0.66           H  
ATOM   3126  HH  TYR A 219      -8.872 -16.577 -29.745  1.00  0.66           H  
ATOM   3127  N   SER A 220      -5.635 -18.484 -22.201  1.00  0.68           N  
ATOM   3128  CA  SER A 220      -4.937 -18.878 -20.973  1.00  0.68           C  
ATOM   3129  C   SER A 220      -5.833 -19.471 -19.880  1.00  0.68           C  
ATOM   3130  O   SER A 220      -7.063 -19.400 -19.954  1.00  0.68           O  
ATOM   3131  CB  SER A 220      -4.163 -17.698 -20.420  1.00  0.68           C  
ATOM   3132  OG  SER A 220      -5.024 -16.710 -19.955  1.00  0.68           O  
ATOM   3133  H   SER A 220      -6.631 -18.241 -22.214  1.00  0.68           H  
ATOM   3134  HA  SER A 220      -4.219 -19.643 -21.251  1.00  0.68           H  
ATOM   3135 1HB  SER A 220      -3.523 -18.027 -19.612  1.00  0.68           H  
ATOM   3136 2HB  SER A 220      -3.513 -17.289 -21.191  1.00  0.68           H  
ATOM   3137  HG  SER A 220      -5.498 -16.396 -20.727  1.00  0.68           H  
ATOM   3138  N   SER A 221      -5.193 -20.038 -18.844  1.00  0.72           N  
ATOM   3139  CA  SER A 221      -5.877 -20.623 -17.681  1.00  0.72           C  
ATOM   3140  C   SER A 221      -5.134 -20.298 -16.396  1.00  0.72           C  
ATOM   3141  O   SER A 221      -3.934 -20.536 -16.290  1.00  0.72           O  
ATOM   3142  CB  SER A 221      -5.987 -22.127 -17.811  1.00  0.72           C  
ATOM   3143  OG  SER A 221      -6.602 -22.684 -16.680  1.00  0.72           O  
ATOM   3144  H   SER A 221      -4.183 -20.059 -18.860  1.00  0.72           H  
ATOM   3145  HA  SER A 221      -6.876 -20.198 -17.609  1.00  0.72           H  
ATOM   3146 1HB  SER A 221      -6.560 -22.358 -18.666  1.00  0.72           H  
ATOM   3147 2HB  SER A 221      -5.005 -22.558 -17.952  1.00  0.72           H  
ATOM   3148  HG  SER A 221      -7.371 -22.127 -16.499  1.00  0.72           H  
ATOM   3149  N   SER A 222      -5.863 -19.774 -15.416  1.00  0.76           N  
ATOM   3150  CA  SER A 222      -5.308 -19.315 -14.146  1.00  0.76           C  
ATOM   3151  C   SER A 222      -4.296 -20.257 -13.508  1.00  0.76           C  
ATOM   3152  O   SER A 222      -3.119 -19.931 -13.341  1.00  0.76           O  
ATOM   3153  CB  SER A 222      -6.464 -19.208 -13.177  1.00  0.76           C  
ATOM   3154  OG  SER A 222      -7.027 -20.488 -12.966  1.00  0.76           O  
ATOM   3155  H   SER A 222      -6.867 -19.663 -15.571  1.00  0.76           H  
ATOM   3156  HA  SER A 222      -4.836 -18.346 -14.308  1.00  0.76           H  
ATOM   3157 1HB  SER A 222      -6.125 -18.787 -12.229  1.00  0.76           H  
ATOM   3158 2HB  SER A 222      -7.211 -18.561 -13.592  1.00  0.76           H  
ATOM   3159  HG  SER A 222      -7.475 -20.448 -12.093  1.00  0.76           H  
ATOM   3160  N   ARG A 223      -4.717 -21.487 -13.287  1.00  0.79           N  
ATOM   3161  CA  ARG A 223      -3.911 -22.501 -12.620  1.00  0.79           C  
ATOM   3162  C   ARG A 223      -2.576 -22.804 -13.301  1.00  0.79           C  
ATOM   3163  O   ARG A 223      -1.726 -23.449 -12.696  1.00  0.79           O  
ATOM   3164  CB  ARG A 223      -4.700 -23.795 -12.480  1.00  0.79           C  
ATOM   3165  CG  ARG A 223      -4.994 -24.497 -13.780  1.00  0.79           C  
ATOM   3166  CD  ARG A 223      -5.935 -25.649 -13.620  1.00  0.79           C  
ATOM   3167  NE  ARG A 223      -5.352 -26.808 -12.929  1.00  0.79           N  
ATOM   3168  CZ  ARG A 223      -6.097 -27.831 -12.435  1.00  0.79           C  
ATOM   3169  NH1 ARG A 223      -7.409 -27.791 -12.547  1.00  0.79           N  
ATOM   3170  NH2 ARG A 223      -5.534 -28.877 -11.853  1.00  0.79           N  
ATOM   3171  H   ARG A 223      -5.690 -21.665 -13.490  1.00  0.79           H  
ATOM   3172  HA  ARG A 223      -3.701 -22.136 -11.616  1.00  0.79           H  
ATOM   3173 1HB  ARG A 223      -4.160 -24.482 -11.850  1.00  0.79           H  
ATOM   3174 2HB  ARG A 223      -5.649 -23.584 -11.993  1.00  0.79           H  
ATOM   3175 1HG  ARG A 223      -5.413 -23.789 -14.497  1.00  0.79           H  
ATOM   3176 2HG  ARG A 223      -4.057 -24.891 -14.165  1.00  0.79           H  
ATOM   3177 1HD  ARG A 223      -6.798 -25.317 -13.044  1.00  0.79           H  
ATOM   3178 2HD  ARG A 223      -6.267 -25.975 -14.604  1.00  0.79           H  
ATOM   3179  HE  ARG A 223      -4.320 -26.881 -12.868  1.00  0.79           H  
ATOM   3180 1HH1 ARG A 223      -7.852 -27.007 -13.001  1.00  0.79           H  
ATOM   3181 2HH1 ARG A 223      -7.969 -28.553 -12.192  1.00  0.79           H  
ATOM   3182 1HH2 ARG A 223      -4.531 -28.939 -11.760  1.00  0.79           H  
ATOM   3183 2HH2 ARG A 223      -6.108 -29.625 -11.503  1.00  0.79           H  
ATOM   3184  N   LYS A 224      -2.401 -22.395 -14.560  1.00  0.82           N  
ATOM   3185  CA  LYS A 224      -1.188 -22.698 -15.302  1.00  0.82           C  
ATOM   3186  C   LYS A 224      -0.118 -21.567 -15.223  1.00  0.82           C  
ATOM   3187  O   LYS A 224       1.073 -21.814 -15.478  1.00  0.82           O  
ATOM   3188  CB  LYS A 224      -1.599 -22.951 -16.750  1.00  0.82           C  
ATOM   3189  CG  LYS A 224      -2.640 -24.068 -16.963  1.00  0.82           C  
ATOM   3190  CD  LYS A 224      -2.188 -25.431 -16.541  1.00  0.82           C  
ATOM   3191  CE  LYS A 224      -3.293 -26.460 -16.816  1.00  0.82           C  
ATOM   3192  NZ  LYS A 224      -2.941 -27.799 -16.317  1.00  0.82           N  
ATOM   3193  H   LYS A 224      -3.111 -21.827 -15.023  1.00  0.82           H  
ATOM   3194  HA  LYS A 224      -0.747 -23.609 -14.890  1.00  0.82           H  
ATOM   3195 1HB  LYS A 224      -2.067 -22.051 -17.123  1.00  0.82           H  
ATOM   3196 2HB  LYS A 224      -0.736 -23.151 -17.356  1.00  0.82           H  
ATOM   3197 1HG  LYS A 224      -3.539 -23.809 -16.406  1.00  0.82           H  
ATOM   3198 2HG  LYS A 224      -2.900 -24.120 -18.013  1.00  0.82           H  
ATOM   3199 1HD  LYS A 224      -1.306 -25.703 -17.118  1.00  0.82           H  
ATOM   3200 2HD  LYS A 224      -1.925 -25.441 -15.478  1.00  0.82           H  
ATOM   3201 1HE  LYS A 224      -4.205 -26.134 -16.325  1.00  0.82           H  
ATOM   3202 2HE  LYS A 224      -3.472 -26.518 -17.888  1.00  0.82           H  
ATOM   3203 1HZ  LYS A 224      -3.689 -28.444 -16.503  1.00  0.82           H  
ATOM   3204 2HZ  LYS A 224      -2.099 -28.119 -16.773  1.00  0.82           H  
ATOM   3205 3HZ  LYS A 224      -2.778 -27.733 -15.287  1.00  0.82           H  
ATOM   3206  N   TRP A 225      -0.539 -20.320 -14.912  1.00  0.83           N  
ATOM   3207  CA  TRP A 225       0.418 -19.196 -14.887  1.00  0.83           C  
ATOM   3208  C   TRP A 225       0.302 -18.264 -13.681  1.00  0.83           C  
ATOM   3209  O   TRP A 225       1.163 -17.408 -13.470  1.00  0.83           O  
ATOM   3210  CB  TRP A 225       0.284 -18.311 -16.136  1.00  0.83           C  
ATOM   3211  CG  TRP A 225      -1.073 -17.615 -16.327  1.00  0.83           C  
ATOM   3212  CD1 TRP A 225      -2.193 -18.115 -16.911  1.00  0.83           C  
ATOM   3213  CD2 TRP A 225      -1.400 -16.237 -15.964  1.00  0.83           C  
ATOM   3214  NE1 TRP A 225      -3.202 -17.153 -16.914  1.00  0.83           N  
ATOM   3215  CE2 TRP A 225      -2.727 -16.011 -16.347  1.00  0.83           C  
ATOM   3216  CE3 TRP A 225      -0.681 -15.193 -15.363  1.00  0.83           C  
ATOM   3217  CZ2 TRP A 225      -3.350 -14.789 -16.151  1.00  0.83           C  
ATOM   3218  CZ3 TRP A 225      -1.317 -13.979 -15.168  1.00  0.83           C  
ATOM   3219  CH2 TRP A 225      -2.615 -13.783 -15.555  1.00  0.83           C  
ATOM   3220  H   TRP A 225      -1.516 -20.170 -14.668  1.00  0.83           H  
ATOM   3221  HA  TRP A 225       1.416 -19.611 -14.869  1.00  0.83           H  
ATOM   3222 1HB  TRP A 225       1.020 -17.546 -16.063  1.00  0.83           H  
ATOM   3223 2HB  TRP A 225       0.514 -18.891 -17.023  1.00  0.83           H  
ATOM   3224  HD1 TRP A 225      -2.280 -19.118 -17.313  1.00  0.83           H  
ATOM   3225  HE1 TRP A 225      -4.139 -17.247 -17.280  1.00  0.83           H  
ATOM   3226  HE3 TRP A 225       0.350 -15.334 -15.052  1.00  0.83           H  
ATOM   3227  HZ2 TRP A 225      -4.373 -14.614 -16.459  1.00  0.83           H  
ATOM   3228  HZ3 TRP A 225      -0.752 -13.177 -14.700  1.00  0.83           H  
ATOM   3229  HH2 TRP A 225      -3.073 -12.809 -15.394  1.00  0.83           H  
ATOM   3230  N   LEU A 226      -0.770 -18.414 -12.919  1.00  0.83           N  
ATOM   3231  CA  LEU A 226      -1.165 -17.470 -11.889  1.00  0.83           C  
ATOM   3232  C   LEU A 226      -1.573 -18.126 -10.578  1.00  0.83           C  
ATOM   3233  O   LEU A 226      -2.343 -19.082 -10.584  1.00  0.83           O  
ATOM   3234  CB  LEU A 226      -2.381 -16.737 -12.421  1.00  0.83           C  
ATOM   3235  CG  LEU A 226      -2.968 -15.746 -11.594  1.00  0.83           C  
ATOM   3236  CD1 LEU A 226      -2.021 -14.592 -11.484  1.00  0.83           C  
ATOM   3237  CD2 LEU A 226      -4.266 -15.387 -12.197  1.00  0.83           C  
ATOM   3238  H   LEU A 226      -1.424 -19.162 -13.118  1.00  0.83           H  
ATOM   3239  HA  LEU A 226      -0.340 -16.782 -11.709  1.00  0.83           H  
ATOM   3240 1HB  LEU A 226      -2.118 -16.259 -13.321  1.00  0.83           H  
ATOM   3241 2HB  LEU A 226      -3.148 -17.466 -12.647  1.00  0.83           H  
ATOM   3242  HG  LEU A 226      -3.132 -16.136 -10.606  1.00  0.83           H  
ATOM   3243 1HD1 LEU A 226      -2.441 -13.854 -10.877  1.00  0.83           H  
ATOM   3244 2HD1 LEU A 226      -1.084 -14.925 -11.046  1.00  0.83           H  
ATOM   3245 3HD1 LEU A 226      -1.830 -14.180 -12.458  1.00  0.83           H  
ATOM   3246 1HD2 LEU A 226      -4.756 -14.638 -11.613  1.00  0.83           H  
ATOM   3247 2HD2 LEU A 226      -4.100 -15.013 -13.198  1.00  0.83           H  
ATOM   3248 3HD2 LEU A 226      -4.883 -16.275 -12.240  1.00  0.83           H  
ATOM   3249  N   ALA A 227      -1.117 -17.614  -9.424  1.00  0.82           N  
ATOM   3250  CA  ALA A 227      -1.545 -18.215  -8.144  1.00  0.82           C  
ATOM   3251  C   ALA A 227      -2.970 -17.802  -7.763  1.00  0.82           C  
ATOM   3252  O   ALA A 227      -3.190 -17.185  -6.718  1.00  0.82           O  
ATOM   3253  CB  ALA A 227      -0.606 -17.819  -7.017  1.00  0.82           C  
ATOM   3254  H   ALA A 227      -0.489 -16.822  -9.432  1.00  0.82           H  
ATOM   3255  HA  ALA A 227      -1.532 -19.293  -8.254  1.00  0.82           H  
ATOM   3256 1HB  ALA A 227      -0.931 -18.297  -6.090  1.00  0.82           H  
ATOM   3257 2HB  ALA A 227       0.403 -18.135  -7.252  1.00  0.82           H  
ATOM   3258 3HB  ALA A 227      -0.628 -16.738  -6.895  1.00  0.82           H  
ATOM   3259  N   GLY A 228      -3.916 -18.176  -8.618  1.00  0.80           N  
ATOM   3260  CA  GLY A 228      -5.324 -17.892  -8.489  1.00  0.80           C  
ATOM   3261  C   GLY A 228      -6.079 -19.187  -8.277  1.00  0.80           C  
ATOM   3262  O   GLY A 228      -5.463 -20.217  -8.024  1.00  0.80           O  
ATOM   3263  H   GLY A 228      -3.605 -18.696  -9.428  1.00  0.80           H  
ATOM   3264 1HA  GLY A 228      -5.488 -17.237  -7.651  1.00  0.80           H  
ATOM   3265 2HA  GLY A 228      -5.656 -17.382  -9.391  1.00  0.80           H  
ATOM   3266  N   PRO A 229      -7.406 -19.152  -8.360  1.00  0.78           N  
ATOM   3267  CA  PRO A 229      -8.304 -20.261  -8.159  1.00  0.78           C  
ATOM   3268  C   PRO A 229      -8.299 -21.131  -9.402  1.00  0.78           C  
ATOM   3269  O   PRO A 229      -7.989 -20.657 -10.495  1.00  0.78           O  
ATOM   3270  CB  PRO A 229      -9.633 -19.555  -7.951  1.00  0.78           C  
ATOM   3271  CG  PRO A 229      -9.516 -18.313  -8.770  1.00  0.78           C  
ATOM   3272  CD  PRO A 229      -8.062 -17.924  -8.779  1.00  0.78           C  
ATOM   3273  HA  PRO A 229      -8.004 -20.834  -7.281  1.00  0.78           H  
ATOM   3274 1HB  PRO A 229     -10.458 -20.209  -8.274  1.00  0.78           H  
ATOM   3275 2HB  PRO A 229      -9.787 -19.348  -6.881  1.00  0.78           H  
ATOM   3276 1HG  PRO A 229      -9.937 -18.461  -9.774  1.00  0.78           H  
ATOM   3277 2HG  PRO A 229     -10.113 -17.550  -8.279  1.00  0.78           H  
ATOM   3278 1HD  PRO A 229      -7.799 -17.697  -9.821  1.00  0.78           H  
ATOM   3279 2HD  PRO A 229      -7.866 -17.085  -8.127  1.00  0.78           H  
ATOM   3280  N   ARG A 230      -8.698 -22.380  -9.232  1.00  0.75           N  
ATOM   3281  CA  ARG A 230      -8.841 -23.288 -10.356  1.00  0.75           C  
ATOM   3282  C   ARG A 230     -10.156 -22.991 -11.074  1.00  0.75           C  
ATOM   3283  O   ARG A 230     -11.114 -22.539 -10.448  1.00  0.75           O  
ATOM   3284  CB  ARG A 230      -8.853 -24.728  -9.862  1.00  0.75           C  
ATOM   3285  CG  ARG A 230      -7.568 -25.189  -9.172  1.00  0.75           C  
ATOM   3286  CD  ARG A 230      -7.686 -26.597  -8.677  1.00  0.75           C  
ATOM   3287  NE  ARG A 230      -6.531 -27.003  -7.892  1.00  0.75           N  
ATOM   3288  CZ  ARG A 230      -6.348 -28.232  -7.371  1.00  0.75           C  
ATOM   3289  NH1 ARG A 230      -7.245 -29.172  -7.573  1.00  0.75           N  
ATOM   3290  NH2 ARG A 230      -5.267 -28.499  -6.654  1.00  0.75           N  
ATOM   3291  H   ARG A 230      -8.917 -22.711  -8.305  1.00  0.75           H  
ATOM   3292  HA  ARG A 230      -8.010 -23.142 -11.045  1.00  0.75           H  
ATOM   3293 1HB  ARG A 230      -9.674 -24.864  -9.161  1.00  0.75           H  
ATOM   3294 2HB  ARG A 230      -9.030 -25.397 -10.704  1.00  0.75           H  
ATOM   3295 1HG  ARG A 230      -6.742 -25.148  -9.884  1.00  0.75           H  
ATOM   3296 2HG  ARG A 230      -7.349 -24.537  -8.324  1.00  0.75           H  
ATOM   3297 1HD  ARG A 230      -8.572 -26.689  -8.051  1.00  0.75           H  
ATOM   3298 2HD  ARG A 230      -7.770 -27.271  -9.526  1.00  0.75           H  
ATOM   3299  HE  ARG A 230      -5.812 -26.307  -7.717  1.00  0.75           H  
ATOM   3300 1HH1 ARG A 230      -8.073 -28.971  -8.116  1.00  0.75           H  
ATOM   3301 2HH1 ARG A 230      -7.109 -30.092  -7.182  1.00  0.75           H  
ATOM   3302 1HH2 ARG A 230      -4.577 -27.780  -6.473  1.00  0.75           H  
ATOM   3303 2HH2 ARG A 230      -5.139 -29.422  -6.267  1.00  0.75           H  
ATOM   3304  N   GLY A 231     -10.221 -23.283 -12.373  1.00  0.73           N  
ATOM   3305  CA  GLY A 231     -11.486 -23.139 -13.095  1.00  0.73           C  
ATOM   3306  C   GLY A 231     -11.721 -21.796 -13.790  1.00  0.73           C  
ATOM   3307  O   GLY A 231     -12.861 -21.491 -14.143  1.00  0.73           O  
ATOM   3308  H   GLY A 231      -9.407 -23.626 -12.859  1.00  0.73           H  
ATOM   3309 1HA  GLY A 231     -11.550 -23.930 -13.844  1.00  0.73           H  
ATOM   3310 2HA  GLY A 231     -12.305 -23.319 -12.401  1.00  0.73           H  
ATOM   3311  N   VAL A 232     -10.676 -20.981 -13.959  1.00  0.71           N  
ATOM   3312  CA  VAL A 232     -10.866 -19.703 -14.650  1.00  0.71           C  
ATOM   3313  C   VAL A 232     -10.025 -19.589 -15.926  1.00  0.71           C  
ATOM   3314  O   VAL A 232      -8.792 -19.713 -15.905  1.00  0.71           O  
ATOM   3315  CB  VAL A 232     -10.532 -18.522 -13.728  1.00  0.71           C  
ATOM   3316  CG1 VAL A 232     -10.730 -17.243 -14.487  1.00  0.71           C  
ATOM   3317  CG2 VAL A 232     -11.395 -18.574 -12.506  1.00  0.71           C  
ATOM   3318  H   VAL A 232      -9.763 -21.254 -13.627  1.00  0.71           H  
ATOM   3319  HA  VAL A 232     -11.916 -19.618 -14.937  1.00  0.71           H  
ATOM   3320  HB  VAL A 232      -9.497 -18.572 -13.428  1.00  0.71           H  
ATOM   3321 1HG1 VAL A 232     -10.505 -16.418 -13.859  1.00  0.71           H  
ATOM   3322 2HG1 VAL A 232     -10.076 -17.228 -15.358  1.00  0.71           H  
ATOM   3323 3HG1 VAL A 232     -11.770 -17.181 -14.810  1.00  0.71           H  
ATOM   3324 1HG2 VAL A 232     -11.158 -17.747 -11.860  1.00  0.71           H  
ATOM   3325 2HG2 VAL A 232     -12.447 -18.522 -12.794  1.00  0.71           H  
ATOM   3326 3HG2 VAL A 232     -11.206 -19.508 -11.980  1.00  0.71           H  
ATOM   3327  N   GLY A 233     -10.699 -19.330 -17.045  1.00  0.69           N  
ATOM   3328  CA  GLY A 233     -10.024 -19.201 -18.337  1.00  0.69           C  
ATOM   3329  C   GLY A 233     -10.203 -17.832 -18.960  1.00  0.69           C  
ATOM   3330  O   GLY A 233     -11.152 -17.106 -18.645  1.00  0.69           O  
ATOM   3331  H   GLY A 233     -11.711 -19.246 -16.995  1.00  0.69           H  
ATOM   3332 1HA  GLY A 233      -8.964 -19.408 -18.223  1.00  0.69           H  
ATOM   3333 2HA  GLY A 233     -10.415 -19.943 -19.023  1.00  0.69           H  
ATOM   3334  N   VAL A 234      -9.314 -17.507 -19.897  1.00  0.67           N  
ATOM   3335  CA  VAL A 234      -9.378 -16.240 -20.616  1.00  0.67           C  
ATOM   3336  C   VAL A 234      -9.415 -16.376 -22.130  1.00  0.67           C  
ATOM   3337  O   VAL A 234      -8.623 -17.115 -22.732  1.00  0.67           O  
ATOM   3338  CB  VAL A 234      -8.175 -15.339 -20.259  1.00  0.67           C  
ATOM   3339  CG1 VAL A 234      -8.246 -14.042 -21.074  1.00  0.67           C  
ATOM   3340  CG2 VAL A 234      -8.170 -15.026 -18.760  1.00  0.67           C  
ATOM   3341  H   VAL A 234      -8.553 -18.161 -20.086  1.00  0.67           H  
ATOM   3342  HA  VAL A 234     -10.288 -15.722 -20.309  1.00  0.67           H  
ATOM   3343  HB  VAL A 234      -7.270 -15.844 -20.526  1.00  0.67           H  
ATOM   3344 1HG1 VAL A 234      -7.413 -13.411 -20.846  1.00  0.67           H  
ATOM   3345 2HG1 VAL A 234      -8.226 -14.260 -22.135  1.00  0.67           H  
ATOM   3346 3HG1 VAL A 234      -9.171 -13.533 -20.820  1.00  0.67           H  
ATOM   3347 1HG2 VAL A 234      -7.317 -14.399 -18.527  1.00  0.67           H  
ATOM   3348 2HG2 VAL A 234      -9.086 -14.506 -18.507  1.00  0.67           H  
ATOM   3349 3HG2 VAL A 234      -8.099 -15.950 -18.185  1.00  0.67           H  
ATOM   3350  N   LEU A 235     -10.351 -15.635 -22.727  1.00  0.67           N  
ATOM   3351  CA  LEU A 235     -10.507 -15.499 -24.167  1.00  0.67           C  
ATOM   3352  C   LEU A 235     -10.230 -14.054 -24.617  1.00  0.67           C  
ATOM   3353  O   LEU A 235     -11.057 -13.162 -24.411  1.00  0.67           O  
ATOM   3354  CB  LEU A 235     -11.945 -15.876 -24.551  1.00  0.67           C  
ATOM   3355  CG  LEU A 235     -12.328 -15.650 -26.016  1.00  0.67           C  
ATOM   3356  CD1 LEU A 235     -11.498 -16.458 -26.837  1.00  0.67           C  
ATOM   3357  CD2 LEU A 235     -13.737 -16.023 -26.267  1.00  0.67           C  
ATOM   3358  H   LEU A 235     -10.979 -15.085 -22.140  1.00  0.67           H  
ATOM   3359  HA  LEU A 235      -9.798 -16.162 -24.666  1.00  0.67           H  
ATOM   3360 1HB  LEU A 235     -12.088 -16.935 -24.341  1.00  0.67           H  
ATOM   3361 2HB  LEU A 235     -12.607 -15.325 -23.925  1.00  0.67           H  
ATOM   3362  HG  LEU A 235     -12.170 -14.600 -26.272  1.00  0.67           H  
ATOM   3363 1HD1 LEU A 235     -11.745 -16.311 -27.886  1.00  0.67           H  
ATOM   3364 2HD1 LEU A 235     -10.461 -16.181 -26.661  1.00  0.67           H  
ATOM   3365 3HD1 LEU A 235     -11.672 -17.494 -26.563  1.00  0.67           H  
ATOM   3366 1HD2 LEU A 235     -13.937 -15.855 -27.315  1.00  0.67           H  
ATOM   3367 2HD2 LEU A 235     -13.866 -17.059 -26.035  1.00  0.67           H  
ATOM   3368 3HD2 LEU A 235     -14.409 -15.433 -25.671  1.00  0.67           H  
ATOM   3369  N   ALA A 236      -9.077 -13.818 -25.246  1.00  0.67           N  
ATOM   3370  CA  ALA A 236      -8.716 -12.468 -25.683  1.00  0.67           C  
ATOM   3371  C   ALA A 236      -8.702 -12.384 -27.186  1.00  0.67           C  
ATOM   3372  O   ALA A 236      -7.866 -13.027 -27.799  1.00  0.67           O  
ATOM   3373  CB  ALA A 236      -7.361 -12.113 -25.158  1.00  0.67           C  
ATOM   3374  H   ALA A 236      -8.393 -14.565 -25.378  1.00  0.67           H  
ATOM   3375  HA  ALA A 236      -9.456 -11.770 -25.311  1.00  0.67           H  
ATOM   3376 1HB  ALA A 236      -7.103 -11.111 -25.479  1.00  0.67           H  
ATOM   3377 2HB  ALA A 236      -7.375 -12.167 -24.072  1.00  0.67           H  
ATOM   3378 3HB  ALA A 236      -6.652 -12.810 -25.544  1.00  0.67           H  
ATOM   3379  N   VAL A 237      -9.621 -11.634 -27.789  1.00  0.69           N  
ATOM   3380  CA  VAL A 237      -9.700 -11.594 -29.255  1.00  0.69           C  
ATOM   3381  C   VAL A 237      -9.759 -10.163 -29.798  1.00  0.69           C  
ATOM   3382  O   VAL A 237     -10.635  -9.392 -29.408  1.00  0.69           O  
ATOM   3383  CB  VAL A 237     -10.956 -12.353 -29.721  1.00  0.69           C  
ATOM   3384  CG1 VAL A 237     -11.053 -12.316 -31.179  1.00  0.69           C  
ATOM   3385  CG2 VAL A 237     -10.944 -13.795 -29.231  1.00  0.69           C  
ATOM   3386  H   VAL A 237     -10.259 -11.072 -27.223  1.00  0.69           H  
ATOM   3387  HA  VAL A 237      -8.816 -12.076 -29.668  1.00  0.69           H  
ATOM   3388  HB  VAL A 237     -11.798 -11.853 -29.335  1.00  0.69           H  
ATOM   3389 1HG1 VAL A 237     -11.948 -12.816 -31.502  1.00  0.69           H  
ATOM   3390 2HG1 VAL A 237     -11.083 -11.301 -31.502  1.00  0.69           H  
ATOM   3391 3HG1 VAL A 237     -10.196 -12.800 -31.591  1.00  0.69           H  
ATOM   3392 1HG2 VAL A 237     -11.852 -14.296 -29.562  1.00  0.69           H  
ATOM   3393 2HG2 VAL A 237     -10.090 -14.310 -29.631  1.00  0.69           H  
ATOM   3394 3HG2 VAL A 237     -10.904 -13.810 -28.151  1.00  0.69           H  
ATOM   3395  N   ARG A 238      -8.868  -9.795 -30.723  1.00  0.72           N  
ATOM   3396  CA  ARG A 238      -8.934  -8.437 -31.248  1.00  0.72           C  
ATOM   3397  C   ARG A 238     -10.312  -8.268 -31.910  1.00  0.72           C  
ATOM   3398  O   ARG A 238     -10.759  -9.206 -32.574  1.00  0.72           O  
ATOM   3399  CB  ARG A 238      -7.833  -8.192 -32.270  1.00  0.72           C  
ATOM   3400  CG  ARG A 238      -7.979  -8.981 -33.549  1.00  0.72           C  
ATOM   3401  CD  ARG A 238      -6.811  -8.827 -34.485  1.00  0.72           C  
ATOM   3402  NE  ARG A 238      -6.667  -7.493 -35.007  1.00  0.72           N  
ATOM   3403  CZ  ARG A 238      -5.703  -7.077 -35.835  1.00  0.72           C  
ATOM   3404  NH1 ARG A 238      -4.768  -7.895 -36.279  1.00  0.72           N  
ATOM   3405  NH2 ARG A 238      -5.737  -5.818 -36.191  1.00  0.72           N  
ATOM   3406  H   ARG A 238      -8.145 -10.441 -31.039  1.00  0.72           H  
ATOM   3407  HA  ARG A 238      -8.793  -7.754 -30.420  1.00  0.72           H  
ATOM   3408 1HB  ARG A 238      -7.796  -7.132 -32.533  1.00  0.72           H  
ATOM   3409 2HB  ARG A 238      -6.860  -8.459 -31.836  1.00  0.72           H  
ATOM   3410 1HG  ARG A 238      -8.066 -10.037 -33.294  1.00  0.72           H  
ATOM   3411 2HG  ARG A 238      -8.870  -8.659 -34.063  1.00  0.72           H  
ATOM   3412 1HD  ARG A 238      -5.893  -9.075 -33.980  1.00  0.72           H  
ATOM   3413 2HD  ARG A 238      -6.962  -9.497 -35.322  1.00  0.72           H  
ATOM   3414  HE  ARG A 238      -7.349  -6.783 -34.731  1.00  0.72           H  
ATOM   3415 1HH1 ARG A 238      -4.780  -8.897 -36.003  1.00  0.72           H  
ATOM   3416 2HH1 ARG A 238      -4.056  -7.561 -36.904  1.00  0.72           H  
ATOM   3417 1HH2 ARG A 238      -6.505  -5.251 -35.807  1.00  0.72           H  
ATOM   3418 2HH2 ARG A 238      -5.047  -5.435 -36.813  1.00  0.72           H  
ATOM   3419  N   PRO A 239     -11.001  -7.113 -31.797  1.00  0.75           N  
ATOM   3420  CA  PRO A 239     -12.296  -6.835 -32.404  1.00  0.75           C  
ATOM   3421  C   PRO A 239     -12.377  -7.203 -33.881  1.00  0.75           C  
ATOM   3422  O   PRO A 239     -13.362  -7.775 -34.329  1.00  0.75           O  
ATOM   3423  CB  PRO A 239     -12.408  -5.323 -32.219  1.00  0.75           C  
ATOM   3424  CG  PRO A 239     -11.646  -5.055 -30.958  1.00  0.75           C  
ATOM   3425  CD  PRO A 239     -10.460  -5.987 -31.021  1.00  0.75           C  
ATOM   3426  HA  PRO A 239     -13.073  -7.347 -31.823  1.00  0.75           H  
ATOM   3427 1HB  PRO A 239     -11.987  -4.799 -33.098  1.00  0.75           H  
ATOM   3428 2HB  PRO A 239     -13.464  -5.026 -32.147  1.00  0.75           H  
ATOM   3429 1HG  PRO A 239     -11.336  -4.001 -30.902  1.00  0.75           H  
ATOM   3430 2HG  PRO A 239     -12.265  -5.249 -30.066  1.00  0.75           H  
ATOM   3431 1HD  PRO A 239      -9.610  -5.512 -31.533  1.00  0.75           H  
ATOM   3432 2HD  PRO A 239     -10.237  -6.278 -30.001  1.00  0.75           H  
ATOM   3433  N   GLU A 240     -11.285  -6.979 -34.610  1.00  0.78           N  
ATOM   3434  CA  GLU A 240     -11.216  -7.298 -36.036  1.00  0.78           C  
ATOM   3435  C   GLU A 240     -11.482  -8.783 -36.325  1.00  0.78           C  
ATOM   3436  O   GLU A 240     -11.912  -9.152 -37.421  1.00  0.78           O  
ATOM   3437  CB  GLU A 240      -9.863  -6.841 -36.563  1.00  0.78           C  
ATOM   3438  CG  GLU A 240      -9.696  -5.309 -36.499  1.00  0.78           C  
ATOM   3439  CD  GLU A 240      -9.280  -4.769 -35.127  1.00  0.78           C  
ATOM   3440  OE1 GLU A 240      -8.250  -5.159 -34.617  1.00  0.78           O  
ATOM   3441  OE2 GLU A 240     -10.007  -3.962 -34.596  1.00  0.78           O  
ATOM   3442  H   GLU A 240     -10.494  -6.527 -34.186  1.00  0.78           H  
ATOM   3443  HA  GLU A 240     -11.986  -6.722 -36.548  1.00  0.78           H  
ATOM   3444 1HB  GLU A 240      -9.089  -7.298 -35.993  1.00  0.78           H  
ATOM   3445 2HB  GLU A 240      -9.747  -7.154 -37.593  1.00  0.78           H  
ATOM   3446 1HG  GLU A 240      -8.946  -5.016 -37.233  1.00  0.78           H  
ATOM   3447 2HG  GLU A 240     -10.641  -4.851 -36.785  1.00  0.78           H  
ATOM   3448  N   LEU A 241     -11.172  -9.634 -35.347  1.00  0.80           N  
ATOM   3449  CA  LEU A 241     -11.387 -11.064 -35.422  1.00  0.80           C  
ATOM   3450  C   LEU A 241     -12.724 -11.380 -34.781  1.00  0.80           C  
ATOM   3451  O   LEU A 241     -13.518 -12.140 -35.336  1.00  0.80           O  
ATOM   3452  CB  LEU A 241     -10.235 -11.863 -34.795  1.00  0.80           C  
ATOM   3453  CG  LEU A 241     -10.464 -13.389 -34.764  1.00  0.80           C  
ATOM   3454  CD1 LEU A 241     -10.693 -13.862 -36.169  1.00  0.80           C  
ATOM   3455  CD2 LEU A 241      -9.224 -14.115 -34.161  1.00  0.80           C  
ATOM   3456  H   LEU A 241     -10.834  -9.263 -34.466  1.00  0.80           H  
ATOM   3457  HA  LEU A 241     -11.443 -11.348 -36.471  1.00  0.80           H  
ATOM   3458 1HB  LEU A 241      -9.324 -11.665 -35.355  1.00  0.80           H  
ATOM   3459 2HB  LEU A 241     -10.092 -11.516 -33.778  1.00  0.80           H  
ATOM   3460  HG  LEU A 241     -11.345 -13.606 -34.167  1.00  0.80           H  
ATOM   3461 1HD1 LEU A 241     -10.881 -14.904 -36.168  1.00  0.80           H  
ATOM   3462 2HD1 LEU A 241     -11.555 -13.352 -36.575  1.00  0.80           H  
ATOM   3463 3HD1 LEU A 241      -9.819 -13.646 -36.778  1.00  0.80           H  
ATOM   3464 1HD2 LEU A 241      -9.396 -15.182 -34.145  1.00  0.80           H  
ATOM   3465 2HD2 LEU A 241      -8.348 -13.903 -34.771  1.00  0.80           H  
ATOM   3466 3HD2 LEU A 241      -9.040 -13.776 -33.159  1.00  0.80           H  
ATOM   3467  N   ALA A 242     -13.012 -10.760 -33.642  1.00  0.81           N  
ATOM   3468  CA  ALA A 242     -14.260 -11.040 -32.942  1.00  0.81           C  
ATOM   3469  C   ALA A 242     -15.460 -10.768 -33.852  1.00  0.81           C  
ATOM   3470  O   ALA A 242     -16.443 -11.492 -33.813  1.00  0.81           O  
ATOM   3471  CB  ALA A 242     -14.367 -10.210 -31.692  1.00  0.81           C  
ATOM   3472  H   ALA A 242     -12.335 -10.110 -33.244  1.00  0.81           H  
ATOM   3473  HA  ALA A 242     -14.269 -12.089 -32.672  1.00  0.81           H  
ATOM   3474 1HB  ALA A 242     -15.293 -10.455 -31.197  1.00  0.81           H  
ATOM   3475 2HB  ALA A 242     -13.521 -10.418 -31.034  1.00  0.81           H  
ATOM   3476 3HB  ALA A 242     -14.367  -9.166 -31.962  1.00  0.81           H  
ATOM   3477  N   GLU A 243     -15.365  -9.750 -34.711  1.00  0.82           N  
ATOM   3478  CA  GLU A 243     -16.429  -9.425 -35.666  1.00  0.82           C  
ATOM   3479  C   GLU A 243     -16.649 -10.523 -36.721  1.00  0.82           C  
ATOM   3480  O   GLU A 243     -17.700 -10.562 -37.365  1.00  0.82           O  
ATOM   3481  CB  GLU A 243     -16.153  -8.082 -36.358  1.00  0.82           C  
ATOM   3482  CG  GLU A 243     -16.308  -6.848 -35.449  1.00  0.82           C  
ATOM   3483  CD  GLU A 243     -15.990  -5.533 -36.137  1.00  0.82           C  
ATOM   3484  OE1 GLU A 243     -15.603  -5.549 -37.282  1.00  0.82           O  
ATOM   3485  OE2 GLU A 243     -16.136  -4.510 -35.505  1.00  0.82           O  
ATOM   3486  H   GLU A 243     -14.536  -9.159 -34.681  1.00  0.82           H  
ATOM   3487  HA  GLU A 243     -17.358  -9.322 -35.105  1.00  0.82           H  
ATOM   3488 1HB  GLU A 243     -15.129  -8.080 -36.740  1.00  0.82           H  
ATOM   3489 2HB  GLU A 243     -16.822  -7.960 -37.209  1.00  0.82           H  
ATOM   3490 1HG  GLU A 243     -17.338  -6.813 -35.100  1.00  0.82           H  
ATOM   3491 2HG  GLU A 243     -15.675  -6.961 -34.577  1.00  0.82           H  
ATOM   3492  N   ARG A 244     -15.638 -11.367 -36.947  1.00  0.83           N  
ATOM   3493  CA  ARG A 244     -15.706 -12.462 -37.908  1.00  0.83           C  
ATOM   3494  C   ARG A 244     -16.212 -13.725 -37.210  1.00  0.83           C  
ATOM   3495  O   ARG A 244     -16.887 -14.573 -37.815  1.00  0.83           O  
ATOM   3496  CB  ARG A 244     -14.327 -12.761 -38.471  1.00  0.83           C  
ATOM   3497  CG  ARG A 244     -13.688 -11.694 -39.324  1.00  0.83           C  
ATOM   3498  CD  ARG A 244     -12.296 -12.095 -39.672  1.00  0.83           C  
ATOM   3499  NE  ARG A 244     -12.265 -13.323 -40.468  1.00  0.83           N  
ATOM   3500  CZ  ARG A 244     -11.187 -14.120 -40.605  1.00  0.83           C  
ATOM   3501  NH1 ARG A 244     -10.062 -13.807 -40.003  1.00  0.83           N  
ATOM   3502  NH2 ARG A 244     -11.270 -15.214 -41.345  1.00  0.83           N  
ATOM   3503  H   ARG A 244     -14.802 -11.295 -36.384  1.00  0.83           H  
ATOM   3504  HA  ARG A 244     -16.390 -12.192 -38.710  1.00  0.83           H  
ATOM   3505 1HB  ARG A 244     -13.649 -12.983 -37.661  1.00  0.83           H  
ATOM   3506 2HB  ARG A 244     -14.383 -13.642 -39.085  1.00  0.83           H  
ATOM   3507 1HG  ARG A 244     -14.260 -11.549 -40.238  1.00  0.83           H  
ATOM   3508 2HG  ARG A 244     -13.642 -10.755 -38.762  1.00  0.83           H  
ATOM   3509 1HD  ARG A 244     -11.819 -11.300 -40.246  1.00  0.83           H  
ATOM   3510 2HD  ARG A 244     -11.733 -12.263 -38.761  1.00  0.83           H  
ATOM   3511  HE  ARG A 244     -13.114 -13.594 -40.947  1.00  0.83           H  
ATOM   3512 1HH1 ARG A 244     -10.006 -12.961 -39.449  1.00  0.83           H  
ATOM   3513 2HH1 ARG A 244      -9.254 -14.404 -40.103  1.00  0.83           H  
ATOM   3514 1HH2 ARG A 244     -12.141 -15.444 -41.803  1.00  0.83           H  
ATOM   3515 2HH2 ARG A 244     -10.471 -15.820 -41.465  1.00  0.83           H  
ATOM   3516  N   LEU A 245     -15.890 -13.833 -35.921  1.00  0.87           N  
ATOM   3517  CA  LEU A 245     -16.260 -14.996 -35.132  1.00  0.87           C  
ATOM   3518  C   LEU A 245     -17.758 -15.010 -34.906  1.00  0.87           C  
ATOM   3519  O   LEU A 245     -18.402 -13.970 -34.804  1.00  0.87           O  
ATOM   3520  CB  LEU A 245     -15.546 -15.017 -33.776  1.00  0.87           C  
ATOM   3521  CG  LEU A 245     -14.034 -15.128 -33.811  1.00  0.87           C  
ATOM   3522  CD1 LEU A 245     -13.513 -15.088 -32.379  1.00  0.87           C  
ATOM   3523  CD2 LEU A 245     -13.614 -16.390 -34.550  1.00  0.87           C  
ATOM   3524  H   LEU A 245     -15.328 -13.097 -35.493  1.00  0.87           H  
ATOM   3525  HA  LEU A 245     -15.984 -15.894 -35.677  1.00  0.87           H  
ATOM   3526 1HB  LEU A 245     -15.785 -14.096 -33.258  1.00  0.87           H  
ATOM   3527 2HB  LEU A 245     -15.930 -15.849 -33.191  1.00  0.87           H  
ATOM   3528  HG  LEU A 245     -13.635 -14.282 -34.325  1.00  0.87           H  
ATOM   3529 1HD1 LEU A 245     -12.429 -15.133 -32.388  1.00  0.87           H  
ATOM   3530 2HD1 LEU A 245     -13.832 -14.176 -31.895  1.00  0.87           H  
ATOM   3531 3HD1 LEU A 245     -13.913 -15.944 -31.832  1.00  0.87           H  
ATOM   3532 1HD2 LEU A 245     -12.535 -16.438 -34.574  1.00  0.87           H  
ATOM   3533 2HD2 LEU A 245     -14.008 -17.271 -34.040  1.00  0.87           H  
ATOM   3534 3HD2 LEU A 245     -13.999 -16.363 -35.565  1.00  0.87           H  
ATOM   3535  N   GLN A 246     -18.325 -16.190 -34.843  1.00  0.93           N  
ATOM   3536  CA  GLN A 246     -19.743 -16.308 -34.596  1.00  0.93           C  
ATOM   3537  C   GLN A 246     -20.006 -16.520 -33.098  1.00  0.93           C  
ATOM   3538  O   GLN A 246     -19.117 -16.927 -32.368  1.00  0.93           O  
ATOM   3539  CB  GLN A 246     -20.282 -17.463 -35.433  1.00  0.93           C  
ATOM   3540  CG  GLN A 246     -20.007 -17.265 -36.926  1.00  0.93           C  
ATOM   3541  CD  GLN A 246     -20.697 -16.023 -37.482  1.00  0.93           C  
ATOM   3542  OE1 GLN A 246     -21.931 -15.932 -37.437  1.00  0.93           O  
ATOM   3543  NE2 GLN A 246     -19.920 -15.058 -37.997  1.00  0.93           N  
ATOM   3544  H   GLN A 246     -17.750 -17.018 -34.980  1.00  0.93           H  
ATOM   3545  HA  GLN A 246     -20.206 -15.396 -34.941  1.00  0.93           H  
ATOM   3546 1HB  GLN A 246     -19.805 -18.393 -35.120  1.00  0.93           H  
ATOM   3547 2HB  GLN A 246     -21.353 -17.573 -35.282  1.00  0.93           H  
ATOM   3548 1HG  GLN A 246     -18.925 -17.154 -37.071  1.00  0.93           H  
ATOM   3549 2HG  GLN A 246     -20.368 -18.134 -37.470  1.00  0.93           H  
ATOM   3550 1HE2 GLN A 246     -20.334 -14.225 -38.362  1.00  0.93           H  
ATOM   3551 2HE2 GLN A 246     -18.894 -15.137 -38.013  1.00  0.93           H  
ATOM   3552  N   PRO A 247     -21.164 -16.175 -32.567  1.00  1.02           N  
ATOM   3553  CA  PRO A 247     -21.542 -16.532 -31.219  1.00  1.02           C  
ATOM   3554  C   PRO A 247     -21.547 -18.052 -31.084  1.00  1.02           C  
ATOM   3555  O   PRO A 247     -21.945 -18.748 -32.018  1.00  1.02           O  
ATOM   3556  CB  PRO A 247     -22.953 -15.959 -31.113  1.00  1.02           C  
ATOM   3557  CG  PRO A 247     -22.985 -14.846 -32.163  1.00  1.02           C  
ATOM   3558  CD  PRO A 247     -22.123 -15.338 -33.289  1.00  1.02           C  
ATOM   3559  HA  PRO A 247     -20.851 -16.066 -30.497  1.00  1.02           H  
ATOM   3560 1HB  PRO A 247     -23.694 -16.755 -31.298  1.00  1.02           H  
ATOM   3561 2HB  PRO A 247     -23.129 -15.605 -30.095  1.00  1.02           H  
ATOM   3562 1HG  PRO A 247     -24.019 -14.632 -32.468  1.00  1.02           H  
ATOM   3563 2HG  PRO A 247     -22.571 -13.929 -31.749  1.00  1.02           H  
ATOM   3564 1HD  PRO A 247     -22.696 -15.927 -34.022  1.00  1.02           H  
ATOM   3565 2HD  PRO A 247     -21.644 -14.458 -33.732  1.00  1.02           H  
ATOM   3566  N   ARG A 248     -21.163 -18.567 -29.920  1.00  1.14           N  
ATOM   3567  CA  ARG A 248     -21.262 -20.006 -29.663  1.00  1.14           C  
ATOM   3568  C   ARG A 248     -22.642 -20.239 -29.079  1.00  1.14           C  
ATOM   3569  O   ARG A 248     -23.391 -21.115 -29.511  1.00  1.14           O  
ATOM   3570  CB  ARG A 248     -20.205 -20.562 -28.699  1.00  1.14           C  
ATOM   3571  CG  ARG A 248     -20.326 -22.112 -28.544  1.00  1.14           C  
ATOM   3572  CD  ARG A 248     -19.347 -22.786 -27.588  1.00  1.14           C  
ATOM   3573  NE  ARG A 248     -19.582 -22.458 -26.173  1.00  1.14           N  
ATOM   3574  CZ  ARG A 248     -18.852 -22.955 -25.135  1.00  1.14           C  
ATOM   3575  NH1 ARG A 248     -17.860 -23.806 -25.338  1.00  1.14           N  
ATOM   3576  NH2 ARG A 248     -19.130 -22.588 -23.892  1.00  1.14           N  
ATOM   3577  H   ARG A 248     -20.816 -17.949 -29.206  1.00  1.14           H  
ATOM   3578  HA  ARG A 248     -21.179 -20.548 -30.605  1.00  1.14           H  
ATOM   3579 1HB  ARG A 248     -19.203 -20.345 -29.078  1.00  1.14           H  
ATOM   3580 2HB  ARG A 248     -20.302 -20.102 -27.714  1.00  1.14           H  
ATOM   3581 1HG  ARG A 248     -21.334 -22.346 -28.201  1.00  1.14           H  
ATOM   3582 2HG  ARG A 248     -20.173 -22.566 -29.526  1.00  1.14           H  
ATOM   3583 1HD  ARG A 248     -19.426 -23.868 -27.701  1.00  1.14           H  
ATOM   3584 2HD  ARG A 248     -18.331 -22.488 -27.845  1.00  1.14           H  
ATOM   3585  HE  ARG A 248     -20.328 -21.810 -25.956  1.00  1.14           H  
ATOM   3586 1HH1 ARG A 248     -17.600 -24.139 -26.282  1.00  1.14           H  
ATOM   3587 2HH1 ARG A 248     -17.341 -24.164 -24.553  1.00  1.14           H  
ATOM   3588 1HH2 ARG A 248     -19.879 -21.933 -23.708  1.00  1.14           H  
ATOM   3589 2HH2 ARG A 248     -18.584 -22.959 -23.126  1.00  1.14           H  
ATOM   3590  N   ILE A 249     -22.956 -19.436 -28.072  1.00  1.31           N  
ATOM   3591  CA  ILE A 249     -24.223 -19.495 -27.380  1.00  1.31           C  
ATOM   3592  C   ILE A 249     -25.036 -18.235 -27.698  1.00  1.31           C  
ATOM   3593  O   ILE A 249     -24.535 -17.134 -27.503  1.00  1.31           O  
ATOM   3594  CB  ILE A 249     -23.975 -19.558 -25.868  1.00  1.31           C  
ATOM   3595  CG1 ILE A 249     -23.163 -20.803 -25.531  1.00  1.31           C  
ATOM   3596  CG2 ILE A 249     -25.287 -19.521 -25.113  1.00  1.31           C  
ATOM   3597  CD1 ILE A 249     -22.676 -20.831 -24.107  1.00  1.31           C  
ATOM   3598  H   ILE A 249     -22.284 -18.747 -27.776  1.00  1.31           H  
ATOM   3599  HA  ILE A 249     -24.745 -20.398 -27.671  1.00  1.31           H  
ATOM   3600  HB  ILE A 249     -23.370 -18.702 -25.578  1.00  1.31           H  
ATOM   3601 1HG1 ILE A 249     -23.778 -21.685 -25.708  1.00  1.31           H  
ATOM   3602 2HG1 ILE A 249     -22.300 -20.848 -26.182  1.00  1.31           H  
ATOM   3603 1HG2 ILE A 249     -25.094 -19.548 -24.040  1.00  1.31           H  
ATOM   3604 2HG2 ILE A 249     -25.812 -18.604 -25.359  1.00  1.31           H  
ATOM   3605 3HG2 ILE A 249     -25.899 -20.374 -25.395  1.00  1.31           H  
ATOM   3606 1HD1 ILE A 249     -22.107 -21.741 -23.933  1.00  1.31           H  
ATOM   3607 2HD1 ILE A 249     -22.040 -19.960 -23.923  1.00  1.31           H  
ATOM   3608 3HD1 ILE A 249     -23.531 -20.803 -23.433  1.00  1.31           H  
ATOM   3609  N   PRO A 250     -26.179 -18.325 -28.376  1.00  1.54           N  
ATOM   3610  CA  PRO A 250     -27.175 -17.272 -28.494  1.00  1.54           C  
ATOM   3611  C   PRO A 250     -27.776 -16.827 -27.151  1.00  1.54           C  
ATOM   3612  O   PRO A 250     -27.942 -17.662 -26.258  1.00  1.54           O  
ATOM   3613  CB  PRO A 250     -28.241 -17.931 -29.375  1.00  1.54           C  
ATOM   3614  CG  PRO A 250     -27.500 -19.008 -30.136  1.00  1.54           C  
ATOM   3615  CD  PRO A 250     -26.456 -19.517 -29.179  1.00  1.54           C  
ATOM   3616  HA  PRO A 250     -26.688 -16.445 -29.028  1.00  1.54           H  
ATOM   3617 1HB  PRO A 250     -29.049 -18.336 -28.741  1.00  1.54           H  
ATOM   3618 2HB  PRO A 250     -28.705 -17.183 -30.035  1.00  1.54           H  
ATOM   3619 1HG  PRO A 250     -28.197 -19.797 -30.460  1.00  1.54           H  
ATOM   3620 2HG  PRO A 250     -27.046 -18.595 -31.055  1.00  1.54           H  
ATOM   3621 1HD  PRO A 250     -26.858 -20.327 -28.549  1.00  1.54           H  
ATOM   3622 2HD  PRO A 250     -25.565 -19.824 -29.746  1.00  1.54           H  
ATOM   3623  N   PRO A 251     -28.127 -15.534 -26.986  1.00  1.85           N  
ATOM   3624  CA  PRO A 251     -28.838 -14.965 -25.850  1.00  1.85           C  
ATOM   3625  C   PRO A 251     -30.275 -15.410 -25.940  1.00  1.85           C  
ATOM   3626  O   PRO A 251     -30.767 -15.724 -27.025  1.00  1.85           O  
ATOM   3627  CB  PRO A 251     -28.647 -13.458 -26.037  1.00  1.85           C  
ATOM   3628  CG  PRO A 251     -28.480 -13.275 -27.523  1.00  1.85           C  
ATOM   3629  CD  PRO A 251     -27.749 -14.533 -28.002  1.00  1.85           C  
ATOM   3630  HA  PRO A 251     -28.400 -15.308 -24.906  1.00  1.85           H  
ATOM   3631 1HB  PRO A 251     -29.522 -12.931 -25.649  1.00  1.85           H  
ATOM   3632 2HB  PRO A 251     -27.790 -13.112 -25.451  1.00  1.85           H  
ATOM   3633 1HG  PRO A 251     -29.463 -13.148 -28.001  1.00  1.85           H  
ATOM   3634 2HG  PRO A 251     -27.911 -12.356 -27.719  1.00  1.85           H  
ATOM   3635 1HD  PRO A 251     -28.143 -14.805 -28.991  1.00  1.85           H  
ATOM   3636 2HD  PRO A 251     -26.657 -14.377 -28.003  1.00  1.85           H  
ATOM   3637  N   SER A 252     -31.012 -15.328 -24.853  1.00  2.20           N  
ATOM   3638  CA  SER A 252     -32.391 -15.788 -24.922  1.00  2.20           C  
ATOM   3639  C   SER A 252     -33.335 -14.635 -25.141  1.00  2.20           C  
ATOM   3640  O   SER A 252     -34.023 -14.171 -24.234  1.00  2.20           O  
ATOM   3641  CB  SER A 252     -32.766 -16.520 -23.652  1.00  2.20           C  
ATOM   3642  OG  SER A 252     -32.005 -17.687 -23.503  1.00  2.20           O  
ATOM   3643  H   SER A 252     -30.615 -15.018 -23.976  1.00  2.20           H  
ATOM   3644  HA  SER A 252     -32.492 -16.476 -25.763  1.00  2.20           H  
ATOM   3645 1HB  SER A 252     -32.613 -15.866 -22.794  1.00  2.20           H  
ATOM   3646 2HB  SER A 252     -33.824 -16.775 -23.687  1.00  2.20           H  
ATOM   3647  HG  SER A 252     -32.138 -18.196 -24.310  1.00  2.20           H  
ATOM   3648  N   ASP A 253     -33.318 -14.166 -26.386  1.00  2.54           N  
ATOM   3649  CA  ASP A 253     -34.101 -13.016 -26.836  1.00  2.54           C  
ATOM   3650  C   ASP A 253     -33.885 -11.784 -25.957  1.00  2.54           C  
ATOM   3651  O   ASP A 253     -34.836 -11.095 -25.589  1.00  2.54           O  
ATOM   3652  CB  ASP A 253     -35.593 -13.369 -26.878  1.00  2.54           C  
ATOM   3653  CG  ASP A 253     -35.916 -14.462 -27.901  1.00  2.54           C  
ATOM   3654  OD1 ASP A 253     -35.333 -14.454 -28.960  1.00  2.54           O  
ATOM   3655  OD2 ASP A 253     -36.727 -15.303 -27.601  1.00  2.54           O  
ATOM   3656  H   ASP A 253     -32.687 -14.651 -27.027  1.00  2.54           H  
ATOM   3657  HA  ASP A 253     -33.782 -12.765 -27.848  1.00  2.54           H  
ATOM   3658 1HB  ASP A 253     -35.922 -13.697 -25.892  1.00  2.54           H  
ATOM   3659 2HB  ASP A 253     -36.165 -12.478 -27.129  1.00  2.54           H  
ATOM   3660  N   TRP A 254     -32.629 -11.500 -25.622  1.00  2.73           N  
ATOM   3661  CA  TRP A 254     -32.344 -10.349 -24.782  1.00  2.73           C  
ATOM   3662  C   TRP A 254     -32.650  -9.049 -25.533  1.00  2.73           C  
ATOM   3663  O   TRP A 254     -32.400  -8.973 -26.732  1.00  2.73           O  
ATOM   3664  CB  TRP A 254     -30.873 -10.320 -24.355  1.00  2.73           C  
ATOM   3665  CG  TRP A 254     -30.477 -11.382 -23.378  1.00  2.73           C  
ATOM   3666  CD1 TRP A 254     -31.200 -12.460 -22.971  1.00  2.73           C  
ATOM   3667  CD2 TRP A 254     -29.235 -11.430 -22.643  1.00  2.73           C  
ATOM   3668  NE1 TRP A 254     -30.484 -13.184 -22.041  1.00  2.73           N  
ATOM   3669  CE2 TRP A 254     -29.281 -12.561 -21.830  1.00  2.73           C  
ATOM   3670  CE3 TRP A 254     -28.108 -10.607 -22.604  1.00  2.73           C  
ATOM   3671  CZ2 TRP A 254     -28.239 -12.895 -20.983  1.00  2.73           C  
ATOM   3672  CZ3 TRP A 254     -27.065 -10.938 -21.755  1.00  2.73           C  
ATOM   3673  CH2 TRP A 254     -27.128 -12.049 -20.965  1.00  2.73           C  
ATOM   3674  H   TRP A 254     -31.881 -12.094 -25.951  1.00  2.73           H  
ATOM   3675  HA  TRP A 254     -32.961 -10.449 -23.897  1.00  2.73           H  
ATOM   3676 1HB  TRP A 254     -30.238 -10.424 -25.237  1.00  2.73           H  
ATOM   3677 2HB  TRP A 254     -30.645  -9.353 -23.917  1.00  2.73           H  
ATOM   3678  HD1 TRP A 254     -32.197 -12.710 -23.321  1.00  2.73           H  
ATOM   3679  HE1 TRP A 254     -30.796 -14.025 -21.571  1.00  2.73           H  
ATOM   3680  HE3 TRP A 254     -28.051  -9.716 -23.234  1.00  2.73           H  
ATOM   3681  HZ2 TRP A 254     -28.269 -13.777 -20.342  1.00  2.73           H  
ATOM   3682  HZ3 TRP A 254     -26.190 -10.288 -21.735  1.00  2.73           H  
ATOM   3683  HH2 TRP A 254     -26.290 -12.280 -20.309  1.00  2.73           H  
ATOM   3684  N   PRO A 255     -33.184  -8.011 -24.854  1.00  2.70           N  
ATOM   3685  CA  PRO A 255     -33.457  -6.682 -25.389  1.00  2.70           C  
ATOM   3686  C   PRO A 255     -32.197  -5.844 -25.611  1.00  2.70           C  
ATOM   3687  O   PRO A 255     -32.252  -4.796 -26.256  1.00  2.70           O  
ATOM   3688  CB  PRO A 255     -34.344  -6.068 -24.298  1.00  2.70           C  
ATOM   3689  CG  PRO A 255     -33.937  -6.771 -23.022  1.00  2.70           C  
ATOM   3690  CD  PRO A 255     -33.581  -8.183 -23.444  1.00  2.70           C  
ATOM   3691  HA  PRO A 255     -34.017  -6.787 -26.330  1.00  2.70           H  
ATOM   3692 1HB  PRO A 255     -34.178  -4.977 -24.255  1.00  2.70           H  
ATOM   3693 2HB  PRO A 255     -35.401  -6.223 -24.549  1.00  2.70           H  
ATOM   3694 1HG  PRO A 255     -33.110  -6.246 -22.546  1.00  2.70           H  
ATOM   3695 2HG  PRO A 255     -34.767  -6.751 -22.301  1.00  2.70           H  
ATOM   3696 1HD  PRO A 255     -32.738  -8.528 -22.827  1.00  2.70           H  
ATOM   3697 2HD  PRO A 255     -34.466  -8.841 -23.378  1.00  2.70           H  
ATOM   3698  N   ILE A 256     -31.074  -6.278 -25.043  1.00  2.42           N  
ATOM   3699  CA  ILE A 256     -29.839  -5.518 -25.130  1.00  2.42           C  
ATOM   3700  C   ILE A 256     -28.855  -6.138 -26.133  1.00  2.42           C  
ATOM   3701  O   ILE A 256     -28.545  -7.322 -26.013  1.00  2.42           O  
ATOM   3702  CB  ILE A 256     -29.156  -5.445 -23.759  1.00  2.42           C  
ATOM   3703  CG1 ILE A 256     -30.129  -4.877 -22.740  1.00  2.42           C  
ATOM   3704  CG2 ILE A 256     -27.909  -4.596 -23.845  1.00  2.42           C  
ATOM   3705  CD1 ILE A 256     -30.643  -3.505 -23.098  1.00  2.42           C  
ATOM   3706  H   ILE A 256     -31.075  -7.144 -24.533  1.00  2.42           H  
ATOM   3707  HA  ILE A 256     -30.094  -4.505 -25.395  1.00  2.42           H  
ATOM   3708  HB  ILE A 256     -28.887  -6.449 -23.437  1.00  2.42           H  
ATOM   3709 1HG1 ILE A 256     -30.967  -5.548 -22.650  1.00  2.42           H  
ATOM   3710 2HG1 ILE A 256     -29.632  -4.815 -21.771  1.00  2.42           H  
ATOM   3711 1HG2 ILE A 256     -27.429  -4.558 -22.870  1.00  2.42           H  
ATOM   3712 2HG2 ILE A 256     -27.225  -5.031 -24.565  1.00  2.42           H  
ATOM   3713 3HG2 ILE A 256     -28.172  -3.588 -24.161  1.00  2.42           H  
ATOM   3714 1HD1 ILE A 256     -31.333  -3.161 -22.328  1.00  2.42           H  
ATOM   3715 2HD1 ILE A 256     -29.805  -2.812 -23.171  1.00  2.42           H  
ATOM   3716 3HD1 ILE A 256     -31.161  -3.545 -24.054  1.00  2.42           H  
ATOM   3717  N   PRO A 257     -28.382  -5.393 -27.153  1.00  2.02           N  
ATOM   3718  CA  PRO A 257     -27.392  -5.828 -28.127  1.00  2.02           C  
ATOM   3719  C   PRO A 257     -26.112  -6.268 -27.435  1.00  2.02           C  
ATOM   3720  O   PRO A 257     -25.707  -5.668 -26.439  1.00  2.02           O  
ATOM   3721  CB  PRO A 257     -27.167  -4.568 -28.970  1.00  2.02           C  
ATOM   3722  CG  PRO A 257     -28.452  -3.785 -28.836  1.00  2.02           C  
ATOM   3723  CD  PRO A 257     -28.925  -4.042 -27.422  1.00  2.02           C  
ATOM   3724  HA  PRO A 257     -27.811  -6.649 -28.734  1.00  2.02           H  
ATOM   3725 1HB  PRO A 257     -26.288  -4.021 -28.591  1.00  2.02           H  
ATOM   3726 2HB  PRO A 257     -26.941  -4.846 -30.009  1.00  2.02           H  
ATOM   3727 1HG  PRO A 257     -28.268  -2.719 -29.040  1.00  2.02           H  
ATOM   3728 2HG  PRO A 257     -29.180  -4.128 -29.588  1.00  2.02           H  
ATOM   3729 1HD  PRO A 257     -28.516  -3.300 -26.721  1.00  2.02           H  
ATOM   3730 2HD  PRO A 257     -30.026  -4.051 -27.449  1.00  2.02           H  
ATOM   3731  N   MET A 258     -25.466  -7.290 -27.979  1.00  1.64           N  
ATOM   3732  CA  MET A 258     -24.221  -7.818 -27.419  1.00  1.64           C  
ATOM   3733  C   MET A 258     -23.169  -7.999 -28.508  1.00  1.64           C  
ATOM   3734  O   MET A 258     -23.518  -8.242 -29.668  1.00  1.64           O  
ATOM   3735  CB  MET A 258     -24.487  -9.182 -26.790  1.00  1.64           C  
ATOM   3736  CG  MET A 258     -25.494  -9.237 -25.662  1.00  1.64           C  
ATOM   3737  SD  MET A 258     -25.686 -10.928 -25.077  1.00  1.64           S  
ATOM   3738  CE  MET A 258     -24.123 -11.125 -24.287  1.00  1.64           C  
ATOM   3739  H   MET A 258     -25.853  -7.725 -28.802  1.00  1.64           H  
ATOM   3740  HA  MET A 258     -23.826  -7.122 -26.676  1.00  1.64           H  
ATOM   3741 1HB  MET A 258     -24.850  -9.846 -27.541  1.00  1.64           H  
ATOM   3742 2HB  MET A 258     -23.540  -9.595 -26.421  1.00  1.64           H  
ATOM   3743 1HG  MET A 258     -25.167  -8.606 -24.834  1.00  1.64           H  
ATOM   3744 2HG  MET A 258     -26.465  -8.879 -26.004  1.00  1.64           H  
ATOM   3745 1HE  MET A 258     -24.033 -12.118 -23.870  1.00  1.64           H  
ATOM   3746 2HE  MET A 258     -23.350 -10.972 -25.023  1.00  1.64           H  
ATOM   3747 3HE  MET A 258     -24.018 -10.388 -23.493  1.00  1.64           H  
ATOM   3748  N   SER A 259     -21.889  -7.907 -28.141  1.00  1.34           N  
ATOM   3749  CA  SER A 259     -20.805  -8.231 -29.064  1.00  1.34           C  
ATOM   3750  C   SER A 259     -20.613  -9.731 -29.117  1.00  1.34           C  
ATOM   3751  O   SER A 259     -21.086 -10.439 -28.232  1.00  1.34           O  
ATOM   3752  CB  SER A 259     -19.518  -7.594 -28.607  1.00  1.34           C  
ATOM   3753  OG  SER A 259     -19.111  -8.138 -27.378  1.00  1.34           O  
ATOM   3754  H   SER A 259     -21.644  -7.639 -27.180  1.00  1.34           H  
ATOM   3755  HA  SER A 259     -21.064  -7.869 -30.060  1.00  1.34           H  
ATOM   3756 1HB  SER A 259     -18.748  -7.759 -29.354  1.00  1.34           H  
ATOM   3757 2HB  SER A 259     -19.658  -6.519 -28.501  1.00  1.34           H  
ATOM   3758  HG  SER A 259     -19.756  -7.766 -26.719  1.00  1.34           H  
ATOM   3759  N   VAL A 260     -19.862 -10.225 -30.094  1.00  1.14           N  
ATOM   3760  CA  VAL A 260     -19.625 -11.662 -30.138  1.00  1.14           C  
ATOM   3761  C   VAL A 260     -18.907 -12.150 -28.902  1.00  1.14           C  
ATOM   3762  O   VAL A 260     -19.278 -13.180 -28.339  1.00  1.14           O  
ATOM   3763  CB  VAL A 260     -18.803 -12.049 -31.365  1.00  1.14           C  
ATOM   3764  CG1 VAL A 260     -18.390 -13.526 -31.279  1.00  1.14           C  
ATOM   3765  CG2 VAL A 260     -19.626 -11.793 -32.585  1.00  1.14           C  
ATOM   3766  H   VAL A 260     -19.475  -9.621 -30.805  1.00  1.14           H  
ATOM   3767  HA  VAL A 260     -20.590 -12.165 -30.202  1.00  1.14           H  
ATOM   3768  HB  VAL A 260     -17.892 -11.448 -31.404  1.00  1.14           H  
ATOM   3769 1HG1 VAL A 260     -17.813 -13.784 -32.156  1.00  1.14           H  
ATOM   3770 2HG1 VAL A 260     -17.789 -13.690 -30.388  1.00  1.14           H  
ATOM   3771 3HG1 VAL A 260     -19.277 -14.151 -31.239  1.00  1.14           H  
ATOM   3772 1HG2 VAL A 260     -19.048 -12.051 -33.469  1.00  1.14           H  
ATOM   3773 2HG2 VAL A 260     -20.526 -12.400 -32.549  1.00  1.14           H  
ATOM   3774 3HG2 VAL A 260     -19.895 -10.741 -32.629  1.00  1.14           H  
ATOM   3775  N   LEU A 261     -17.882 -11.423 -28.467  1.00  1.04           N  
ATOM   3776  CA  LEU A 261     -17.148 -11.905 -27.318  1.00  1.04           C  
ATOM   3777  C   LEU A 261     -18.053 -11.926 -26.101  1.00  1.04           C  
ATOM   3778  O   LEU A 261     -17.974 -12.837 -25.280  1.00  1.04           O  
ATOM   3779  CB  LEU A 261     -15.920 -11.051 -27.043  1.00  1.04           C  
ATOM   3780  CG  LEU A 261     -14.887 -11.095 -28.096  1.00  1.04           C  
ATOM   3781  CD1 LEU A 261     -13.721 -10.172 -27.690  1.00  1.04           C  
ATOM   3782  CD2 LEU A 261     -14.494 -12.539 -28.338  1.00  1.04           C  
ATOM   3783  H   LEU A 261     -17.620 -10.568 -28.937  1.00  1.04           H  
ATOM   3784  HA  LEU A 261     -16.825 -12.921 -27.516  1.00  1.04           H  
ATOM   3785 1HB  LEU A 261     -16.224 -10.016 -26.883  1.00  1.04           H  
ATOM   3786 2HB  LEU A 261     -15.448 -11.416 -26.164  1.00  1.04           H  
ATOM   3787  HG  LEU A 261     -15.304 -10.697 -28.998  1.00  1.04           H  
ATOM   3788 1HD1 LEU A 261     -12.962 -10.151 -28.462  1.00  1.04           H  
ATOM   3789 2HD1 LEU A 261     -14.091  -9.156 -27.540  1.00  1.04           H  
ATOM   3790 3HD1 LEU A 261     -13.280 -10.535 -26.762  1.00  1.04           H  
ATOM   3791 1HD2 LEU A 261     -13.781 -12.603 -29.129  1.00  1.04           H  
ATOM   3792 2HD2 LEU A 261     -14.075 -12.968 -27.428  1.00  1.04           H  
ATOM   3793 3HD2 LEU A 261     -15.378 -13.080 -28.628  1.00  1.04           H  
ATOM   3794  N   GLU A 262     -18.942 -10.940 -25.972  1.00  1.01           N  
ATOM   3795  CA  GLU A 262     -19.861 -10.975 -24.844  1.00  1.01           C  
ATOM   3796  C   GLU A 262     -20.804 -12.176 -24.952  1.00  1.01           C  
ATOM   3797  O   GLU A 262     -21.096 -12.839 -23.964  1.00  1.01           O  
ATOM   3798  CB  GLU A 262     -20.637  -9.665 -24.757  1.00  1.01           C  
ATOM   3799  CG  GLU A 262     -19.805  -8.484 -24.292  1.00  1.01           C  
ATOM   3800  CD  GLU A 262     -20.504  -7.181 -24.478  1.00  1.01           C  
ATOM   3801  OE1 GLU A 262     -20.979  -6.953 -25.577  1.00  1.01           O  
ATOM   3802  OE2 GLU A 262     -20.579  -6.413 -23.549  1.00  1.01           O  
ATOM   3803  H   GLU A 262     -18.992 -10.169 -26.642  1.00  1.01           H  
ATOM   3804  HA  GLU A 262     -19.278 -11.088 -23.927  1.00  1.01           H  
ATOM   3805 1HB  GLU A 262     -21.065  -9.430 -25.730  1.00  1.01           H  
ATOM   3806 2HB  GLU A 262     -21.456  -9.777 -24.055  1.00  1.01           H  
ATOM   3807 1HG  GLU A 262     -19.580  -8.613 -23.233  1.00  1.01           H  
ATOM   3808 2HG  GLU A 262     -18.860  -8.479 -24.832  1.00  1.01           H  
ATOM   3809  N   LYS A 263     -21.249 -12.507 -26.166  1.00  1.03           N  
ATOM   3810  CA  LYS A 263     -22.144 -13.650 -26.352  1.00  1.03           C  
ATOM   3811  C   LYS A 263     -21.452 -14.957 -25.949  1.00  1.03           C  
ATOM   3812  O   LYS A 263     -22.075 -15.885 -25.430  1.00  1.03           O  
ATOM   3813  CB  LYS A 263     -22.663 -13.708 -27.783  1.00  1.03           C  
ATOM   3814  CG  LYS A 263     -23.657 -12.586 -28.119  1.00  1.03           C  
ATOM   3815  CD  LYS A 263     -24.078 -12.626 -29.572  1.00  1.03           C  
ATOM   3816  CE  LYS A 263     -25.026 -11.498 -29.932  1.00  1.03           C  
ATOM   3817  NZ  LYS A 263     -25.403 -11.510 -31.385  1.00  1.03           N  
ATOM   3818  H   LYS A 263     -20.993 -11.930 -26.968  1.00  1.03           H  
ATOM   3819  HA  LYS A 263     -23.002 -13.508 -25.707  1.00  1.03           H  
ATOM   3820 1HB  LYS A 263     -21.829 -13.656 -28.482  1.00  1.03           H  
ATOM   3821 2HB  LYS A 263     -23.170 -14.660 -27.936  1.00  1.03           H  
ATOM   3822 1HG  LYS A 263     -24.538 -12.686 -27.487  1.00  1.03           H  
ATOM   3823 2HG  LYS A 263     -23.196 -11.633 -27.911  1.00  1.03           H  
ATOM   3824 1HD  LYS A 263     -23.185 -12.506 -30.172  1.00  1.03           H  
ATOM   3825 2HD  LYS A 263     -24.543 -13.581 -29.799  1.00  1.03           H  
ATOM   3826 1HE  LYS A 263     -25.926 -11.580 -29.327  1.00  1.03           H  
ATOM   3827 2HE  LYS A 263     -24.539 -10.558 -29.716  1.00  1.03           H  
ATOM   3828 1HZ  LYS A 263     -26.023 -10.735 -31.575  1.00  1.03           H  
ATOM   3829 2HZ  LYS A 263     -24.567 -11.417 -31.948  1.00  1.03           H  
ATOM   3830 3HZ  LYS A 263     -25.866 -12.374 -31.612  1.00  1.03           H  
ATOM   3831  N   LEU A 264     -20.133 -15.012 -26.115  1.00  1.07           N  
ATOM   3832  CA  LEU A 264     -19.377 -16.208 -25.759  1.00  1.07           C  
ATOM   3833  C   LEU A 264     -19.388 -16.448 -24.225  1.00  1.07           C  
ATOM   3834  O   LEU A 264     -19.104 -17.561 -23.771  1.00  1.07           O  
ATOM   3835  CB  LEU A 264     -17.952 -16.122 -26.353  1.00  1.07           C  
ATOM   3836  CG  LEU A 264     -17.909 -16.162 -27.937  1.00  1.07           C  
ATOM   3837  CD1 LEU A 264     -16.518 -15.977 -28.445  1.00  1.07           C  
ATOM   3838  CD2 LEU A 264     -18.453 -17.439 -28.435  1.00  1.07           C  
ATOM   3839  H   LEU A 264     -19.658 -14.223 -26.558  1.00  1.07           H  
ATOM   3840  HA  LEU A 264     -19.864 -17.061 -26.225  1.00  1.07           H  
ATOM   3841 1HB  LEU A 264     -17.498 -15.189 -26.031  1.00  1.07           H  
ATOM   3842 2HB  LEU A 264     -17.365 -16.922 -25.977  1.00  1.07           H  
ATOM   3843  HG  LEU A 264     -18.508 -15.365 -28.307  1.00  1.07           H  
ATOM   3844 1HD1 LEU A 264     -16.522 -15.979 -29.538  1.00  1.07           H  
ATOM   3845 2HD1 LEU A 264     -16.138 -15.050 -28.088  1.00  1.07           H  
ATOM   3846 3HD1 LEU A 264     -15.904 -16.774 -28.094  1.00  1.07           H  
ATOM   3847 1HD2 LEU A 264     -18.450 -17.431 -29.532  1.00  1.07           H  
ATOM   3848 2HD2 LEU A 264     -17.848 -18.260 -28.090  1.00  1.07           H  
ATOM   3849 3HD2 LEU A 264     -19.456 -17.539 -28.061  1.00  1.07           H  
ATOM   3850  N   GLU A 265     -19.803 -15.434 -23.436  1.00  1.13           N  
ATOM   3851  CA  GLU A 265     -19.972 -15.534 -21.981  1.00  1.13           C  
ATOM   3852  C   GLU A 265     -21.390 -15.911 -21.534  1.00  1.13           C  
ATOM   3853  O   GLU A 265     -21.663 -15.913 -20.335  1.00  1.13           O  
ATOM   3854  CB  GLU A 265     -19.613 -14.229 -21.244  1.00  1.13           C  
ATOM   3855  CG  GLU A 265     -18.153 -13.829 -21.251  1.00  1.13           C  
ATOM   3856  CD  GLU A 265     -17.878 -12.532 -20.444  1.00  1.13           C  
ATOM   3857  OE1 GLU A 265     -18.818 -11.842 -20.120  1.00  1.13           O  
ATOM   3858  OE2 GLU A 265     -16.724 -12.272 -20.111  1.00  1.13           O  
ATOM   3859  H   GLU A 265     -20.049 -14.539 -23.858  1.00  1.13           H  
ATOM   3860  HA  GLU A 265     -19.298 -16.311 -21.626  1.00  1.13           H  
ATOM   3861 1HB  GLU A 265     -20.177 -13.408 -21.676  1.00  1.13           H  
ATOM   3862 2HB  GLU A 265     -19.919 -14.312 -20.202  1.00  1.13           H  
ATOM   3863 1HG  GLU A 265     -17.562 -14.639 -20.836  1.00  1.13           H  
ATOM   3864 2HG  GLU A 265     -17.859 -13.689 -22.291  1.00  1.13           H  
ATOM   3865  N   LEU A 266     -22.267 -16.296 -22.457  1.00  1.18           N  
ATOM   3866  CA  LEU A 266     -23.651 -16.662 -22.117  1.00  1.18           C  
ATOM   3867  C   LEU A 266     -23.865 -18.049 -21.487  1.00  1.18           C  
ATOM   3868  O   LEU A 266     -25.004 -18.496 -21.343  1.00  1.18           O  
ATOM   3869  CB  LEU A 266     -24.515 -16.507 -23.358  1.00  1.18           C  
ATOM   3870  CG  LEU A 266     -24.735 -15.089 -23.792  1.00  1.18           C  
ATOM   3871  CD1 LEU A 266     -25.348 -15.086 -25.097  1.00  1.18           C  
ATOM   3872  CD2 LEU A 266     -25.662 -14.434 -22.832  1.00  1.18           C  
ATOM   3873  H   LEU A 266     -22.003 -16.283 -23.444  1.00  1.18           H  
ATOM   3874  HA  LEU A 266     -24.001 -15.930 -21.393  1.00  1.18           H  
ATOM   3875 1HB  LEU A 266     -24.028 -17.011 -24.179  1.00  1.18           H  
ATOM   3876 2HB  LEU A 266     -25.484 -16.970 -23.187  1.00  1.18           H  
ATOM   3877  HG  LEU A 266     -23.793 -14.554 -23.824  1.00  1.18           H  
ATOM   3878 1HD1 LEU A 266     -25.539 -14.070 -25.420  1.00  1.18           H  
ATOM   3879 2HD1 LEU A 266     -24.685 -15.559 -25.788  1.00  1.18           H  
ATOM   3880 3HD1 LEU A 266     -26.247 -15.635 -25.034  1.00  1.18           H  
ATOM   3881 1HD2 LEU A 266     -25.844 -13.417 -23.153  1.00  1.18           H  
ATOM   3882 2HD2 LEU A 266     -26.607 -14.976 -22.809  1.00  1.18           H  
ATOM   3883 3HD2 LEU A 266     -25.217 -14.432 -21.838  1.00  1.18           H  
ATOM   3884  N   GLY A 267     -22.781 -18.737 -21.137  1.00  1.19           N  
ATOM   3885  CA  GLY A 267     -22.864 -20.011 -20.429  1.00  1.19           C  
ATOM   3886  C   GLY A 267     -22.828 -19.728 -18.917  1.00  1.19           C  
ATOM   3887  O   GLY A 267     -23.155 -18.624 -18.485  1.00  1.19           O  
ATOM   3888  H   GLY A 267     -21.878 -18.328 -21.320  1.00  1.19           H  
ATOM   3889 1HA  GLY A 267     -23.786 -20.528 -20.695  1.00  1.19           H  
ATOM   3890 2HA  GLY A 267     -22.028 -20.649 -20.714  1.00  1.19           H  
ATOM   3891  N   GLU A 268     -22.461 -20.722 -18.110  1.00  1.17           N  
ATOM   3892  CA  GLU A 268     -22.430 -20.530 -16.658  1.00  1.17           C  
ATOM   3893  C   GLU A 268     -20.998 -20.270 -16.215  1.00  1.17           C  
ATOM   3894  O   GLU A 268     -20.067 -20.773 -16.842  1.00  1.17           O  
ATOM   3895  CB  GLU A 268     -23.016 -21.741 -15.928  1.00  1.17           C  
ATOM   3896  CG  GLU A 268     -24.502 -21.973 -16.206  1.00  1.17           C  
ATOM   3897  CD  GLU A 268     -25.079 -23.147 -15.450  1.00  1.17           C  
ATOM   3898  OE1 GLU A 268     -24.342 -23.808 -14.758  1.00  1.17           O  
ATOM   3899  OE2 GLU A 268     -26.260 -23.377 -15.566  1.00  1.17           O  
ATOM   3900  H   GLU A 268     -22.221 -21.621 -18.501  1.00  1.17           H  
ATOM   3901  HA  GLU A 268     -23.025 -19.652 -16.405  1.00  1.17           H  
ATOM   3902 1HB  GLU A 268     -22.472 -22.643 -16.219  1.00  1.17           H  
ATOM   3903 2HB  GLU A 268     -22.889 -21.614 -14.854  1.00  1.17           H  
ATOM   3904 1HG  GLU A 268     -25.055 -21.073 -15.936  1.00  1.17           H  
ATOM   3905 2HG  GLU A 268     -24.632 -22.137 -17.274  1.00  1.17           H  
ATOM   3906  N   HIS A 269     -20.816 -19.494 -15.141  1.00  1.11           N  
ATOM   3907  CA  HIS A 269     -19.464 -19.187 -14.681  1.00  1.11           C  
ATOM   3908  C   HIS A 269     -19.291 -19.262 -13.177  1.00  1.11           C  
ATOM   3909  O   HIS A 269     -20.142 -18.811 -12.403  1.00  1.11           O  
ATOM   3910  CB  HIS A 269     -19.090 -17.749 -15.040  1.00  1.11           C  
ATOM   3911  CG  HIS A 269     -19.192 -17.410 -16.465  1.00  1.11           C  
ATOM   3912  ND1 HIS A 269     -18.204 -17.675 -17.379  1.00  1.11           N  
ATOM   3913  CD2 HIS A 269     -20.183 -16.806 -17.139  1.00  1.11           C  
ATOM   3914  CE1 HIS A 269     -18.598 -17.242 -18.564  1.00  1.11           C  
ATOM   3915  NE2 HIS A 269     -19.792 -16.713 -18.427  1.00  1.11           N  
ATOM   3916  H   HIS A 269     -21.615 -19.109 -14.659  1.00  1.11           H  
ATOM   3917  HA  HIS A 269     -18.752 -19.873 -15.139  1.00  1.11           H  
ATOM   3918 1HB  HIS A 269     -19.724 -17.061 -14.481  1.00  1.11           H  
ATOM   3919 2HB  HIS A 269     -18.066 -17.569 -14.721  1.00  1.11           H  
ATOM   3920  HD2 HIS A 269     -21.129 -16.454 -16.731  1.00  1.11           H  
ATOM   3921  HE1 HIS A 269     -18.043 -17.306 -19.494  1.00  1.11           H  
ATOM   3922  HE2 HIS A 269     -20.364 -16.295 -19.156  1.00  1.11           H  
ATOM   3923  N   ASN A 270     -18.127 -19.727 -12.749  1.00  1.02           N  
ATOM   3924  CA  ASN A 270     -17.838 -19.689 -11.333  1.00  1.02           C  
ATOM   3925  C   ASN A 270     -17.376 -18.285 -10.996  1.00  1.02           C  
ATOM   3926  O   ASN A 270     -16.179 -17.991 -10.989  1.00  1.02           O  
ATOM   3927  CB  ASN A 270     -16.798 -20.729 -10.960  1.00  1.02           C  
ATOM   3928  CG  ASN A 270     -16.588 -20.831  -9.475  1.00  1.02           C  
ATOM   3929  OD1 ASN A 270     -16.723 -19.830  -8.762  1.00  1.02           O  
ATOM   3930  ND2 ASN A 270     -16.261 -22.007  -9.000  1.00  1.02           N  
ATOM   3931  H   ASN A 270     -17.452 -20.098 -13.404  1.00  1.02           H  
ATOM   3932  HA  ASN A 270     -18.754 -19.884 -10.772  1.00  1.02           H  
ATOM   3933 1HB  ASN A 270     -17.109 -21.703 -11.336  1.00  1.02           H  
ATOM   3934 2HB  ASN A 270     -15.850 -20.484 -11.437  1.00  1.02           H  
ATOM   3935 1HD2 ASN A 270     -16.110 -22.128  -8.017  1.00  1.02           H  
ATOM   3936 2HD2 ASN A 270     -16.161 -22.786  -9.619  1.00  1.02           H  
ATOM   3937  N   ALA A 271     -18.340 -17.419 -10.701  1.00  0.92           N  
ATOM   3938  CA  ALA A 271     -18.036 -16.023 -10.412  1.00  0.92           C  
ATOM   3939  C   ALA A 271     -17.106 -15.915  -9.221  1.00  0.92           C  
ATOM   3940  O   ALA A 271     -16.247 -15.041  -9.191  1.00  0.92           O  
ATOM   3941  CB  ALA A 271     -19.296 -15.227 -10.148  1.00  0.92           C  
ATOM   3942  H   ALA A 271     -19.301 -17.753 -10.769  1.00  0.92           H  
ATOM   3943  HA  ALA A 271     -17.531 -15.599 -11.279  1.00  0.92           H  
ATOM   3944 1HB  ALA A 271     -19.037 -14.185  -9.953  1.00  0.92           H  
ATOM   3945 2HB  ALA A 271     -19.951 -15.285 -11.018  1.00  0.92           H  
ATOM   3946 3HB  ALA A 271     -19.810 -15.643  -9.279  1.00  0.92           H  
ATOM   3947  N   ALA A 272     -17.251 -16.792  -8.223  1.00  0.84           N  
ATOM   3948  CA  ALA A 272     -16.370 -16.671  -7.068  1.00  0.84           C  
ATOM   3949  C   ALA A 272     -14.932 -16.848  -7.496  1.00  0.84           C  
ATOM   3950  O   ALA A 272     -14.051 -16.081  -7.090  1.00  0.84           O  
ATOM   3951  CB  ALA A 272     -16.712 -17.711  -6.010  1.00  0.84           C  
ATOM   3952  H   ALA A 272     -17.954 -17.519  -8.276  1.00  0.84           H  
ATOM   3953  HA  ALA A 272     -16.478 -15.671  -6.660  1.00  0.84           H  
ATOM   3954 1HB  ALA A 272     -16.053 -17.588  -5.169  1.00  0.84           H  
ATOM   3955 2HB  ALA A 272     -17.725 -17.609  -5.675  1.00  0.84           H  
ATOM   3956 3HB  ALA A 272     -16.581 -18.703  -6.425  1.00  0.84           H  
ATOM   3957  N   ALA A 273     -14.696 -17.842  -8.353  1.00  0.77           N  
ATOM   3958  CA  ALA A 273     -13.358 -18.091  -8.844  1.00  0.77           C  
ATOM   3959  C   ALA A 273     -12.889 -16.917  -9.692  1.00  0.77           C  
ATOM   3960  O   ALA A 273     -11.736 -16.512  -9.613  1.00  0.77           O  
ATOM   3961  CB  ALA A 273     -13.309 -19.386  -9.629  1.00  0.77           C  
ATOM   3962  H   ALA A 273     -15.463 -18.437  -8.657  1.00  0.77           H  
ATOM   3963  HA  ALA A 273     -12.694 -18.179  -7.985  1.00  0.77           H  
ATOM   3964 1HB  ALA A 273     -12.299 -19.579  -9.960  1.00  0.77           H  
ATOM   3965 2HB  ALA A 273     -13.635 -20.205  -8.994  1.00  0.77           H  
ATOM   3966 3HB  ALA A 273     -13.964 -19.308 -10.490  1.00  0.77           H  
ATOM   3967  N   ARG A 274     -13.776 -16.341 -10.499  1.00  0.72           N  
ATOM   3968  CA  ARG A 274     -13.348 -15.221 -11.329  1.00  0.72           C  
ATOM   3969  C   ARG A 274     -12.957 -14.021 -10.448  1.00  0.72           C  
ATOM   3970  O   ARG A 274     -11.999 -13.302 -10.751  1.00  0.72           O  
ATOM   3971  CB  ARG A 274     -14.381 -14.830 -12.355  1.00  0.72           C  
ATOM   3972  CG  ARG A 274     -13.889 -13.733 -13.306  1.00  0.72           C  
ATOM   3973  CD  ARG A 274     -12.789 -14.187 -14.175  1.00  0.72           C  
ATOM   3974  NE  ARG A 274     -12.330 -13.125 -15.059  1.00  0.72           N  
ATOM   3975  CZ  ARG A 274     -11.361 -13.266 -15.980  1.00  0.72           C  
ATOM   3976  NH1 ARG A 274     -10.784 -14.419 -16.143  1.00  0.72           N  
ATOM   3977  NH2 ARG A 274     -11.000 -12.250 -16.731  1.00  0.72           N  
ATOM   3978  H   ARG A 274     -14.730 -16.705 -10.553  1.00  0.72           H  
ATOM   3979  HA  ARG A 274     -12.467 -15.536 -11.884  1.00  0.72           H  
ATOM   3980 1HB  ARG A 274     -14.647 -15.700 -12.954  1.00  0.72           H  
ATOM   3981 2HB  ARG A 274     -15.281 -14.499 -11.852  1.00  0.72           H  
ATOM   3982 1HG  ARG A 274     -14.695 -13.399 -13.937  1.00  0.72           H  
ATOM   3983 2HG  ARG A 274     -13.511 -12.895 -12.726  1.00  0.72           H  
ATOM   3984 1HD  ARG A 274     -11.953 -14.496 -13.556  1.00  0.72           H  
ATOM   3985 2HD  ARG A 274     -13.116 -15.025 -14.785  1.00  0.72           H  
ATOM   3986  HE  ARG A 274     -12.766 -12.215 -14.969  1.00  0.72           H  
ATOM   3987 1HH1 ARG A 274     -11.062 -15.204 -15.581  1.00  0.72           H  
ATOM   3988 2HH1 ARG A 274     -10.063 -14.530 -16.836  1.00  0.72           H  
ATOM   3989 1HH2 ARG A 274     -11.461 -11.358 -16.624  1.00  0.72           H  
ATOM   3990 2HH2 ARG A 274     -10.277 -12.370 -17.425  1.00  0.72           H  
ATOM   3991  N   VAL A 275     -13.688 -13.792  -9.353  1.00  0.69           N  
ATOM   3992  CA  VAL A 275     -13.321 -12.706  -8.448  1.00  0.69           C  
ATOM   3993  C   VAL A 275     -11.938 -12.990  -7.864  1.00  0.69           C  
ATOM   3994  O   VAL A 275     -11.070 -12.111  -7.838  1.00  0.69           O  
ATOM   3995  CB  VAL A 275     -14.334 -12.555  -7.293  1.00  0.69           C  
ATOM   3996  CG1 VAL A 275     -13.803 -11.585  -6.268  1.00  0.69           C  
ATOM   3997  CG2 VAL A 275     -15.648 -12.044  -7.823  1.00  0.69           C  
ATOM   3998  H   VAL A 275     -14.499 -14.377  -9.151  1.00  0.69           H  
ATOM   3999  HA  VAL A 275     -13.286 -11.774  -9.012  1.00  0.69           H  
ATOM   4000  HB  VAL A 275     -14.476 -13.524  -6.806  1.00  0.69           H  
ATOM   4001 1HG1 VAL A 275     -14.517 -11.496  -5.448  1.00  0.69           H  
ATOM   4002 2HG1 VAL A 275     -12.862 -11.959  -5.891  1.00  0.69           H  
ATOM   4003 3HG1 VAL A 275     -13.652 -10.616  -6.725  1.00  0.69           H  
ATOM   4004 1HG2 VAL A 275     -16.354 -11.939  -7.001  1.00  0.69           H  
ATOM   4005 2HG2 VAL A 275     -15.487 -11.078  -8.297  1.00  0.69           H  
ATOM   4006 3HG2 VAL A 275     -16.042 -12.735  -8.540  1.00  0.69           H  
ATOM   4007  N   GLY A 276     -11.722 -14.233  -7.425  1.00  0.68           N  
ATOM   4008  CA  GLY A 276     -10.432 -14.635  -6.886  1.00  0.68           C  
ATOM   4009  C   GLY A 276      -9.322 -14.466  -7.929  1.00  0.68           C  
ATOM   4010  O   GLY A 276      -8.215 -14.039  -7.607  1.00  0.68           O  
ATOM   4011  H   GLY A 276     -12.481 -14.918  -7.454  1.00  0.68           H  
ATOM   4012 1HA  GLY A 276     -10.205 -14.054  -5.993  1.00  0.68           H  
ATOM   4013 2HA  GLY A 276     -10.495 -15.678  -6.588  1.00  0.68           H  
ATOM   4014  N   PHE A 277      -9.630 -14.773  -9.185  1.00  0.67           N  
ATOM   4015  CA  PHE A 277      -8.708 -14.623 -10.300  1.00  0.67           C  
ATOM   4016  C   PHE A 277      -8.269 -13.188 -10.410  1.00  0.67           C  
ATOM   4017  O   PHE A 277      -7.077 -12.912 -10.505  1.00  0.67           O  
ATOM   4018  CB  PHE A 277      -9.353 -15.056 -11.591  1.00  0.67           C  
ATOM   4019  CG  PHE A 277      -8.550 -14.869 -12.796  1.00  0.67           C  
ATOM   4020  CD1 PHE A 277      -7.624 -15.790 -13.154  1.00  0.67           C  
ATOM   4021  CD2 PHE A 277      -8.739 -13.767 -13.590  1.00  0.67           C  
ATOM   4022  CE1 PHE A 277      -6.889 -15.642 -14.312  1.00  0.67           C  
ATOM   4023  CE2 PHE A 277      -8.013 -13.603 -14.731  1.00  0.67           C  
ATOM   4024  CZ  PHE A 277      -7.086 -14.556 -15.096  1.00  0.67           C  
ATOM   4025  H   PHE A 277     -10.553 -15.155  -9.374  1.00  0.67           H  
ATOM   4026  HA  PHE A 277      -7.828 -15.238 -10.116  1.00  0.67           H  
ATOM   4027 1HB  PHE A 277      -9.606 -16.104 -11.514  1.00  0.67           H  
ATOM   4028 2HB  PHE A 277     -10.258 -14.526 -11.731  1.00  0.67           H  
ATOM   4029  HD1 PHE A 277      -7.488 -16.648 -12.511  1.00  0.67           H  
ATOM   4030  HD2 PHE A 277      -9.483 -13.022 -13.301  1.00  0.67           H  
ATOM   4031  HE1 PHE A 277      -6.153 -16.388 -14.599  1.00  0.67           H  
ATOM   4032  HE2 PHE A 277      -8.182 -12.724 -15.347  1.00  0.67           H  
ATOM   4033  HZ  PHE A 277      -6.512 -14.443 -16.003  1.00  0.67           H  
ATOM   4034  N   SER A 278      -9.235 -12.268 -10.389  1.00  0.69           N  
ATOM   4035  CA  SER A 278      -8.931 -10.855 -10.504  1.00  0.69           C  
ATOM   4036  C   SER A 278      -7.937 -10.463  -9.435  1.00  0.69           C  
ATOM   4037  O   SER A 278      -6.951  -9.778  -9.718  1.00  0.69           O  
ATOM   4038  CB  SER A 278     -10.189 -10.036 -10.349  1.00  0.69           C  
ATOM   4039  OG  SER A 278      -9.910  -8.672 -10.444  1.00  0.69           O  
ATOM   4040  H   SER A 278     -10.208 -12.570 -10.311  1.00  0.69           H  
ATOM   4041  HA  SER A 278      -8.487 -10.671 -11.480  1.00  0.69           H  
ATOM   4042 1HB  SER A 278     -10.908 -10.322 -11.116  1.00  0.69           H  
ATOM   4043 2HB  SER A 278     -10.650 -10.240  -9.392  1.00  0.69           H  
ATOM   4044  HG  SER A 278     -10.779  -8.250 -10.553  1.00  0.69           H  
ATOM   4045  N   VAL A 279      -8.178 -10.932  -8.216  1.00  0.71           N  
ATOM   4046  CA  VAL A 279      -7.281 -10.670  -7.109  1.00  0.71           C  
ATOM   4047  C   VAL A 279      -5.900 -11.256  -7.371  1.00  0.71           C  
ATOM   4048  O   VAL A 279      -4.893 -10.574  -7.182  1.00  0.71           O  
ATOM   4049  CB  VAL A 279      -7.910 -11.225  -5.825  1.00  0.71           C  
ATOM   4050  CG1 VAL A 279      -6.954 -11.208  -4.673  1.00  0.71           C  
ATOM   4051  CG2 VAL A 279      -9.103 -10.366  -5.528  1.00  0.71           C  
ATOM   4052  H   VAL A 279      -9.028 -11.480  -8.062  1.00  0.71           H  
ATOM   4053  HA  VAL A 279      -7.181  -9.591  -6.996  1.00  0.71           H  
ATOM   4054  HB  VAL A 279      -8.216 -12.247  -5.978  1.00  0.71           H  
ATOM   4055 1HG1 VAL A 279      -7.461 -11.595  -3.798  1.00  0.71           H  
ATOM   4056 2HG1 VAL A 279      -6.085 -11.831  -4.898  1.00  0.71           H  
ATOM   4057 3HG1 VAL A 279      -6.635 -10.202  -4.482  1.00  0.71           H  
ATOM   4058 1HG2 VAL A 279      -9.583 -10.710  -4.650  1.00  0.71           H  
ATOM   4059 2HG2 VAL A 279      -8.773  -9.339  -5.378  1.00  0.71           H  
ATOM   4060 3HG2 VAL A 279      -9.799 -10.408  -6.366  1.00  0.71           H  
ATOM   4061  N   ALA A 280      -5.840 -12.493  -7.850  1.00  0.74           N  
ATOM   4062  CA  ALA A 280      -4.553 -13.102  -8.144  1.00  0.74           C  
ATOM   4063  C   ALA A 280      -3.788 -12.331  -9.211  1.00  0.74           C  
ATOM   4064  O   ALA A 280      -2.568 -12.154  -9.107  1.00  0.74           O  
ATOM   4065  CB  ALA A 280      -4.756 -14.507  -8.634  1.00  0.74           C  
ATOM   4066  H   ALA A 280      -6.701 -13.021  -7.986  1.00  0.74           H  
ATOM   4067  HA  ALA A 280      -3.965 -13.111  -7.226  1.00  0.74           H  
ATOM   4068 1HB  ALA A 280      -3.795 -14.959  -8.814  1.00  0.74           H  
ATOM   4069 2HB  ALA A 280      -5.271 -15.047  -7.921  1.00  0.74           H  
ATOM   4070 3HB  ALA A 280      -5.336 -14.490  -9.530  1.00  0.74           H  
ATOM   4071  N   VAL A 281      -4.501 -11.852 -10.240  1.00  0.77           N  
ATOM   4072  CA  VAL A 281      -3.836 -11.140 -11.320  1.00  0.77           C  
ATOM   4073  C   VAL A 281      -3.366  -9.824 -10.744  1.00  0.77           C  
ATOM   4074  O   VAL A 281      -2.287  -9.348 -11.084  1.00  0.77           O  
ATOM   4075  CB  VAL A 281      -4.711 -10.899 -12.554  1.00  0.77           C  
ATOM   4076  CG1 VAL A 281      -3.906 -10.088 -13.538  1.00  0.77           C  
ATOM   4077  CG2 VAL A 281      -5.114 -12.181 -13.164  1.00  0.77           C  
ATOM   4078  H   VAL A 281      -5.501 -12.028 -10.281  1.00  0.77           H  
ATOM   4079  HA  VAL A 281      -2.975 -11.709 -11.644  1.00  0.77           H  
ATOM   4080  HB  VAL A 281      -5.598 -10.326 -12.270  1.00  0.77           H  
ATOM   4081 1HG1 VAL A 281      -4.501  -9.894 -14.426  1.00  0.77           H  
ATOM   4082 2HG1 VAL A 281      -3.618  -9.160 -13.066  1.00  0.77           H  
ATOM   4083 3HG1 VAL A 281      -3.010 -10.642 -13.822  1.00  0.77           H  
ATOM   4084 1HG2 VAL A 281      -5.711 -11.986 -14.039  1.00  0.77           H  
ATOM   4085 2HG2 VAL A 281      -4.232 -12.725 -13.437  1.00  0.77           H  
ATOM   4086 3HG2 VAL A 281      -5.690 -12.752 -12.462  1.00  0.77           H  
ATOM   4087  N   GLY A 282      -4.182  -9.229  -9.882  1.00  0.82           N  
ATOM   4088  CA  GLY A 282      -3.832  -8.010  -9.183  1.00  0.82           C  
ATOM   4089  C   GLY A 282      -2.489  -8.179  -8.472  1.00  0.82           C  
ATOM   4090  O   GLY A 282      -1.588  -7.358  -8.656  1.00  0.82           O  
ATOM   4091  H   GLY A 282      -5.093  -9.640  -9.683  1.00  0.82           H  
ATOM   4092 1HA  GLY A 282      -3.792  -7.173  -9.877  1.00  0.82           H  
ATOM   4093 2HA  GLY A 282      -4.608  -7.799  -8.453  1.00  0.82           H  
ATOM   4094  N   GLU A 283      -2.335  -9.264  -7.685  1.00  0.89           N  
ATOM   4095  CA  GLU A 283      -1.069  -9.524  -6.983  1.00  0.89           C  
ATOM   4096  C   GLU A 283       0.084  -9.712  -7.974  1.00  0.89           C  
ATOM   4097  O   GLU A 283       1.191  -9.206  -7.759  1.00  0.89           O  
ATOM   4098  CB  GLU A 283      -1.159 -10.796  -6.123  1.00  0.89           C  
ATOM   4099  CG  GLU A 283      -2.019 -10.717  -4.872  1.00  0.89           C  
ATOM   4100  CD  GLU A 283      -2.131 -12.064  -4.168  1.00  0.89           C  
ATOM   4101  OE1 GLU A 283      -2.133 -13.074  -4.820  1.00  0.89           O  
ATOM   4102  OE2 GLU A 283      -2.187 -12.082  -2.972  1.00  0.89           O  
ATOM   4103  H   GLU A 283      -3.132  -9.890  -7.566  1.00  0.89           H  
ATOM   4104  HA  GLU A 283      -0.846  -8.674  -6.342  1.00  0.89           H  
ATOM   4105 1HB  GLU A 283      -1.549 -11.612  -6.729  1.00  0.89           H  
ATOM   4106 2HB  GLU A 283      -0.156 -11.079  -5.805  1.00  0.89           H  
ATOM   4107 1HG  GLU A 283      -1.579  -9.994  -4.187  1.00  0.89           H  
ATOM   4108 2HG  GLU A 283      -3.017 -10.364  -5.143  1.00  0.89           H  
ATOM   4109  N   HIS A 284      -0.188 -10.390  -9.089  1.00  0.96           N  
ATOM   4110  CA  HIS A 284       0.808 -10.610 -10.128  1.00  0.96           C  
ATOM   4111  C   HIS A 284       1.285  -9.276 -10.690  1.00  0.96           C  
ATOM   4112  O   HIS A 284       2.486  -9.005 -10.756  1.00  0.96           O  
ATOM   4113  CB  HIS A 284       0.214 -11.471 -11.257  1.00  0.96           C  
ATOM   4114  CG  HIS A 284       1.115 -11.749 -12.408  1.00  0.96           C  
ATOM   4115  ND1 HIS A 284       2.149 -12.647 -12.337  1.00  0.96           N  
ATOM   4116  CD2 HIS A 284       1.118 -11.265 -13.675  1.00  0.96           C  
ATOM   4117  CE1 HIS A 284       2.763 -12.699 -13.507  1.00  0.96           C  
ATOM   4118  NE2 HIS A 284       2.150 -11.876 -14.338  1.00  0.96           N  
ATOM   4119  H   HIS A 284      -1.117 -10.802  -9.201  1.00  0.96           H  
ATOM   4120  HA  HIS A 284       1.669 -11.128  -9.710  1.00  0.96           H  
ATOM   4121 1HB  HIS A 284      -0.117 -12.417 -10.841  1.00  0.96           H  
ATOM   4122 2HB  HIS A 284      -0.653 -10.987 -11.660  1.00  0.96           H  
ATOM   4123  HD2 HIS A 284       0.423 -10.533 -14.090  1.00  0.96           H  
ATOM   4124  HE1 HIS A 284       3.624 -13.324 -13.745  1.00  0.96           H  
ATOM   4125  HE2 HIS A 284       2.396 -11.718 -15.307  1.00  0.96           H  
ATOM   4126  N   LEU A 285       0.342  -8.434 -11.096  1.00  1.05           N  
ATOM   4127  CA  LEU A 285       0.702  -7.165 -11.686  1.00  1.05           C  
ATOM   4128  C   LEU A 285       1.368  -6.249 -10.672  1.00  1.05           C  
ATOM   4129  O   LEU A 285       2.291  -5.513 -11.025  1.00  1.05           O  
ATOM   4130  CB  LEU A 285      -0.521  -6.491 -12.285  1.00  1.05           C  
ATOM   4131  CG  LEU A 285      -1.122  -7.211 -13.493  1.00  1.05           C  
ATOM   4132  CD1 LEU A 285      -2.343  -6.478 -13.911  1.00  1.05           C  
ATOM   4133  CD2 LEU A 285      -0.115  -7.318 -14.623  1.00  1.05           C  
ATOM   4134  H   LEU A 285      -0.634  -8.693 -11.003  1.00  1.05           H  
ATOM   4135  HA  LEU A 285       1.402  -7.358 -12.487  1.00  1.05           H  
ATOM   4136 1HB  LEU A 285      -1.296  -6.443 -11.512  1.00  1.05           H  
ATOM   4137 2HB  LEU A 285      -0.260  -5.478 -12.580  1.00  1.05           H  
ATOM   4138  HG  LEU A 285      -1.416  -8.215 -13.197  1.00  1.05           H  
ATOM   4139 1HD1 LEU A 285      -2.781  -6.998 -14.748  1.00  1.05           H  
ATOM   4140 2HD1 LEU A 285      -3.043  -6.444 -13.079  1.00  1.05           H  
ATOM   4141 3HD1 LEU A 285      -2.081  -5.466 -14.209  1.00  1.05           H  
ATOM   4142 1HD2 LEU A 285      -0.571  -7.842 -15.464  1.00  1.05           H  
ATOM   4143 2HD2 LEU A 285       0.189  -6.321 -14.940  1.00  1.05           H  
ATOM   4144 3HD2 LEU A 285       0.750  -7.871 -14.277  1.00  1.05           H  
ATOM   4145  N   ALA A 286       0.917  -6.291  -9.411  1.00  1.16           N  
ATOM   4146  CA  ALA A 286       1.514  -5.479  -8.360  1.00  1.16           C  
ATOM   4147  C   ALA A 286       2.977  -5.850  -8.174  1.00  1.16           C  
ATOM   4148  O   ALA A 286       3.837  -4.987  -7.998  1.00  1.16           O  
ATOM   4149  CB  ALA A 286       0.759  -5.669  -7.059  1.00  1.16           C  
ATOM   4150  H   ALA A 286       0.126  -6.889  -9.174  1.00  1.16           H  
ATOM   4151  HA  ALA A 286       1.462  -4.434  -8.663  1.00  1.16           H  
ATOM   4152 1HB  ALA A 286       1.203  -5.048  -6.284  1.00  1.16           H  
ATOM   4153 2HB  ALA A 286      -0.285  -5.386  -7.205  1.00  1.16           H  
ATOM   4154 3HB  ALA A 286       0.808  -6.715  -6.761  1.00  1.16           H  
ATOM   4155  N   ALA A 287       3.258  -7.156  -8.226  1.00  1.27           N  
ATOM   4156  CA  ALA A 287       4.616  -7.668  -8.142  1.00  1.27           C  
ATOM   4157  C   ALA A 287       5.435  -7.207  -9.339  1.00  1.27           C  
ATOM   4158  O   ALA A 287       6.594  -6.788  -9.231  1.00  1.27           O  
ATOM   4159  CB  ALA A 287       4.559  -9.183  -8.112  1.00  1.27           C  
ATOM   4160  H   ALA A 287       2.496  -7.827  -8.318  1.00  1.27           H  
ATOM   4161  HA  ALA A 287       5.082  -7.282  -7.240  1.00  1.27           H  
ATOM   4162 1HB  ALA A 287       5.533  -9.568  -8.056  1.00  1.27           H  
ATOM   4163 2HB  ALA A 287       3.976  -9.511  -7.252  1.00  1.27           H  
ATOM   4164 3HB  ALA A 287       4.091  -9.545  -9.012  1.00  1.27           H  
ATOM   4165  N   GLY A 288       4.786  -7.237 -10.491  1.00  1.37           N  
ATOM   4166  CA  GLY A 288       5.358  -6.862 -11.760  1.00  1.37           C  
ATOM   4167  C   GLY A 288       5.725  -8.147 -12.491  1.00  1.37           C  
ATOM   4168  O   GLY A 288       6.571  -8.893 -11.990  1.00  1.37           O  
ATOM   4169  H   GLY A 288       3.830  -7.593 -10.498  1.00  1.37           H  
ATOM   4170 1HA  GLY A 288       4.663  -6.230 -12.303  1.00  1.37           H  
ATOM   4171 2HA  GLY A 288       6.253  -6.267 -11.588  1.00  1.37           H  
ATOM   4172  N   PRO A 289       5.139  -8.443 -13.669  1.00  1.44           N  
ATOM   4173  CA  PRO A 289       5.411  -9.629 -14.459  1.00  1.44           C  
ATOM   4174  C   PRO A 289       6.904  -9.844 -14.641  1.00  1.44           C  
ATOM   4175  O   PRO A 289       7.383 -10.967 -14.594  1.00  1.44           O  
ATOM   4176  CB  PRO A 289       4.709  -9.311 -15.776  1.00  1.44           C  
ATOM   4177  CG  PRO A 289       3.566  -8.416 -15.369  1.00  1.44           C  
ATOM   4178  CD  PRO A 289       4.133  -7.549 -14.269  1.00  1.44           C  
ATOM   4179  HA  PRO A 289       4.950 -10.502 -13.963  1.00  1.44           H  
ATOM   4180 1HB  PRO A 289       5.412  -8.822 -16.470  1.00  1.44           H  
ATOM   4181 2HB  PRO A 289       4.372 -10.240 -16.264  1.00  1.44           H  
ATOM   4182 1HG  PRO A 289       3.194  -7.839 -16.228  1.00  1.44           H  
ATOM   4183 2HG  PRO A 289       2.732  -9.031 -15.014  1.00  1.44           H  
ATOM   4184 1HD  PRO A 289       4.603  -6.646 -14.681  1.00  1.44           H  
ATOM   4185 2HD  PRO A 289       3.332  -7.331 -13.568  1.00  1.44           H  
ATOM   4186  N   THR A 290       7.665  -8.754 -14.766  1.00  1.47           N  
ATOM   4187  CA  THR A 290       9.107  -8.874 -14.919  1.00  1.47           C  
ATOM   4188  C   THR A 290       9.718  -9.575 -13.719  1.00  1.47           C  
ATOM   4189  O   THR A 290      10.404 -10.578 -13.865  1.00  1.47           O  
ATOM   4190  CB  THR A 290       9.773  -7.497 -15.081  1.00  1.47           C  
ATOM   4191  OG1 THR A 290       9.289  -6.859 -16.273  1.00  1.47           O  
ATOM   4192  CG2 THR A 290      11.285  -7.660 -15.158  1.00  1.47           C  
ATOM   4193  H   THR A 290       7.239  -7.843 -14.774  1.00  1.47           H  
ATOM   4194  HA  THR A 290       9.320  -9.468 -15.804  1.00  1.47           H  
ATOM   4195  HB  THR A 290       9.527  -6.872 -14.225  1.00  1.47           H  
ATOM   4196  HG1 THR A 290       9.724  -6.007 -16.379  1.00  1.47           H  
ATOM   4197 1HG2 THR A 290      11.755  -6.684 -15.266  1.00  1.47           H  
ATOM   4198 2HG2 THR A 290      11.649  -8.134 -14.245  1.00  1.47           H  
ATOM   4199 3HG2 THR A 290      11.545  -8.282 -16.012  1.00  1.47           H  
ATOM   4200  N   ALA A 291       9.464  -9.036 -12.532  1.00  1.45           N  
ATOM   4201  CA  ALA A 291      10.029  -9.589 -11.310  1.00  1.45           C  
ATOM   4202  C   ALA A 291       9.569 -11.021 -11.072  1.00  1.45           C  
ATOM   4203  O   ALA A 291      10.339 -11.872 -10.609  1.00  1.45           O  
ATOM   4204  CB  ALA A 291       9.641  -8.715 -10.145  1.00  1.45           C  
ATOM   4205  H   ALA A 291       8.854  -8.235 -12.477  1.00  1.45           H  
ATOM   4206  HA  ALA A 291      11.115  -9.593 -11.413  1.00  1.45           H  
ATOM   4207 1HB  ALA A 291      10.094  -9.099  -9.242  1.00  1.45           H  
ATOM   4208 2HB  ALA A 291       9.995  -7.706 -10.329  1.00  1.45           H  
ATOM   4209 3HB  ALA A 291       8.552  -8.705 -10.045  1.00  1.45           H  
ATOM   4210  N   VAL A 292       8.317 -11.310 -11.416  1.00  1.41           N  
ATOM   4211  CA  VAL A 292       7.827 -12.659 -11.219  1.00  1.41           C  
ATOM   4212  C   VAL A 292       8.594 -13.606 -12.132  1.00  1.41           C  
ATOM   4213  O   VAL A 292       9.077 -14.655 -11.689  1.00  1.41           O  
ATOM   4214  CB  VAL A 292       6.320 -12.745 -11.515  1.00  1.41           C  
ATOM   4215  CG1 VAL A 292       5.871 -14.212 -11.486  1.00  1.41           C  
ATOM   4216  CG2 VAL A 292       5.542 -11.893 -10.478  1.00  1.41           C  
ATOM   4217  H   VAL A 292       7.706 -10.578 -11.789  1.00  1.41           H  
ATOM   4218  HA  VAL A 292       8.000 -12.948 -10.182  1.00  1.41           H  
ATOM   4219  HB  VAL A 292       6.130 -12.360 -12.519  1.00  1.41           H  
ATOM   4220 1HG1 VAL A 292       4.808 -14.273 -11.712  1.00  1.41           H  
ATOM   4221 2HG1 VAL A 292       6.432 -14.780 -12.232  1.00  1.41           H  
ATOM   4222 3HG1 VAL A 292       6.050 -14.627 -10.503  1.00  1.41           H  
ATOM   4223 1HG2 VAL A 292       4.471 -11.937 -10.693  1.00  1.41           H  
ATOM   4224 2HG2 VAL A 292       5.727 -12.275  -9.476  1.00  1.41           H  
ATOM   4225 3HG2 VAL A 292       5.878 -10.858 -10.540  1.00  1.41           H  
ATOM   4226  N   ARG A 293       8.752 -13.206 -13.391  1.00  1.36           N  
ATOM   4227  CA  ARG A 293       9.477 -13.987 -14.372  1.00  1.36           C  
ATOM   4228  C   ARG A 293      10.948 -14.142 -14.025  1.00  1.36           C  
ATOM   4229  O   ARG A 293      11.515 -15.217 -14.217  1.00  1.36           O  
ATOM   4230  CB  ARG A 293       9.393 -13.333 -15.724  1.00  1.36           C  
ATOM   4231  CG  ARG A 293       8.067 -13.373 -16.400  1.00  1.36           C  
ATOM   4232  CD  ARG A 293       8.157 -12.567 -17.613  1.00  1.36           C  
ATOM   4233  NE  ARG A 293       9.134 -13.144 -18.509  1.00  1.36           N  
ATOM   4234  CZ  ARG A 293       9.887 -12.460 -19.397  1.00  1.36           C  
ATOM   4235  NH1 ARG A 293       9.777 -11.149 -19.491  1.00  1.36           N  
ATOM   4236  NH2 ARG A 293      10.743 -13.111 -20.171  1.00  1.36           N  
ATOM   4237  H   ARG A 293       8.333 -12.327 -13.697  1.00  1.36           H  
ATOM   4238  HA  ARG A 293       9.020 -14.971 -14.427  1.00  1.36           H  
ATOM   4239 1HB  ARG A 293       9.677 -12.287 -15.637  1.00  1.36           H  
ATOM   4240 2HB  ARG A 293      10.106 -13.808 -16.395  1.00  1.36           H  
ATOM   4241 1HG  ARG A 293       7.845 -14.379 -16.651  1.00  1.36           H  
ATOM   4242 2HG  ARG A 293       7.281 -13.003 -15.763  1.00  1.36           H  
ATOM   4243 1HD  ARG A 293       7.189 -12.553 -18.119  1.00  1.36           H  
ATOM   4244 2HD  ARG A 293       8.464 -11.552 -17.362  1.00  1.36           H  
ATOM   4245  HE  ARG A 293       9.225 -14.177 -18.476  1.00  1.36           H  
ATOM   4246 1HH1 ARG A 293       9.128 -10.650 -18.894  1.00  1.36           H  
ATOM   4247 2HH1 ARG A 293      10.346 -10.638 -20.154  1.00  1.36           H  
ATOM   4248 1HH2 ARG A 293      10.834 -14.121 -20.087  1.00  1.36           H  
ATOM   4249 2HH2 ARG A 293      11.315 -12.604 -20.830  1.00  1.36           H  
ATOM   4250  N   GLU A 294      11.587 -13.087 -13.510  1.00  1.29           N  
ATOM   4251  CA  GLU A 294      12.996 -13.193 -13.152  1.00  1.29           C  
ATOM   4252  C   GLU A 294      13.172 -14.234 -12.060  1.00  1.29           C  
ATOM   4253  O   GLU A 294      14.093 -15.052 -12.113  1.00  1.29           O  
ATOM   4254  CB  GLU A 294      13.576 -11.835 -12.727  1.00  1.29           C  
ATOM   4255  CG  GLU A 294      13.758 -10.827 -13.888  1.00  1.29           C  
ATOM   4256  CD  GLU A 294      14.251  -9.458 -13.451  1.00  1.29           C  
ATOM   4257  OE1 GLU A 294      14.351  -9.221 -12.272  1.00  1.29           O  
ATOM   4258  OE2 GLU A 294      14.529  -8.652 -14.310  1.00  1.29           O  
ATOM   4259  H   GLU A 294      11.094 -12.204 -13.388  1.00  1.29           H  
ATOM   4260  HA  GLU A 294      13.548 -13.533 -14.029  1.00  1.29           H  
ATOM   4261 1HB  GLU A 294      12.918 -11.381 -11.984  1.00  1.29           H  
ATOM   4262 2HB  GLU A 294      14.546 -11.985 -12.258  1.00  1.29           H  
ATOM   4263 1HG  GLU A 294      14.477 -11.243 -14.591  1.00  1.29           H  
ATOM   4264 2HG  GLU A 294      12.817 -10.717 -14.412  1.00  1.29           H  
ATOM   4265  N   ARG A 295      12.243 -14.262 -11.101  1.00  1.23           N  
ATOM   4266  CA  ARG A 295      12.322 -15.257 -10.049  1.00  1.23           C  
ATOM   4267  C   ARG A 295      12.035 -16.642 -10.620  1.00  1.23           C  
ATOM   4268  O   ARG A 295      12.726 -17.604 -10.292  1.00  1.23           O  
ATOM   4269  CB  ARG A 295      11.373 -14.948  -8.914  1.00  1.23           C  
ATOM   4270  CG  ARG A 295      11.389 -15.957  -7.802  1.00  1.23           C  
ATOM   4271  CD  ARG A 295      12.673 -16.119  -7.104  1.00  1.23           C  
ATOM   4272  NE  ARG A 295      12.516 -17.167  -6.111  1.00  1.23           N  
ATOM   4273  CZ  ARG A 295      13.501 -17.823  -5.470  1.00  1.23           C  
ATOM   4274  NH1 ARG A 295      14.784 -17.572  -5.677  1.00  1.23           N  
ATOM   4275  NH2 ARG A 295      13.161 -18.759  -4.620  1.00  1.23           N  
ATOM   4276  H   ARG A 295      11.499 -13.560 -11.081  1.00  1.23           H  
ATOM   4277  HA  ARG A 295      13.339 -15.252  -9.650  1.00  1.23           H  
ATOM   4278 1HB  ARG A 295      11.583 -13.992  -8.489  1.00  1.23           H  
ATOM   4279 2HB  ARG A 295      10.360 -14.894  -9.306  1.00  1.23           H  
ATOM   4280 1HG  ARG A 295      10.690 -15.638  -7.046  1.00  1.23           H  
ATOM   4281 2HG  ARG A 295      11.102 -16.929  -8.190  1.00  1.23           H  
ATOM   4282 1HD  ARG A 295      13.464 -16.405  -7.799  1.00  1.23           H  
ATOM   4283 2HD  ARG A 295      12.943 -15.194  -6.591  1.00  1.23           H  
ATOM   4284  HE  ARG A 295      11.545 -17.467  -5.896  1.00  1.23           H  
ATOM   4285 1HH1 ARG A 295      15.106 -16.856  -6.338  1.00  1.23           H  
ATOM   4286 2HH1 ARG A 295      15.484 -18.097  -5.180  1.00  1.23           H  
ATOM   4287 1HH2 ARG A 295      12.176 -18.977  -4.478  1.00  1.23           H  
ATOM   4288 2HH2 ARG A 295      13.869 -19.278  -4.138  1.00  1.23           H  
ATOM   4289  N   LEU A 296      11.048 -16.767 -11.509  1.00  1.17           N  
ATOM   4290  CA  LEU A 296      10.792 -18.081 -12.088  1.00  1.17           C  
ATOM   4291  C   LEU A 296      11.996 -18.590 -12.857  1.00  1.17           C  
ATOM   4292  O   LEU A 296      12.351 -19.763 -12.774  1.00  1.17           O  
ATOM   4293  CB  LEU A 296       9.620 -18.035 -13.062  1.00  1.17           C  
ATOM   4294  CG  LEU A 296       8.242 -17.867 -12.484  1.00  1.17           C  
ATOM   4295  CD1 LEU A 296       7.268 -17.610 -13.585  1.00  1.17           C  
ATOM   4296  CD2 LEU A 296       7.865 -19.155 -11.721  1.00  1.17           C  
ATOM   4297  H   LEU A 296      10.471 -15.965 -11.769  1.00  1.17           H  
ATOM   4298  HA  LEU A 296      10.574 -18.776 -11.275  1.00  1.17           H  
ATOM   4299 1HB  LEU A 296       9.784 -17.214 -13.753  1.00  1.17           H  
ATOM   4300 2HB  LEU A 296       9.641 -18.938 -13.618  1.00  1.17           H  
ATOM   4301  HG  LEU A 296       8.224 -17.018 -11.840  1.00  1.17           H  
ATOM   4302 1HD1 LEU A 296       6.265 -17.482 -13.179  1.00  1.17           H  
ATOM   4303 2HD1 LEU A 296       7.554 -16.710 -14.109  1.00  1.17           H  
ATOM   4304 3HD1 LEU A 296       7.274 -18.437 -14.267  1.00  1.17           H  
ATOM   4305 1HD2 LEU A 296       6.866 -19.056 -11.303  1.00  1.17           H  
ATOM   4306 2HD2 LEU A 296       7.880 -20.001 -12.396  1.00  1.17           H  
ATOM   4307 3HD2 LEU A 296       8.582 -19.331 -10.918  1.00  1.17           H  
ATOM   4308  N   ALA A 297      12.638 -17.699 -13.615  1.00  1.11           N  
ATOM   4309  CA  ALA A 297      13.817 -18.070 -14.376  1.00  1.11           C  
ATOM   4310  C   ALA A 297      14.943 -18.497 -13.440  1.00  1.11           C  
ATOM   4311  O   ALA A 297      15.658 -19.460 -13.723  1.00  1.11           O  
ATOM   4312  CB  ALA A 297      14.262 -16.915 -15.254  1.00  1.11           C  
ATOM   4313  H   ALA A 297      12.298 -16.745 -13.669  1.00  1.11           H  
ATOM   4314  HA  ALA A 297      13.561 -18.919 -15.010  1.00  1.11           H  
ATOM   4315 1HB  ALA A 297      15.131 -17.212 -15.837  1.00  1.11           H  
ATOM   4316 2HB  ALA A 297      13.448 -16.637 -15.925  1.00  1.11           H  
ATOM   4317 3HB  ALA A 297      14.517 -16.064 -14.622  1.00  1.11           H  
ATOM   4318  N   GLU A 298      15.094 -17.808 -12.296  1.00  1.05           N  
ATOM   4319  CA  GLU A 298      16.138 -18.176 -11.348  1.00  1.05           C  
ATOM   4320  C   GLU A 298      15.871 -19.538 -10.731  1.00  1.05           C  
ATOM   4321  O   GLU A 298      16.753 -20.398 -10.713  1.00  1.05           O  
ATOM   4322  CB  GLU A 298      16.289 -17.145 -10.216  1.00  1.05           C  
ATOM   4323  CG  GLU A 298      17.421 -17.522  -9.234  1.00  1.05           C  
ATOM   4324  CD  GLU A 298      17.714 -16.537  -8.091  1.00  1.05           C  
ATOM   4325  OE1 GLU A 298      16.853 -16.266  -7.271  1.00  1.05           O  
ATOM   4326  OE2 GLU A 298      18.822 -16.059  -8.052  1.00  1.05           O  
ATOM   4327  H   GLU A 298      14.506 -16.996 -12.103  1.00  1.05           H  
ATOM   4328  HA  GLU A 298      17.084 -18.227 -11.886  1.00  1.05           H  
ATOM   4329 1HB  GLU A 298      16.500 -16.162 -10.638  1.00  1.05           H  
ATOM   4330 2HB  GLU A 298      15.351 -17.069  -9.657  1.00  1.05           H  
ATOM   4331 1HG  GLU A 298      17.149 -18.476  -8.793  1.00  1.05           H  
ATOM   4332 2HG  GLU A 298      18.331 -17.678  -9.811  1.00  1.05           H  
ATOM   4333  N   VAL A 299      14.645 -19.752 -10.250  1.00  0.98           N  
ATOM   4334  CA  VAL A 299      14.320 -21.001  -9.575  1.00  0.98           C  
ATOM   4335  C   VAL A 299      14.390 -22.126 -10.593  1.00  0.98           C  
ATOM   4336  O   VAL A 299      14.888 -23.211 -10.297  1.00  0.98           O  
ATOM   4337  CB  VAL A 299      12.932 -20.981  -8.939  1.00  0.98           C  
ATOM   4338  CG1 VAL A 299      12.658 -22.302  -8.369  1.00  0.98           C  
ATOM   4339  CG2 VAL A 299      12.853 -19.977  -7.896  1.00  0.98           C  
ATOM   4340  H   VAL A 299      13.946 -19.013 -10.322  1.00  0.98           H  
ATOM   4341  HA  VAL A 299      15.049 -21.185  -8.794  1.00  0.98           H  
ATOM   4342  HB  VAL A 299      12.188 -20.776  -9.711  1.00  0.98           H  
ATOM   4343 1HG1 VAL A 299      11.669 -22.291  -7.937  1.00  0.98           H  
ATOM   4344 2HG1 VAL A 299      12.732 -23.043  -9.146  1.00  0.98           H  
ATOM   4345 3HG1 VAL A 299      13.385 -22.512  -7.592  1.00  0.98           H  
ATOM   4346 1HG2 VAL A 299      11.851 -19.988  -7.455  1.00  0.98           H  
ATOM   4347 2HG2 VAL A 299      13.591 -20.215  -7.134  1.00  0.98           H  
ATOM   4348 3HG2 VAL A 299      13.059 -19.005  -8.320  1.00  0.98           H  
ATOM   4349  N   GLY A 300      13.880 -21.862 -11.796  1.00  0.91           N  
ATOM   4350  CA  GLY A 300      13.911 -22.797 -12.908  1.00  0.91           C  
ATOM   4351  C   GLY A 300      15.356 -23.194 -13.184  1.00  0.91           C  
ATOM   4352  O   GLY A 300      15.676 -24.382 -13.261  1.00  0.91           O  
ATOM   4353  H   GLY A 300      13.455 -20.957 -11.971  1.00  0.91           H  
ATOM   4354 1HA  GLY A 300      13.310 -23.677 -12.674  1.00  0.91           H  
ATOM   4355 2HA  GLY A 300      13.475 -22.325 -13.791  1.00  0.91           H  
ATOM   4356  N   ARG A 301      16.237 -22.199 -13.346  1.00  0.85           N  
ATOM   4357  CA  ARG A 301      17.646 -22.467 -13.595  1.00  0.85           C  
ATOM   4358  C   ARG A 301      18.220 -23.323 -12.489  1.00  0.85           C  
ATOM   4359  O   ARG A 301      18.890 -24.321 -12.757  1.00  0.85           O  
ATOM   4360  CB  ARG A 301      18.446 -21.184 -13.669  1.00  0.85           C  
ATOM   4361  CG  ARG A 301      19.894 -21.405 -13.983  1.00  0.85           C  
ATOM   4362  CD  ARG A 301      20.660 -20.149 -14.041  1.00  0.85           C  
ATOM   4363  NE  ARG A 301      22.034 -20.411 -14.409  1.00  0.85           N  
ATOM   4364  CZ  ARG A 301      22.413 -20.575 -15.683  1.00  0.85           C  
ATOM   4365  NH1 ARG A 301      21.531 -20.484 -16.620  1.00  0.85           N  
ATOM   4366  NH2 ARG A 301      23.651 -20.838 -16.040  1.00  0.85           N  
ATOM   4367  H   ARG A 301      15.928 -21.230 -13.301  1.00  0.85           H  
ATOM   4368  HA  ARG A 301      17.747 -23.001 -14.536  1.00  0.85           H  
ATOM   4369 1HB  ARG A 301      18.024 -20.536 -14.437  1.00  0.85           H  
ATOM   4370 2HB  ARG A 301      18.383 -20.655 -12.720  1.00  0.85           H  
ATOM   4371 1HG  ARG A 301      20.325 -22.038 -13.209  1.00  0.85           H  
ATOM   4372 2HG  ARG A 301      19.977 -21.902 -14.951  1.00  0.85           H  
ATOM   4373 1HD  ARG A 301      20.221 -19.484 -14.785  1.00  0.85           H  
ATOM   4374 2HD  ARG A 301      20.648 -19.669 -13.062  1.00  0.85           H  
ATOM   4375  HE  ARG A 301      22.727 -20.488 -13.680  1.00  0.85           H  
ATOM   4376 1HH1 ARG A 301      20.566 -20.290 -16.408  1.00  0.85           H  
ATOM   4377 2HH1 ARG A 301      21.849 -20.623 -17.590  1.00  0.85           H  
ATOM   4378 1HH2 ARG A 301      24.391 -20.921 -15.363  1.00  0.85           H  
ATOM   4379 2HH2 ARG A 301      23.825 -20.969 -17.059  1.00  0.85           H  
ATOM   4380  N   LEU A 302      17.912 -22.975 -11.243  1.00  0.80           N  
ATOM   4381  CA  LEU A 302      18.409 -23.732 -10.114  1.00  0.80           C  
ATOM   4382  C   LEU A 302      17.912 -25.164 -10.193  1.00  0.80           C  
ATOM   4383  O   LEU A 302      18.687 -26.094 -10.002  1.00  0.80           O  
ATOM   4384  CB  LEU A 302      17.956 -23.054  -8.813  1.00  0.80           C  
ATOM   4385  CG  LEU A 302      18.653 -21.722  -8.500  1.00  0.80           C  
ATOM   4386  CD1 LEU A 302      17.921 -20.985  -7.383  1.00  0.80           C  
ATOM   4387  CD2 LEU A 302      20.077 -22.036  -8.073  1.00  0.80           C  
ATOM   4388  H   LEU A 302      17.348 -22.142 -11.072  1.00  0.80           H  
ATOM   4389  HA  LEU A 302      19.499 -23.733 -10.152  1.00  0.80           H  
ATOM   4390 1HB  LEU A 302      16.893 -22.857  -8.874  1.00  0.80           H  
ATOM   4391 2HB  LEU A 302      18.133 -23.734  -7.983  1.00  0.80           H  
ATOM   4392  HG  LEU A 302      18.669 -21.087  -9.388  1.00  0.80           H  
ATOM   4393 1HD1 LEU A 302      18.438 -20.051  -7.168  1.00  0.80           H  
ATOM   4394 2HD1 LEU A 302      16.915 -20.763  -7.695  1.00  0.80           H  
ATOM   4395 3HD1 LEU A 302      17.893 -21.586  -6.504  1.00  0.80           H  
ATOM   4396 1HD2 LEU A 302      20.605 -21.111  -7.848  1.00  0.80           H  
ATOM   4397 2HD2 LEU A 302      20.062 -22.672  -7.186  1.00  0.80           H  
ATOM   4398 3HD2 LEU A 302      20.591 -22.558  -8.883  1.00  0.80           H  
ATOM   4399  N   SER A 303      16.651 -25.358 -10.570  1.00  0.75           N  
ATOM   4400  CA  SER A 303      16.107 -26.700 -10.680  1.00  0.75           C  
ATOM   4401  C   SER A 303      16.886 -27.492 -11.706  1.00  0.75           C  
ATOM   4402  O   SER A 303      17.307 -28.613 -11.434  1.00  0.75           O  
ATOM   4403  CB  SER A 303      14.641 -26.642 -11.060  1.00  0.75           C  
ATOM   4404  OG  SER A 303      14.084 -27.927 -11.171  1.00  0.75           O  
ATOM   4405  H   SER A 303      16.040 -24.560 -10.729  1.00  0.75           H  
ATOM   4406  HA  SER A 303      16.201 -27.200  -9.721  1.00  0.75           H  
ATOM   4407 1HB  SER A 303      14.123 -26.072 -10.314  1.00  0.75           H  
ATOM   4408 2HB  SER A 303      14.520 -26.121 -12.001  1.00  0.75           H  
ATOM   4409  HG  SER A 303      14.433 -28.290 -11.991  1.00  0.75           H  
ATOM   4410  N   ARG A 304      17.125 -26.903 -12.869  1.00  0.72           N  
ATOM   4411  CA  ARG A 304      17.860 -27.574 -13.931  1.00  0.72           C  
ATOM   4412  C   ARG A 304      19.308 -27.874 -13.512  1.00  0.72           C  
ATOM   4413  O   ARG A 304      19.831 -28.955 -13.786  1.00  0.72           O  
ATOM   4414  CB  ARG A 304      17.802 -26.715 -15.184  1.00  0.72           C  
ATOM   4415  CG  ARG A 304      16.417 -26.679 -15.807  1.00  0.72           C  
ATOM   4416  CD  ARG A 304      16.360 -26.049 -17.144  1.00  0.72           C  
ATOM   4417  NE  ARG A 304      16.666 -24.616 -17.073  1.00  0.72           N  
ATOM   4418  CZ  ARG A 304      15.788 -23.649 -16.806  1.00  0.72           C  
ATOM   4419  NH1 ARG A 304      14.541 -23.932 -16.553  1.00  0.72           N  
ATOM   4420  NH2 ARG A 304      16.231 -22.423 -16.801  1.00  0.72           N  
ATOM   4421  H   ARG A 304      16.755 -25.961 -13.025  1.00  0.72           H  
ATOM   4422  HA  ARG A 304      17.360 -28.518 -14.145  1.00  0.72           H  
ATOM   4423 1HB  ARG A 304      18.109 -25.691 -14.957  1.00  0.72           H  
ATOM   4424 2HB  ARG A 304      18.473 -27.114 -15.929  1.00  0.72           H  
ATOM   4425 1HG  ARG A 304      16.064 -27.693 -15.905  1.00  0.72           H  
ATOM   4426 2HG  ARG A 304      15.754 -26.127 -15.146  1.00  0.72           H  
ATOM   4427 1HD  ARG A 304      17.079 -26.516 -17.809  1.00  0.72           H  
ATOM   4428 2HD  ARG A 304      15.357 -26.165 -17.560  1.00  0.72           H  
ATOM   4429  HE  ARG A 304      17.615 -24.297 -17.253  1.00  0.72           H  
ATOM   4430 1HH1 ARG A 304      14.248 -24.897 -16.562  1.00  0.72           H  
ATOM   4431 2HH1 ARG A 304      13.867 -23.185 -16.341  1.00  0.72           H  
ATOM   4432 1HH2 ARG A 304      17.221 -22.279 -17.020  1.00  0.72           H  
ATOM   4433 2HH2 ARG A 304      15.625 -21.643 -16.615  1.00  0.72           H  
ATOM   4434  N   GLN A 305      19.948 -26.938 -12.800  1.00  0.70           N  
ATOM   4435  CA  GLN A 305      21.318 -27.156 -12.339  1.00  0.70           C  
ATOM   4436  C   GLN A 305      21.382 -28.271 -11.299  1.00  0.70           C  
ATOM   4437  O   GLN A 305      22.295 -29.094 -11.313  1.00  0.70           O  
ATOM   4438  CB  GLN A 305      21.896 -25.876 -11.726  1.00  0.70           C  
ATOM   4439  CG  GLN A 305      22.183 -24.757 -12.708  1.00  0.70           C  
ATOM   4440  CD  GLN A 305      22.627 -23.501 -12.002  1.00  0.70           C  
ATOM   4441  OE1 GLN A 305      22.039 -23.119 -10.990  1.00  0.70           O  
ATOM   4442  NE2 GLN A 305      23.677 -22.860 -12.510  1.00  0.70           N  
ATOM   4443  H   GLN A 305      19.487 -26.053 -12.599  1.00  0.70           H  
ATOM   4444  HA  GLN A 305      21.927 -27.446 -13.192  1.00  0.70           H  
ATOM   4445 1HB  GLN A 305      21.188 -25.490 -10.989  1.00  0.70           H  
ATOM   4446 2HB  GLN A 305      22.819 -26.110 -11.196  1.00  0.70           H  
ATOM   4447 1HG  GLN A 305      22.967 -25.070 -13.393  1.00  0.70           H  
ATOM   4448 2HG  GLN A 305      21.276 -24.537 -13.254  1.00  0.70           H  
ATOM   4449 1HE2 GLN A 305      24.024 -22.034 -12.062  1.00  0.70           H  
ATOM   4450 2HE2 GLN A 305      24.131 -23.218 -13.327  1.00  0.70           H  
ATOM   4451  N   VAL A 306      20.399 -28.308 -10.402  1.00  0.70           N  
ATOM   4452  CA  VAL A 306      20.317 -29.327  -9.366  1.00  0.70           C  
ATOM   4453  C   VAL A 306      20.008 -30.701  -9.958  1.00  0.70           C  
ATOM   4454  O   VAL A 306      20.655 -31.700  -9.647  1.00  0.70           O  
ATOM   4455  CB  VAL A 306      19.223 -28.943  -8.333  1.00  0.70           C  
ATOM   4456  CG1 VAL A 306      18.987 -30.070  -7.406  1.00  0.70           C  
ATOM   4457  CG2 VAL A 306      19.663 -27.727  -7.496  1.00  0.70           C  
ATOM   4458  H   VAL A 306      19.682 -27.585 -10.426  1.00  0.70           H  
ATOM   4459  HA  VAL A 306      21.278 -29.377  -8.851  1.00  0.70           H  
ATOM   4460  HB  VAL A 306      18.296 -28.721  -8.865  1.00  0.70           H  
ATOM   4461 1HG1 VAL A 306      18.211 -29.807  -6.696  1.00  0.70           H  
ATOM   4462 2HG1 VAL A 306      18.680 -30.901  -7.994  1.00  0.70           H  
ATOM   4463 3HG1 VAL A 306      19.904 -30.311  -6.872  1.00  0.70           H  
ATOM   4464 1HG2 VAL A 306      18.884 -27.479  -6.774  1.00  0.70           H  
ATOM   4465 2HG2 VAL A 306      20.579 -27.980  -6.960  1.00  0.70           H  
ATOM   4466 3HG2 VAL A 306      19.850 -26.876  -8.132  1.00  0.70           H  
ATOM   4467  N   LEU A 307      19.030 -30.752 -10.846  1.00  0.71           N  
ATOM   4468  CA  LEU A 307      18.611 -31.997 -11.458  1.00  0.71           C  
ATOM   4469  C   LEU A 307      19.678 -32.574 -12.380  1.00  0.71           C  
ATOM   4470  O   LEU A 307      19.810 -33.791 -12.501  1.00  0.71           O  
ATOM   4471  CB  LEU A 307      17.279 -31.765 -12.145  1.00  0.71           C  
ATOM   4472  CG  LEU A 307      16.181 -31.485 -11.128  1.00  0.71           C  
ATOM   4473  CD1 LEU A 307      14.892 -31.075 -11.819  1.00  0.71           C  
ATOM   4474  CD2 LEU A 307      16.032 -32.711 -10.302  1.00  0.71           C  
ATOM   4475  H   LEU A 307      18.532 -29.901 -11.087  1.00  0.71           H  
ATOM   4476  HA  LEU A 307      18.440 -32.714 -10.662  1.00  0.71           H  
ATOM   4477 1HB  LEU A 307      17.361 -30.911 -12.818  1.00  0.71           H  
ATOM   4478 2HB  LEU A 307      17.014 -32.652 -12.710  1.00  0.71           H  
ATOM   4479  HG  LEU A 307      16.483 -30.658 -10.477  1.00  0.71           H  
ATOM   4480 1HD1 LEU A 307      14.130 -30.861 -11.078  1.00  0.71           H  
ATOM   4481 2HD1 LEU A 307      15.083 -30.185 -12.397  1.00  0.71           H  
ATOM   4482 3HD1 LEU A 307      14.546 -31.850 -12.464  1.00  0.71           H  
ATOM   4483 1HD2 LEU A 307      15.300 -32.553  -9.556  1.00  0.71           H  
ATOM   4484 2HD2 LEU A 307      15.742 -33.523 -10.944  1.00  0.71           H  
ATOM   4485 3HD2 LEU A 307      16.974 -32.944  -9.827  1.00  0.71           H  
ATOM   4486  N   ALA A 308      20.495 -31.710 -12.981  1.00  0.73           N  
ATOM   4487  CA  ALA A 308      21.592 -32.131 -13.845  1.00  0.73           C  
ATOM   4488  C   ALA A 308      22.607 -32.991 -13.080  1.00  0.73           C  
ATOM   4489  O   ALA A 308      23.393 -33.711 -13.696  1.00  0.73           O  
ATOM   4490  CB  ALA A 308      22.281 -30.921 -14.455  1.00  0.73           C  
ATOM   4491  H   ALA A 308      20.334 -30.708 -12.885  1.00  0.73           H  
ATOM   4492  HA  ALA A 308      21.180 -32.741 -14.645  1.00  0.73           H  
ATOM   4493 1HB  ALA A 308      23.080 -31.251 -15.121  1.00  0.73           H  
ATOM   4494 2HB  ALA A 308      21.556 -30.337 -15.021  1.00  0.73           H  
ATOM   4495 3HB  ALA A 308      22.702 -30.304 -13.660  1.00  0.73           H  
ATOM   4496  N   GLU A 309      22.634 -32.888 -11.743  1.00  0.77           N  
ATOM   4497  CA  GLU A 309      23.566 -33.658 -10.933  1.00  0.77           C  
ATOM   4498  C   GLU A 309      22.981 -35.003 -10.464  1.00  0.77           C  
ATOM   4499  O   GLU A 309      23.615 -35.721  -9.678  1.00  0.77           O  
ATOM   4500  CB  GLU A 309      24.054 -32.844  -9.726  1.00  0.77           C  
ATOM   4501  CG  GLU A 309      24.887 -31.604 -10.091  1.00  0.77           C  
ATOM   4502  CD  GLU A 309      25.476 -30.882  -8.878  1.00  0.77           C  
ATOM   4503  OE1 GLU A 309      25.246 -31.318  -7.771  1.00  0.77           O  
ATOM   4504  OE2 GLU A 309      26.170 -29.908  -9.069  1.00  0.77           O  
ATOM   4505  H   GLU A 309      21.965 -32.292 -11.253  1.00  0.77           H  
ATOM   4506  HA  GLU A 309      24.438 -33.879 -11.547  1.00  0.77           H  
ATOM   4507 1HB  GLU A 309      23.191 -32.506  -9.150  1.00  0.77           H  
ATOM   4508 2HB  GLU A 309      24.656 -33.478  -9.077  1.00  0.77           H  
ATOM   4509 1HG  GLU A 309      25.696 -31.905 -10.754  1.00  0.77           H  
ATOM   4510 2HG  GLU A 309      24.245 -30.910 -10.640  1.00  0.77           H  
ATOM   4511  N   VAL A 310      21.762 -35.337 -10.902  1.00  0.80           N  
ATOM   4512  CA  VAL A 310      21.146 -36.602 -10.507  1.00  0.80           C  
ATOM   4513  C   VAL A 310      21.625 -37.739 -11.401  1.00  0.80           C  
ATOM   4514  O   VAL A 310      21.325 -37.788 -12.588  1.00  0.80           O  
ATOM   4515  CB  VAL A 310      19.615 -36.475 -10.590  1.00  0.80           C  
ATOM   4516  CG1 VAL A 310      18.952 -37.764 -10.269  1.00  0.80           C  
ATOM   4517  CG2 VAL A 310      19.167 -35.453  -9.615  1.00  0.80           C  
ATOM   4518  H   VAL A 310      21.251 -34.721 -11.536  1.00  0.80           H  
ATOM   4519  HA  VAL A 310      21.421 -36.823  -9.479  1.00  0.80           H  
ATOM   4520  HB  VAL A 310      19.335 -36.179 -11.604  1.00  0.80           H  
ATOM   4521 1HG1 VAL A 310      17.883 -37.631 -10.338  1.00  0.80           H  
ATOM   4522 2HG1 VAL A 310      19.276 -38.522 -10.971  1.00  0.80           H  
ATOM   4523 3HG1 VAL A 310      19.209 -38.061  -9.277  1.00  0.80           H  
ATOM   4524 1HG2 VAL A 310      18.089 -35.343  -9.671  1.00  0.80           H  
ATOM   4525 2HG2 VAL A 310      19.449 -35.778  -8.613  1.00  0.80           H  
ATOM   4526 3HG2 VAL A 310      19.648 -34.505  -9.843  1.00  0.80           H  
ATOM   4527  N   ASP A 311      22.349 -38.679 -10.814  1.00  0.82           N  
ATOM   4528  CA  ASP A 311      22.960 -39.789 -11.546  1.00  0.82           C  
ATOM   4529  C   ASP A 311      22.043 -40.517 -12.529  1.00  0.82           C  
ATOM   4530  O   ASP A 311      22.425 -40.793 -13.665  1.00  0.82           O  
ATOM   4531  CB  ASP A 311      23.526 -40.779 -10.528  1.00  0.82           C  
ATOM   4532  CG  ASP A 311      22.483 -41.225  -9.486  1.00  0.82           C  
ATOM   4533  OD1 ASP A 311      21.369 -40.721  -9.520  1.00  0.82           O  
ATOM   4534  OD2 ASP A 311      22.811 -42.034  -8.661  1.00  0.82           O  
ATOM   4535  H   ASP A 311      22.536 -38.589  -9.829  1.00  0.82           H  
ATOM   4536  HA  ASP A 311      23.793 -39.382 -12.119  1.00  0.82           H  
ATOM   4537 1HB  ASP A 311      23.890 -41.664 -11.053  1.00  0.82           H  
ATOM   4538 2HB  ASP A 311      24.375 -40.330 -10.012  1.00  0.82           H  
ATOM   4539  N   GLY A 312      20.842 -40.829 -12.076  1.00  0.83           N  
ATOM   4540  CA  GLY A 312      19.885 -41.594 -12.859  1.00  0.83           C  
ATOM   4541  C   GLY A 312      19.002 -40.808 -13.833  1.00  0.83           C  
ATOM   4542  O   GLY A 312      18.177 -41.433 -14.519  1.00  0.83           O  
ATOM   4543  H   GLY A 312      20.640 -40.566 -11.113  1.00  0.83           H  
ATOM   4544 1HA  GLY A 312      20.427 -42.359 -13.410  1.00  0.83           H  
ATOM   4545 2HA  GLY A 312      19.237 -42.126 -12.165  1.00  0.83           H  
ATOM   4546  N   TRP A 313      19.135 -39.475 -13.893  1.00  0.84           N  
ATOM   4547  CA  TRP A 313      18.243 -38.668 -14.739  1.00  0.84           C  
ATOM   4548  C   TRP A 313      18.950 -37.650 -15.641  1.00  0.84           C  
ATOM   4549  O   TRP A 313      19.985 -37.089 -15.298  1.00  0.84           O  
ATOM   4550  CB  TRP A 313      17.216 -37.954 -13.853  1.00  0.84           C  
ATOM   4551  CG  TRP A 313      16.250 -38.900 -13.171  1.00  0.84           C  
ATOM   4552  CD1 TRP A 313      16.460 -39.611 -12.031  1.00  0.84           C  
ATOM   4553  CD2 TRP A 313      14.906 -39.210 -13.584  1.00  0.84           C  
ATOM   4554  NE1 TRP A 313      15.365 -40.336 -11.712  1.00  0.84           N  
ATOM   4555  CE2 TRP A 313      14.399 -40.112 -12.658  1.00  0.84           C  
ATOM   4556  CE3 TRP A 313      14.106 -38.799 -14.648  1.00  0.84           C  
ATOM   4557  CZ2 TRP A 313      13.144 -40.611 -12.759  1.00  0.84           C  
ATOM   4558  CZ3 TRP A 313      12.820 -39.300 -14.754  1.00  0.84           C  
ATOM   4559  CH2 TRP A 313      12.348 -40.189 -13.833  1.00  0.84           C  
ATOM   4560  H   TRP A 313      19.867 -39.006 -13.350  1.00  0.84           H  
ATOM   4561  HA  TRP A 313      17.693 -39.345 -15.392  1.00  0.84           H  
ATOM   4562 1HB  TRP A 313      17.733 -37.382 -13.088  1.00  0.84           H  
ATOM   4563 2HB  TRP A 313      16.644 -37.251 -14.459  1.00  0.84           H  
ATOM   4564  HD1 TRP A 313      17.360 -39.610 -11.446  1.00  0.84           H  
ATOM   4565  HE1 TRP A 313      15.311 -40.934 -10.864  1.00  0.84           H  
ATOM   4566  HE3 TRP A 313      14.494 -38.104 -15.377  1.00  0.84           H  
ATOM   4567  HZ2 TRP A 313      12.776 -41.309 -12.026  1.00  0.84           H  
ATOM   4568  HZ3 TRP A 313      12.200 -38.972 -15.594  1.00  0.84           H  
ATOM   4569  HH2 TRP A 313      11.337 -40.573 -13.934  1.00  0.84           H  
ATOM   4570  N   ARG A 314      18.352 -37.379 -16.797  1.00  0.83           N  
ATOM   4571  CA  ARG A 314      18.874 -36.370 -17.706  1.00  0.83           C  
ATOM   4572  C   ARG A 314      17.964 -35.154 -17.772  1.00  0.83           C  
ATOM   4573  O   ARG A 314      16.750 -35.283 -17.945  1.00  0.83           O  
ATOM   4574  CB  ARG A 314      18.997 -36.923 -19.125  1.00  0.83           C  
ATOM   4575  CG  ARG A 314      19.575 -35.922 -20.143  1.00  0.83           C  
ATOM   4576  CD  ARG A 314      19.810 -36.513 -21.492  1.00  0.83           C  
ATOM   4577  NE  ARG A 314      18.565 -36.767 -22.227  1.00  0.83           N  
ATOM   4578  CZ  ARG A 314      17.976 -35.854 -23.039  1.00  0.83           C  
ATOM   4579  NH1 ARG A 314      18.521 -34.663 -23.186  1.00  0.83           N  
ATOM   4580  NH2 ARG A 314      16.872 -36.153 -23.690  1.00  0.83           N  
ATOM   4581  H   ARG A 314      17.514 -37.889 -17.056  1.00  0.83           H  
ATOM   4582  HA  ARG A 314      19.860 -36.055 -17.359  1.00  0.83           H  
ATOM   4583 1HB  ARG A 314      19.638 -37.804 -19.120  1.00  0.83           H  
ATOM   4584 2HB  ARG A 314      18.013 -37.233 -19.481  1.00  0.83           H  
ATOM   4585 1HG  ARG A 314      18.867 -35.105 -20.275  1.00  0.83           H  
ATOM   4586 2HG  ARG A 314      20.518 -35.521 -19.772  1.00  0.83           H  
ATOM   4587 1HD  ARG A 314      20.415 -35.827 -22.081  1.00  0.83           H  
ATOM   4588 2HD  ARG A 314      20.337 -37.460 -21.384  1.00  0.83           H  
ATOM   4589  HE  ARG A 314      18.119 -37.678 -22.134  1.00  0.83           H  
ATOM   4590 1HH1 ARG A 314      19.369 -34.427 -22.683  1.00  0.83           H  
ATOM   4591 2HH1 ARG A 314      18.091 -33.979 -23.791  1.00  0.83           H  
ATOM   4592 1HH2 ARG A 314      16.444 -37.085 -23.585  1.00  0.83           H  
ATOM   4593 2HH2 ARG A 314      16.441 -35.480 -24.300  1.00  0.83           H  
ATOM   4594  N   VAL A 315      18.547 -33.963 -17.674  1.00  0.83           N  
ATOM   4595  CA  VAL A 315      17.739 -32.766 -17.853  1.00  0.83           C  
ATOM   4596  C   VAL A 315      17.598 -32.543 -19.346  1.00  0.83           C  
ATOM   4597  O   VAL A 315      18.593 -32.481 -20.068  1.00  0.83           O  
ATOM   4598  CB  VAL A 315      18.376 -31.537 -17.164  1.00  0.83           C  
ATOM   4599  CG1 VAL A 315      17.562 -30.305 -17.451  1.00  0.83           C  
ATOM   4600  CG2 VAL A 315      18.424 -31.752 -15.674  1.00  0.83           C  
ATOM   4601  H   VAL A 315      19.539 -33.891 -17.491  1.00  0.83           H  
ATOM   4602  HA  VAL A 315      16.753 -32.929 -17.443  1.00  0.83           H  
ATOM   4603  HB  VAL A 315      19.379 -31.388 -17.555  1.00  0.83           H  
ATOM   4604 1HG1 VAL A 315      18.021 -29.437 -16.977  1.00  0.83           H  
ATOM   4605 2HG1 VAL A 315      17.530 -30.162 -18.521  1.00  0.83           H  
ATOM   4606 3HG1 VAL A 315      16.553 -30.437 -17.073  1.00  0.83           H  
ATOM   4607 1HG2 VAL A 315      18.874 -30.879 -15.198  1.00  0.83           H  
ATOM   4608 2HG2 VAL A 315      17.425 -31.877 -15.302  1.00  0.83           H  
ATOM   4609 3HG2 VAL A 315      19.008 -32.639 -15.450  1.00  0.83           H  
ATOM   4610  N   VAL A 316      16.358 -32.471 -19.810  1.00  0.83           N  
ATOM   4611  CA  VAL A 316      16.066 -32.342 -21.227  1.00  0.83           C  
ATOM   4612  C   VAL A 316      16.248 -30.923 -21.729  1.00  0.83           C  
ATOM   4613  O   VAL A 316      16.845 -30.696 -22.781  1.00  0.83           O  
ATOM   4614  CB  VAL A 316      14.619 -32.787 -21.483  1.00  0.83           C  
ATOM   4615  CG1 VAL A 316      14.229 -32.550 -22.906  1.00  0.83           C  
ATOM   4616  CG2 VAL A 316      14.485 -34.243 -21.127  1.00  0.83           C  
ATOM   4617  H   VAL A 316      15.577 -32.527 -19.161  1.00  0.83           H  
ATOM   4618  HA  VAL A 316      16.740 -32.998 -21.775  1.00  0.83           H  
ATOM   4619  HB  VAL A 316      13.954 -32.194 -20.868  1.00  0.83           H  
ATOM   4620 1HG1 VAL A 316      13.193 -32.860 -23.053  1.00  0.83           H  
ATOM   4621 2HG1 VAL A 316      14.327 -31.488 -23.129  1.00  0.83           H  
ATOM   4622 3HG1 VAL A 316      14.879 -33.127 -23.560  1.00  0.83           H  
ATOM   4623 1HG2 VAL A 316      13.458 -34.550 -21.291  1.00  0.83           H  
ATOM   4624 2HG2 VAL A 316      15.145 -34.840 -21.748  1.00  0.83           H  
ATOM   4625 3HG2 VAL A 316      14.748 -34.390 -20.081  1.00  0.83           H  
ATOM   4626  N   GLU A 317      15.705 -29.974 -20.983  1.00  0.86           N  
ATOM   4627  CA  GLU A 317      15.779 -28.573 -21.350  1.00  0.86           C  
ATOM   4628  C   GLU A 317      17.123 -28.004 -20.891  1.00  0.86           C  
ATOM   4629  O   GLU A 317      17.442 -28.117 -19.710  1.00  0.86           O  
ATOM   4630  CB  GLU A 317      14.624 -27.796 -20.716  1.00  0.86           C  
ATOM   4631  CG  GLU A 317      14.546 -26.361 -21.162  1.00  0.86           C  
ATOM   4632  CD  GLU A 317      14.230 -26.302 -22.611  1.00  0.86           C  
ATOM   4633  OE1 GLU A 317      13.850 -27.310 -23.133  1.00  0.86           O  
ATOM   4634  OE2 GLU A 317      14.386 -25.276 -23.207  1.00  0.86           O  
ATOM   4635  H   GLU A 317      15.233 -30.243 -20.134  1.00  0.86           H  
ATOM   4636  HA  GLU A 317      15.667 -28.503 -22.421  1.00  0.86           H  
ATOM   4637 1HB  GLU A 317      13.675 -28.280 -20.961  1.00  0.86           H  
ATOM   4638 2HB  GLU A 317      14.728 -27.806 -19.630  1.00  0.86           H  
ATOM   4639 1HG  GLU A 317      13.764 -25.848 -20.602  1.00  0.86           H  
ATOM   4640 2HG  GLU A 317      15.496 -25.862 -20.964  1.00  0.86           H  
ATOM   4641  N   PRO A 318      17.927 -27.368 -21.760  1.00  0.90           N  
ATOM   4642  CA  PRO A 318      19.214 -26.813 -21.403  1.00  0.90           C  
ATOM   4643  C   PRO A 318      19.071 -25.873 -20.218  1.00  0.90           C  
ATOM   4644  O   PRO A 318      18.141 -25.065 -20.153  1.00  0.90           O  
ATOM   4645  CB  PRO A 318      19.620 -26.065 -22.681  1.00  0.90           C  
ATOM   4646  CG  PRO A 318      18.929 -26.830 -23.795  1.00  0.90           C  
ATOM   4647  CD  PRO A 318      17.599 -27.252 -23.208  1.00  0.90           C  
ATOM   4648  HA  PRO A 318      19.912 -27.634 -21.176  1.00  0.90           H  
ATOM   4649 1HB  PRO A 318      19.292 -25.016 -22.621  1.00  0.90           H  
ATOM   4650 2HB  PRO A 318      20.716 -26.055 -22.780  1.00  0.90           H  
ATOM   4651 1HG  PRO A 318      18.810 -26.199 -24.695  1.00  0.90           H  
ATOM   4652 2HG  PRO A 318      19.538 -27.695 -24.106  1.00  0.90           H  
ATOM   4653 1HD  PRO A 318      16.838 -26.486 -23.389  1.00  0.90           H  
ATOM   4654 2HD  PRO A 318      17.347 -28.225 -23.658  1.00  0.90           H  
ATOM   4655  N   VAL A 319      20.046 -25.928 -19.320  1.00  0.96           N  
ATOM   4656  CA  VAL A 319      20.058 -25.122 -18.102  1.00  0.96           C  
ATOM   4657  C   VAL A 319      19.776 -23.643 -18.350  1.00  0.96           C  
ATOM   4658  O   VAL A 319      19.085 -23.010 -17.549  1.00  0.96           O  
ATOM   4659  CB  VAL A 319      21.391 -25.277 -17.353  1.00  0.96           C  
ATOM   4660  CG1 VAL A 319      21.445 -24.272 -16.225  1.00  0.96           C  
ATOM   4661  CG2 VAL A 319      21.517 -26.712 -16.803  1.00  0.96           C  
ATOM   4662  H   VAL A 319      20.791 -26.597 -19.456  1.00  0.96           H  
ATOM   4663  HA  VAL A 319      19.287 -25.511 -17.448  1.00  0.96           H  
ATOM   4664  HB  VAL A 319      22.216 -25.061 -18.036  1.00  0.96           H  
ATOM   4665 1HG1 VAL A 319      22.392 -24.363 -15.703  1.00  0.96           H  
ATOM   4666 2HG1 VAL A 319      21.357 -23.274 -16.640  1.00  0.96           H  
ATOM   4667 3HG1 VAL A 319      20.620 -24.456 -15.533  1.00  0.96           H  
ATOM   4668 1HG2 VAL A 319      22.463 -26.820 -16.273  1.00  0.96           H  
ATOM   4669 2HG2 VAL A 319      20.706 -26.916 -16.117  1.00  0.96           H  
ATOM   4670 3HG2 VAL A 319      21.479 -27.424 -17.628  1.00  0.96           H  
ATOM   4671  N   ASP A 320      20.305 -23.109 -19.446  1.00  1.01           N  
ATOM   4672  CA  ASP A 320      20.222 -21.691 -19.779  1.00  1.01           C  
ATOM   4673  C   ASP A 320      18.877 -21.183 -20.334  1.00  1.01           C  
ATOM   4674  O   ASP A 320      18.723 -19.976 -20.529  1.00  1.01           O  
ATOM   4675  CB  ASP A 320      21.334 -21.361 -20.778  1.00  1.01           C  
ATOM   4676  CG  ASP A 320      22.747 -21.419 -20.155  1.00  1.01           C  
ATOM   4677  OD1 ASP A 320      22.881 -21.222 -18.950  1.00  1.01           O  
ATOM   4678  OD2 ASP A 320      23.670 -21.680 -20.883  1.00  1.01           O  
ATOM   4679  H   ASP A 320      20.816 -23.722 -20.063  1.00  1.01           H  
ATOM   4680  HA  ASP A 320      20.411 -21.138 -18.872  1.00  1.01           H  
ATOM   4681 1HB  ASP A 320      21.290 -22.064 -21.612  1.00  1.01           H  
ATOM   4682 2HB  ASP A 320      21.172 -20.363 -21.184  1.00  1.01           H  
ATOM   4683  N   GLN A 321      17.910 -22.058 -20.611  1.00  1.04           N  
ATOM   4684  CA  GLN A 321      16.633 -21.550 -21.123  1.00  1.04           C  
ATOM   4685  C   GLN A 321      15.891 -20.757 -20.029  1.00  1.04           C  
ATOM   4686  O   GLN A 321      15.654 -21.280 -18.944  1.00  1.04           O  
ATOM   4687  CB  GLN A 321      15.735 -22.707 -21.580  1.00  1.04           C  
ATOM   4688  CG  GLN A 321      14.296 -22.330 -22.108  1.00  1.04           C  
ATOM   4689  CD  GLN A 321      14.226 -21.654 -23.488  1.00  1.04           C  
ATOM   4690  OE1 GLN A 321      14.797 -22.134 -24.471  1.00  1.04           O  
ATOM   4691  NE2 GLN A 321      13.485 -20.553 -23.573  1.00  1.04           N  
ATOM   4692  H   GLN A 321      18.039 -23.061 -20.448  1.00  1.04           H  
ATOM   4693  HA  GLN A 321      16.854 -20.925 -21.975  1.00  1.04           H  
ATOM   4694 1HB  GLN A 321      16.237 -23.266 -22.374  1.00  1.04           H  
ATOM   4695 2HB  GLN A 321      15.606 -23.403 -20.751  1.00  1.04           H  
ATOM   4696 1HG  GLN A 321      13.692 -23.228 -22.137  1.00  1.04           H  
ATOM   4697 2HG  GLN A 321      13.863 -21.631 -21.401  1.00  1.04           H  
ATOM   4698 1HE2 GLN A 321      13.396 -20.066 -24.446  1.00  1.04           H  
ATOM   4699 2HE2 GLN A 321      13.017 -20.196 -22.757  1.00  1.04           H  
ATOM   4700  N   PRO A 322      15.434 -19.523 -20.282  1.00  1.05           N  
ATOM   4701  CA  PRO A 322      14.703 -18.702 -19.333  1.00  1.05           C  
ATOM   4702  C   PRO A 322      13.255 -19.159 -19.180  1.00  1.05           C  
ATOM   4703  O   PRO A 322      12.329 -18.499 -19.652  1.00  1.05           O  
ATOM   4704  CB  PRO A 322      14.821 -17.302 -19.945  1.00  1.05           C  
ATOM   4705  CG  PRO A 322      14.916 -17.548 -21.430  1.00  1.05           C  
ATOM   4706  CD  PRO A 322      15.754 -18.820 -21.546  1.00  1.05           C  
ATOM   4707  HA  PRO A 322      15.222 -18.739 -18.363  1.00  1.05           H  
ATOM   4708 1HB  PRO A 322      13.946 -16.696 -19.664  1.00  1.05           H  
ATOM   4709 2HB  PRO A 322      15.708 -16.792 -19.540  1.00  1.05           H  
ATOM   4710 1HG  PRO A 322      13.911 -17.661 -21.863  1.00  1.05           H  
ATOM   4711 2HG  PRO A 322      15.384 -16.686 -21.931  1.00  1.05           H  
ATOM   4712 1HD  PRO A 322      15.449 -19.360 -22.413  1.00  1.05           H  
ATOM   4713 2HD  PRO A 322      16.827 -18.569 -21.575  1.00  1.05           H  
ATOM   4714  N   THR A 323      13.085 -20.308 -18.528  1.00  1.02           N  
ATOM   4715  CA  THR A 323      11.773 -20.922 -18.339  1.00  1.02           C  
ATOM   4716  C   THR A 323      11.570 -21.498 -16.949  1.00  1.02           C  
ATOM   4717  O   THR A 323      12.488 -21.991 -16.292  1.00  1.02           O  
ATOM   4718  CB  THR A 323      11.521 -22.055 -19.351  1.00  1.02           C  
ATOM   4719  OG1 THR A 323      10.193 -22.573 -19.169  1.00  1.02           O  
ATOM   4720  CG2 THR A 323      12.504 -23.188 -19.157  1.00  1.02           C  
ATOM   4721  H   THR A 323      13.925 -20.777 -18.202  1.00  1.02           H  
ATOM   4722  HA  THR A 323      11.014 -20.156 -18.494  1.00  1.02           H  
ATOM   4723  HB  THR A 323      11.614 -21.660 -20.361  1.00  1.02           H  
ATOM   4724  HG1 THR A 323       9.997 -23.162 -19.946  1.00  1.02           H  
ATOM   4725 1HG2 THR A 323      12.300 -23.978 -19.883  1.00  1.02           H  
ATOM   4726 2HG2 THR A 323      13.519 -22.829 -19.285  1.00  1.02           H  
ATOM   4727 3HG2 THR A 323      12.384 -23.585 -18.158  1.00  1.02           H  
ATOM   4728  N   ALA A 324      10.312 -21.476 -16.534  1.00  0.97           N  
ATOM   4729  CA  ALA A 324       9.879 -22.028 -15.258  1.00  0.97           C  
ATOM   4730  C   ALA A 324       9.683 -23.528 -15.294  1.00  0.97           C  
ATOM   4731  O   ALA A 324       9.424 -24.138 -14.261  1.00  0.97           O  
ATOM   4732  CB  ALA A 324       8.556 -21.440 -14.862  1.00  0.97           C  
ATOM   4733  H   ALA A 324       9.623 -21.059 -17.147  1.00  0.97           H  
ATOM   4734  HA  ALA A 324      10.641 -21.781 -14.515  1.00  0.97           H  
ATOM   4735 1HB  ALA A 324       8.248 -21.840 -13.894  1.00  0.97           H  
ATOM   4736 2HB  ALA A 324       8.614 -20.379 -14.815  1.00  0.97           H  
ATOM   4737 3HB  ALA A 324       7.840 -21.729 -15.614  1.00  0.97           H  
ATOM   4738  N   ILE A 325       9.719 -24.109 -16.486  1.00  0.90           N  
ATOM   4739  CA  ILE A 325       9.416 -25.530 -16.644  1.00  0.90           C  
ATOM   4740  C   ILE A 325      10.619 -26.393 -17.046  1.00  0.90           C  
ATOM   4741  O   ILE A 325      11.359 -26.065 -17.970  1.00  0.90           O  
ATOM   4742  CB  ILE A 325       8.245 -25.666 -17.642  1.00  0.90           C  
ATOM   4743  CG1 ILE A 325       6.975 -24.983 -17.044  1.00  0.90           C  
ATOM   4744  CG2 ILE A 325       7.972 -27.143 -17.948  1.00  0.90           C  
ATOM   4745  CD1 ILE A 325       5.865 -24.736 -17.972  1.00  0.90           C  
ATOM   4746  H   ILE A 325       9.938 -23.548 -17.315  1.00  0.90           H  
ATOM   4747  HA  ILE A 325       9.061 -25.909 -15.689  1.00  0.90           H  
ATOM   4748  HB  ILE A 325       8.494 -25.122 -18.533  1.00  0.90           H  
ATOM   4749 1HG1 ILE A 325       6.581 -25.631 -16.309  1.00  0.90           H  
ATOM   4750 2HG1 ILE A 325       7.242 -24.038 -16.589  1.00  0.90           H  
ATOM   4751 1HG2 ILE A 325       7.146 -27.229 -18.656  1.00  0.90           H  
ATOM   4752 2HG2 ILE A 325       8.860 -27.610 -18.376  1.00  0.90           H  
ATOM   4753 3HG2 ILE A 325       7.715 -27.653 -17.020  1.00  0.90           H  
ATOM   4754 1HD1 ILE A 325       5.032 -24.289 -17.428  1.00  0.90           H  
ATOM   4755 2HD1 ILE A 325       6.201 -24.052 -18.716  1.00  0.90           H  
ATOM   4756 3HD1 ILE A 325       5.540 -25.668 -18.432  1.00  0.90           H  
ATOM   4757  N   THR A 326      10.821 -27.482 -16.292  1.00  0.85           N  
ATOM   4758  CA  THR A 326      11.895 -28.454 -16.496  1.00  0.85           C  
ATOM   4759  C   THR A 326      11.377 -29.864 -16.775  1.00  0.85           C  
ATOM   4760  O   THR A 326      10.503 -30.392 -16.083  1.00  0.85           O  
ATOM   4761  CB  THR A 326      12.833 -28.522 -15.261  1.00  0.85           C  
ATOM   4762  OG1 THR A 326      13.456 -27.248 -15.066  1.00  0.85           O  
ATOM   4763  CG2 THR A 326      13.918 -29.627 -15.427  1.00  0.85           C  
ATOM   4764  H   THR A 326      10.185 -27.666 -15.526  1.00  0.85           H  
ATOM   4765  HA  THR A 326      12.480 -28.138 -17.359  1.00  0.85           H  
ATOM   4766  HB  THR A 326      12.235 -28.746 -14.378  1.00  0.85           H  
ATOM   4767  HG1 THR A 326      12.780 -26.576 -14.967  1.00  0.85           H  
ATOM   4768 1HG2 THR A 326      14.551 -29.644 -14.551  1.00  0.85           H  
ATOM   4769 2HG2 THR A 326      13.442 -30.603 -15.539  1.00  0.85           H  
ATOM   4770 3HG2 THR A 326      14.522 -29.418 -16.304  1.00  0.85           H  
ATOM   4771  N   THR A 327      11.955 -30.488 -17.785  1.00  0.82           N  
ATOM   4772  CA  THR A 327      11.610 -31.857 -18.124  1.00  0.82           C  
ATOM   4773  C   THR A 327      12.797 -32.786 -17.987  1.00  0.82           C  
ATOM   4774  O   THR A 327      13.909 -32.433 -18.396  1.00  0.82           O  
ATOM   4775  CB  THR A 327      11.019 -31.942 -19.524  1.00  0.82           C  
ATOM   4776  OG1 THR A 327       9.816 -31.193 -19.555  1.00  0.82           O  
ATOM   4777  CG2 THR A 327      10.742 -33.338 -19.883  1.00  0.82           C  
ATOM   4778  H   THR A 327      12.650 -29.995 -18.327  1.00  0.82           H  
ATOM   4779  HA  THR A 327      10.847 -32.204 -17.432  1.00  0.82           H  
ATOM   4780  HB  THR A 327      11.715 -31.515 -20.244  1.00  0.82           H  
ATOM   4781  HG1 THR A 327       9.279 -31.489 -20.315  1.00  0.82           H  
ATOM   4782 1HG2 THR A 327      10.315 -33.367 -20.880  1.00  0.82           H  
ATOM   4783 2HG2 THR A 327      11.653 -33.921 -19.870  1.00  0.82           H  
ATOM   4784 3HG2 THR A 327      10.035 -33.743 -19.160  1.00  0.82           H  
ATOM   4785  N   LEU A 328      12.555 -33.934 -17.349  1.00  0.83           N  
ATOM   4786  CA  LEU A 328      13.574 -34.946 -17.154  1.00  0.83           C  
ATOM   4787  C   LEU A 328      13.258 -36.264 -17.868  1.00  0.83           C  
ATOM   4788  O   LEU A 328      12.097 -36.693 -17.958  1.00  0.83           O  
ATOM   4789  CB  LEU A 328      13.727 -35.289 -15.675  1.00  0.83           C  
ATOM   4790  CG  LEU A 328      13.981 -34.180 -14.729  1.00  0.83           C  
ATOM   4791  CD1 LEU A 328      14.024 -34.768 -13.360  1.00  0.83           C  
ATOM   4792  CD2 LEU A 328      15.230 -33.488 -15.059  1.00  0.83           C  
ATOM   4793  H   LEU A 328      11.614 -34.105 -17.003  1.00  0.83           H  
ATOM   4794  HA  LEU A 328      14.514 -34.563 -17.537  1.00  0.83           H  
ATOM   4795 1HB  LEU A 328      12.840 -35.808 -15.341  1.00  0.83           H  
ATOM   4796 2HB  LEU A 328      14.574 -35.957 -15.585  1.00  0.83           H  
ATOM   4797  HG  LEU A 328      13.170 -33.473 -14.786  1.00  0.83           H  
ATOM   4798 1HD1 LEU A 328      14.184 -34.000 -12.634  1.00  0.83           H  
ATOM   4799 2HD1 LEU A 328      13.093 -35.266 -13.152  1.00  0.83           H  
ATOM   4800 3HD1 LEU A 328      14.837 -35.487 -13.315  1.00  0.83           H  
ATOM   4801 1HD2 LEU A 328      15.395 -32.683 -14.365  1.00  0.83           H  
ATOM   4802 2HD2 LEU A 328      16.069 -34.187 -15.017  1.00  0.83           H  
ATOM   4803 3HD2 LEU A 328      15.135 -33.085 -16.051  1.00  0.83           H  
ATOM   4804  N   GLU A 329      14.314 -36.951 -18.279  1.00  0.88           N  
ATOM   4805  CA  GLU A 329      14.207 -38.310 -18.801  1.00  0.88           C  
ATOM   4806  C   GLU A 329      15.040 -39.263 -17.974  1.00  0.88           C  
ATOM   4807  O   GLU A 329      16.147 -38.944 -17.542  1.00  0.88           O  
ATOM   4808  CB  GLU A 329      14.625 -38.403 -20.275  1.00  0.88           C  
ATOM   4809  CG  GLU A 329      13.652 -37.788 -21.246  1.00  0.88           C  
ATOM   4810  CD  GLU A 329      14.092 -37.863 -22.700  1.00  0.88           C  
ATOM   4811  OE1 GLU A 329      15.178 -38.345 -22.963  1.00  0.88           O  
ATOM   4812  OE2 GLU A 329      13.344 -37.437 -23.545  1.00  0.88           O  
ATOM   4813  H   GLU A 329      15.229 -36.508 -18.201  1.00  0.88           H  
ATOM   4814  HA  GLU A 329      13.167 -38.633 -18.729  1.00  0.88           H  
ATOM   4815 1HB  GLU A 329      15.582 -37.888 -20.406  1.00  0.88           H  
ATOM   4816 2HB  GLU A 329      14.776 -39.447 -20.553  1.00  0.88           H  
ATOM   4817 1HG  GLU A 329      12.744 -38.364 -21.152  1.00  0.88           H  
ATOM   4818 2HG  GLU A 329      13.425 -36.782 -20.962  1.00  0.88           H  
ATOM   4819  N   SER A 330      14.506 -40.441 -17.736  1.00  0.95           N  
ATOM   4820  CA  SER A 330      15.269 -41.441 -17.015  1.00  0.95           C  
ATOM   4821  C   SER A 330      16.410 -41.943 -17.869  1.00  0.95           C  
ATOM   4822  O   SER A 330      16.261 -42.103 -19.081  1.00  0.95           O  
ATOM   4823  CB  SER A 330      14.404 -42.588 -16.577  1.00  0.95           C  
ATOM   4824  OG  SER A 330      15.198 -43.583 -15.995  1.00  0.95           O  
ATOM   4825  H   SER A 330      13.584 -40.660 -18.085  1.00  0.95           H  
ATOM   4826  HA  SER A 330      15.694 -40.981 -16.121  1.00  0.95           H  
ATOM   4827 1HB  SER A 330      13.677 -42.227 -15.852  1.00  0.95           H  
ATOM   4828 2HB  SER A 330      13.856 -42.999 -17.422  1.00  0.95           H  
ATOM   4829  HG  SER A 330      15.562 -44.089 -16.743  1.00  0.95           H  
ATOM   4830  N   THR A 331      17.526 -42.261 -17.230  1.00  1.03           N  
ATOM   4831  CA  THR A 331      18.670 -42.839 -17.924  1.00  1.03           C  
ATOM   4832  C   THR A 331      18.599 -44.371 -17.932  1.00  1.03           C  
ATOM   4833  O   THR A 331      19.505 -45.035 -18.437  1.00  1.03           O  
ATOM   4834  CB  THR A 331      19.982 -42.384 -17.278  1.00  1.03           C  
ATOM   4835  OG1 THR A 331      20.007 -42.827 -15.926  1.00  1.03           O  
ATOM   4836  CG2 THR A 331      20.073 -40.862 -17.318  1.00  1.03           C  
ATOM   4837  H   THR A 331      17.601 -42.068 -16.230  1.00  1.03           H  
ATOM   4838  HA  THR A 331      18.656 -42.494 -18.957  1.00  1.03           H  
ATOM   4839  HB  THR A 331      20.828 -42.815 -17.809  1.00  1.03           H  
ATOM   4840  HG1 THR A 331      19.173 -42.557 -15.490  1.00  1.03           H  
ATOM   4841 1HG2 THR A 331      21.000 -40.538 -16.841  1.00  1.03           H  
ATOM   4842 2HG2 THR A 331      20.053 -40.523 -18.352  1.00  1.03           H  
ATOM   4843 3HG2 THR A 331      19.233 -40.444 -16.791  1.00  1.03           H  
ATOM   4844  N   ASP A 332      17.515 -44.917 -17.363  1.00  1.09           N  
ATOM   4845  CA  ASP A 332      17.276 -46.357 -17.266  1.00  1.09           C  
ATOM   4846  C   ASP A 332      15.770 -46.587 -17.296  1.00  1.09           C  
ATOM   4847  O   ASP A 332      14.999 -45.630 -17.354  1.00  1.09           O  
ATOM   4848  CB  ASP A 332      17.906 -46.923 -15.975  1.00  1.09           C  
ATOM   4849  CG  ASP A 332      18.252 -48.451 -16.015  1.00  1.09           C  
ATOM   4850  OD1 ASP A 332      17.623 -49.171 -16.768  1.00  1.09           O  
ATOM   4851  OD2 ASP A 332      19.125 -48.863 -15.285  1.00  1.09           O  
ATOM   4852  H   ASP A 332      16.809 -44.302 -16.965  1.00  1.09           H  
ATOM   4853  HA  ASP A 332      17.723 -46.855 -18.128  1.00  1.09           H  
ATOM   4854 1HB  ASP A 332      18.824 -46.372 -15.759  1.00  1.09           H  
ATOM   4855 2HB  ASP A 332      17.223 -46.748 -15.142  1.00  1.09           H  
ATOM   4856  N   GLY A 333      15.333 -47.839 -17.228  1.00  1.11           N  
ATOM   4857  CA  GLY A 333      13.902 -48.186 -17.298  1.00  1.11           C  
ATOM   4858  C   GLY A 333      13.131 -47.890 -16.004  1.00  1.11           C  
ATOM   4859  O   GLY A 333      12.498 -48.773 -15.429  1.00  1.11           O  
ATOM   4860  H   GLY A 333      16.038 -48.575 -17.153  1.00  1.11           H  
ATOM   4861 1HA  GLY A 333      13.443 -47.647 -18.126  1.00  1.11           H  
ATOM   4862 2HA  GLY A 333      13.810 -49.246 -17.529  1.00  1.11           H  
ATOM   4863  N   ALA A 334      13.191 -46.635 -15.558  1.00  1.08           N  
ATOM   4864  CA  ALA A 334      12.568 -46.193 -14.315  1.00  1.08           C  
ATOM   4865  C   ALA A 334      11.072 -45.950 -14.455  1.00  1.08           C  
ATOM   4866  O   ALA A 334      10.372 -45.863 -13.456  1.00  1.08           O  
ATOM   4867  CB  ALA A 334      13.235 -44.922 -13.822  1.00  1.08           C  
ATOM   4868  H   ALA A 334      13.724 -45.977 -16.117  1.00  1.08           H  
ATOM   4869  HA  ALA A 334      12.715 -46.978 -13.572  1.00  1.08           H  
ATOM   4870 1HB  ALA A 334      12.791 -44.635 -12.871  1.00  1.08           H  
ATOM   4871 2HB  ALA A 334      14.305 -45.102 -13.687  1.00  1.08           H  
ATOM   4872 3HB  ALA A 334      13.086 -44.136 -14.542  1.00  1.08           H  
ATOM   4873  N   ASP A 335      10.566 -45.858 -15.687  1.00  1.03           N  
ATOM   4874  CA  ASP A 335       9.141 -45.604 -15.884  1.00  1.03           C  
ATOM   4875  C   ASP A 335       8.634 -44.367 -15.159  1.00  1.03           C  
ATOM   4876  O   ASP A 335       7.959 -44.504 -14.140  1.00  1.03           O  
ATOM   4877  CB  ASP A 335       8.272 -46.767 -15.438  1.00  1.03           C  
ATOM   4878  CG  ASP A 335       6.830 -46.600 -15.952  1.00  1.03           C  
ATOM   4879  OD1 ASP A 335       6.656 -45.970 -16.972  1.00  1.03           O  
ATOM   4880  OD2 ASP A 335       5.915 -47.004 -15.260  1.00  1.03           O  
ATOM   4881  H   ASP A 335      11.181 -45.964 -16.481  1.00  1.03           H  
ATOM   4882  HA  ASP A 335       8.971 -45.482 -16.952  1.00  1.03           H  
ATOM   4883 1HB  ASP A 335       8.680 -47.702 -15.823  1.00  1.03           H  
ATOM   4884 2HB  ASP A 335       8.267 -46.837 -14.363  1.00  1.03           H  
ATOM   4885  N   PRO A 336       8.868 -43.147 -15.658  1.00  0.96           N  
ATOM   4886  CA  PRO A 336       8.490 -41.898 -15.024  1.00  0.96           C  
ATOM   4887  C   PRO A 336       7.085 -41.939 -14.404  1.00  0.96           C  
ATOM   4888  O   PRO A 336       6.838 -41.296 -13.391  1.00  0.96           O  
ATOM   4889  CB  PRO A 336       8.593 -40.908 -16.180  1.00  0.96           C  
ATOM   4890  CG  PRO A 336       9.681 -41.495 -17.061  1.00  0.96           C  
ATOM   4891  CD  PRO A 336       9.480 -42.996 -16.985  1.00  0.96           C  
ATOM   4892  HA  PRO A 336       9.250 -41.653 -14.264  1.00  0.96           H  
ATOM   4893 1HB  PRO A 336       7.618 -40.836 -16.700  1.00  0.96           H  
ATOM   4894 2HB  PRO A 336       8.828 -39.910 -15.811  1.00  0.96           H  
ATOM   4895 1HG  PRO A 336       9.591 -41.105 -18.087  1.00  0.96           H  
ATOM   4896 2HG  PRO A 336      10.669 -41.181 -16.690  1.00  0.96           H  
ATOM   4897 1HD  PRO A 336       8.791 -43.334 -17.778  1.00  0.96           H  
ATOM   4898 2HD  PRO A 336      10.454 -43.501 -17.028  1.00  0.96           H  
ATOM   4899  N   ALA A 337       6.136 -42.665 -15.018  1.00  0.89           N  
ATOM   4900  CA  ALA A 337       4.792 -42.770 -14.440  1.00  0.89           C  
ATOM   4901  C   ALA A 337       4.851 -43.375 -13.030  1.00  0.89           C  
ATOM   4902  O   ALA A 337       4.176 -42.907 -12.098  1.00  0.89           O  
ATOM   4903  CB  ALA A 337       3.912 -43.614 -15.333  1.00  0.89           C  
ATOM   4904  H   ALA A 337       6.348 -43.186 -15.860  1.00  0.89           H  
ATOM   4905  HA  ALA A 337       4.370 -41.779 -14.356  1.00  0.89           H  
ATOM   4906 1HB  ALA A 337       2.912 -43.678 -14.907  1.00  0.89           H  
ATOM   4907 2HB  ALA A 337       3.860 -43.165 -16.322  1.00  0.89           H  
ATOM   4908 3HB  ALA A 337       4.338 -44.622 -15.412  1.00  0.89           H  
ATOM   4909  N   SER A 338       5.658 -44.431 -12.887  1.00  0.84           N  
ATOM   4910  CA  SER A 338       5.831 -45.127 -11.622  1.00  0.84           C  
ATOM   4911  C   SER A 338       6.634 -44.258 -10.687  1.00  0.84           C  
ATOM   4912  O   SER A 338       6.365 -44.207  -9.482  1.00  0.84           O  
ATOM   4913  CB  SER A 338       6.522 -46.468 -11.808  1.00  0.84           C  
ATOM   4914  OG  SER A 338       5.719 -47.373 -12.532  1.00  0.84           O  
ATOM   4915  H   SER A 338       6.211 -44.748 -13.681  1.00  0.84           H  
ATOM   4916  HA  SER A 338       4.851 -45.302 -11.183  1.00  0.84           H  
ATOM   4917 1HB  SER A 338       7.468 -46.320 -12.319  1.00  0.84           H  
ATOM   4918 2HB  SER A 338       6.749 -46.887 -10.834  1.00  0.84           H  
ATOM   4919  HG  SER A 338       5.831 -47.147 -13.491  1.00  0.84           H  
ATOM   4920  N   VAL A 339       7.602 -43.542 -11.255  1.00  0.81           N  
ATOM   4921  CA  VAL A 339       8.455 -42.671 -10.460  1.00  0.81           C  
ATOM   4922  C   VAL A 339       7.599 -41.616  -9.802  1.00  0.81           C  
ATOM   4923  O   VAL A 339       7.736 -41.365  -8.612  1.00  0.81           O  
ATOM   4924  CB  VAL A 339       9.504 -41.986 -11.324  1.00  0.81           C  
ATOM   4925  CG1 VAL A 339      10.252 -40.929 -10.507  1.00  0.81           C  
ATOM   4926  CG2 VAL A 339      10.400 -43.055 -11.897  1.00  0.81           C  
ATOM   4927  H   VAL A 339       7.751 -43.651 -12.262  1.00  0.81           H  
ATOM   4928  HA  VAL A 339       8.953 -43.267  -9.694  1.00  0.81           H  
ATOM   4929  HB  VAL A 339       9.011 -41.464 -12.116  1.00  0.81           H  
ATOM   4930 1HG1 VAL A 339      10.969 -40.419 -11.120  1.00  0.81           H  
ATOM   4931 2HG1 VAL A 339       9.535 -40.210 -10.139  1.00  0.81           H  
ATOM   4932 3HG1 VAL A 339      10.760 -41.399  -9.671  1.00  0.81           H  
ATOM   4933 1HG2 VAL A 339      11.135 -42.637 -12.553  1.00  0.81           H  
ATOM   4934 2HG2 VAL A 339      10.899 -43.602 -11.090  1.00  0.81           H  
ATOM   4935 3HG2 VAL A 339       9.780 -43.743 -12.457  1.00  0.81           H  
ATOM   4936  N   ARG A 340       6.688 -41.025 -10.570  1.00  0.79           N  
ATOM   4937  CA  ARG A 340       5.757 -40.048 -10.038  1.00  0.79           C  
ATOM   4938  C   ARG A 340       4.943 -40.607  -8.893  1.00  0.79           C  
ATOM   4939  O   ARG A 340       4.815 -39.972  -7.843  1.00  0.79           O  
ATOM   4940  CB  ARG A 340       4.795 -39.589 -11.099  1.00  0.79           C  
ATOM   4941  CG  ARG A 340       3.752 -38.665 -10.580  1.00  0.79           C  
ATOM   4942  CD  ARG A 340       2.846 -38.267 -11.616  1.00  0.79           C  
ATOM   4943  NE  ARG A 340       1.885 -37.317 -11.132  1.00  0.79           N  
ATOM   4944  CZ  ARG A 340       0.675 -37.606 -10.616  1.00  0.79           C  
ATOM   4945  NH1 ARG A 340       0.257 -38.853 -10.559  1.00  0.79           N  
ATOM   4946  NH2 ARG A 340      -0.088 -36.627 -10.165  1.00  0.79           N  
ATOM   4947  H   ARG A 340       6.647 -41.256 -11.561  1.00  0.79           H  
ATOM   4948  HA  ARG A 340       6.318 -39.191  -9.681  1.00  0.79           H  
ATOM   4949 1HB  ARG A 340       5.347 -39.068 -11.881  1.00  0.79           H  
ATOM   4950 2HB  ARG A 340       4.302 -40.443 -11.560  1.00  0.79           H  
ATOM   4951 1HG  ARG A 340       3.177 -39.165  -9.800  1.00  0.79           H  
ATOM   4952 2HG  ARG A 340       4.227 -37.773 -10.173  1.00  0.79           H  
ATOM   4953 1HD  ARG A 340       3.424 -37.807 -12.374  1.00  0.79           H  
ATOM   4954 2HD  ARG A 340       2.321 -39.130 -12.022  1.00  0.79           H  
ATOM   4955  HE  ARG A 340       2.193 -36.341 -11.125  1.00  0.79           H  
ATOM   4956 1HH1 ARG A 340       0.847 -39.599 -10.901  1.00  0.79           H  
ATOM   4957 2HH1 ARG A 340      -0.651 -39.064 -10.170  1.00  0.79           H  
ATOM   4958 1HH2 ARG A 340       0.246 -35.670 -10.213  1.00  0.79           H  
ATOM   4959 2HH2 ARG A 340      -0.994 -36.828  -9.774  1.00  0.79           H  
ATOM   4960  N   SER A 341       4.408 -41.815  -9.068  1.00  0.79           N  
ATOM   4961  CA  SER A 341       3.611 -42.394  -8.004  1.00  0.79           C  
ATOM   4962  C   SER A 341       4.459 -42.536  -6.743  1.00  0.79           C  
ATOM   4963  O   SER A 341       3.994 -42.216  -5.646  1.00  0.79           O  
ATOM   4964  CB  SER A 341       3.068 -43.747  -8.433  1.00  0.79           C  
ATOM   4965  OG  SER A 341       2.163 -43.615  -9.500  1.00  0.79           O  
ATOM   4966  H   SER A 341       4.523 -42.311  -9.955  1.00  0.79           H  
ATOM   4967  HA  SER A 341       2.774 -41.727  -7.789  1.00  0.79           H  
ATOM   4968 1HB  SER A 341       3.894 -44.391  -8.733  1.00  0.79           H  
ATOM   4969 2HB  SER A 341       2.574 -44.224  -7.591  1.00  0.79           H  
ATOM   4970  HG  SER A 341       2.683 -43.282 -10.252  1.00  0.79           H  
ATOM   4971  N   TRP A 342       5.712 -42.978  -6.906  1.00  0.79           N  
ATOM   4972  CA  TRP A 342       6.657 -43.132  -5.799  1.00  0.79           C  
ATOM   4973  C   TRP A 342       6.988 -41.785  -5.145  1.00  0.79           C  
ATOM   4974  O   TRP A 342       6.976 -41.645  -3.922  1.00  0.79           O  
ATOM   4975  CB  TRP A 342       7.955 -43.792  -6.275  1.00  0.79           C  
ATOM   4976  CG  TRP A 342       8.915 -44.076  -5.166  1.00  0.79           C  
ATOM   4977  CD1 TRP A 342       8.958 -45.208  -4.420  1.00  0.79           C  
ATOM   4978  CD2 TRP A 342       9.958 -43.220  -4.652  1.00  0.79           C  
ATOM   4979  NE1 TRP A 342       9.954 -45.122  -3.487  1.00  0.79           N  
ATOM   4980  CE2 TRP A 342      10.574 -43.913  -3.611  1.00  0.79           C  
ATOM   4981  CE3 TRP A 342      10.409 -41.950  -4.982  1.00  0.79           C  
ATOM   4982  CZ2 TRP A 342      11.618 -43.377  -2.895  1.00  0.79           C  
ATOM   4983  CZ3 TRP A 342      11.454 -41.415  -4.261  1.00  0.79           C  
ATOM   4984  CH2 TRP A 342      12.043 -42.106  -3.246  1.00  0.79           C  
ATOM   4985  H   TRP A 342       6.021 -43.233  -7.848  1.00  0.79           H  
ATOM   4986  HA  TRP A 342       6.196 -43.775  -5.048  1.00  0.79           H  
ATOM   4987 1HB  TRP A 342       7.723 -44.728  -6.786  1.00  0.79           H  
ATOM   4988 2HB  TRP A 342       8.452 -43.148  -6.996  1.00  0.79           H  
ATOM   4989  HD1 TRP A 342       8.296 -46.062  -4.545  1.00  0.79           H  
ATOM   4990  HE1 TRP A 342      10.189 -45.833  -2.811  1.00  0.79           H  
ATOM   4991  HE3 TRP A 342       9.950 -41.393  -5.796  1.00  0.79           H  
ATOM   4992  HZ2 TRP A 342      12.099 -43.919  -2.080  1.00  0.79           H  
ATOM   4993  HZ3 TRP A 342      11.801 -40.434  -4.528  1.00  0.79           H  
ATOM   4994  HH2 TRP A 342      12.867 -41.648  -2.701  1.00  0.79           H  
ATOM   4995  N   LEU A 343       7.274 -40.770  -5.959  1.00  0.80           N  
ATOM   4996  CA  LEU A 343       7.638 -39.452  -5.452  1.00  0.80           C  
ATOM   4997  C   LEU A 343       6.545 -38.879  -4.581  1.00  0.80           C  
ATOM   4998  O   LEU A 343       6.804 -38.327  -3.513  1.00  0.80           O  
ATOM   4999  CB  LEU A 343       7.898 -38.480  -6.610  1.00  0.80           C  
ATOM   5000  CG  LEU A 343       9.162 -38.665  -7.451  1.00  0.80           C  
ATOM   5001  CD1 LEU A 343       9.068 -37.779  -8.681  1.00  0.80           C  
ATOM   5002  CD2 LEU A 343      10.351 -38.263  -6.615  1.00  0.80           C  
ATOM   5003  H   LEU A 343       7.256 -40.922  -6.964  1.00  0.80           H  
ATOM   5004  HA  LEU A 343       8.545 -39.555  -4.846  1.00  0.80           H  
ATOM   5005 1HB  LEU A 343       7.054 -38.566  -7.297  1.00  0.80           H  
ATOM   5006 2HB  LEU A 343       7.898 -37.468  -6.227  1.00  0.80           H  
ATOM   5007  HG  LEU A 343       9.270 -39.700  -7.760  1.00  0.80           H  
ATOM   5008 1HD1 LEU A 343       9.971 -37.886  -9.272  1.00  0.80           H  
ATOM   5009 2HD1 LEU A 343       8.215 -38.064  -9.282  1.00  0.80           H  
ATOM   5010 3HD1 LEU A 343       8.949 -36.745  -8.369  1.00  0.80           H  
ATOM   5011 1HD2 LEU A 343      11.274 -38.373  -7.186  1.00  0.80           H  
ATOM   5012 2HD2 LEU A 343      10.241 -37.219  -6.304  1.00  0.80           H  
ATOM   5013 3HD2 LEU A 343      10.384 -38.899  -5.744  1.00  0.80           H  
ATOM   5014  N   ILE A 344       5.301 -39.087  -4.993  1.00  0.81           N  
ATOM   5015  CA  ILE A 344       4.218 -38.559  -4.199  1.00  0.81           C  
ATOM   5016  C   ILE A 344       3.937 -39.472  -3.003  1.00  0.81           C  
ATOM   5017  O   ILE A 344       3.964 -39.019  -1.853  1.00  0.81           O  
ATOM   5018  CB  ILE A 344       2.955 -38.414  -5.067  1.00  0.81           C  
ATOM   5019  CG1 ILE A 344       3.229 -37.387  -6.150  1.00  0.81           C  
ATOM   5020  CG2 ILE A 344       1.806 -37.946  -4.204  1.00  0.81           C  
ATOM   5021  CD1 ILE A 344       2.209 -37.305  -7.256  1.00  0.81           C  
ATOM   5022  H   ILE A 344       5.122 -39.551  -5.882  1.00  0.81           H  
ATOM   5023  HA  ILE A 344       4.494 -37.577  -3.840  1.00  0.81           H  
ATOM   5024  HB  ILE A 344       2.717 -39.368  -5.544  1.00  0.81           H  
ATOM   5025 1HG1 ILE A 344       3.295 -36.432  -5.668  1.00  0.81           H  
ATOM   5026 2HG1 ILE A 344       4.195 -37.617  -6.604  1.00  0.81           H  
ATOM   5027 1HG2 ILE A 344       0.917 -37.828  -4.822  1.00  0.81           H  
ATOM   5028 2HG2 ILE A 344       1.614 -38.681  -3.425  1.00  0.81           H  
ATOM   5029 3HG2 ILE A 344       2.066 -36.987  -3.749  1.00  0.81           H  
ATOM   5030 1HD1 ILE A 344       2.513 -36.536  -7.970  1.00  0.81           H  
ATOM   5031 2HD1 ILE A 344       2.148 -38.268  -7.765  1.00  0.81           H  
ATOM   5032 3HD1 ILE A 344       1.237 -37.051  -6.845  1.00  0.81           H  
ATOM   5033  N   ALA A 345       3.728 -40.759  -3.244  1.00  0.82           N  
ATOM   5034  CA  ALA A 345       3.382 -41.701  -2.187  1.00  0.82           C  
ATOM   5035  C   ALA A 345       4.428 -41.868  -1.083  1.00  0.82           C  
ATOM   5036  O   ALA A 345       4.063 -41.992   0.087  1.00  0.82           O  
ATOM   5037  CB  ALA A 345       3.128 -43.063  -2.798  1.00  0.82           C  
ATOM   5038  H   ALA A 345       3.784 -41.116  -4.195  1.00  0.82           H  
ATOM   5039  HA  ALA A 345       2.464 -41.341  -1.721  1.00  0.82           H  
ATOM   5040 1HB  ALA A 345       2.821 -43.760  -2.020  1.00  0.82           H  
ATOM   5041 2HB  ALA A 345       2.347 -42.985  -3.553  1.00  0.82           H  
ATOM   5042 3HB  ALA A 345       4.048 -43.421  -3.263  1.00  0.82           H  
ATOM   5043  N   GLU A 346       5.716 -41.881  -1.438  1.00  0.83           N  
ATOM   5044  CA  GLU A 346       6.755 -42.135  -0.449  1.00  0.83           C  
ATOM   5045  C   GLU A 346       7.530 -40.892   0.001  1.00  0.83           C  
ATOM   5046  O   GLU A 346       8.248 -40.947   1.006  1.00  0.83           O  
ATOM   5047  CB  GLU A 346       7.724 -43.188  -0.991  1.00  0.83           C  
ATOM   5048  CG  GLU A 346       7.053 -44.528  -1.360  1.00  0.83           C  
ATOM   5049  CD  GLU A 346       6.424 -45.254  -0.202  1.00  0.83           C  
ATOM   5050  OE1 GLU A 346       6.937 -45.165   0.887  1.00  0.83           O  
ATOM   5051  OE2 GLU A 346       5.444 -45.932  -0.419  1.00  0.83           O  
ATOM   5052  H   GLU A 346       5.990 -41.762  -2.408  1.00  0.83           H  
ATOM   5053  HA  GLU A 346       6.276 -42.554   0.434  1.00  0.83           H  
ATOM   5054 1HB  GLU A 346       8.214 -42.802  -1.887  1.00  0.83           H  
ATOM   5055 2HB  GLU A 346       8.498 -43.390  -0.256  1.00  0.83           H  
ATOM   5056 1HG  GLU A 346       6.294 -44.336  -2.121  1.00  0.83           H  
ATOM   5057 2HG  GLU A 346       7.796 -45.178  -1.790  1.00  0.83           H  
ATOM   5058  N   ARG A 347       7.420 -39.785  -0.739  1.00  0.84           N  
ATOM   5059  CA  ARG A 347       8.175 -38.580  -0.386  1.00  0.84           C  
ATOM   5060  C   ARG A 347       7.309 -37.317  -0.277  1.00  0.84           C  
ATOM   5061  O   ARG A 347       7.775 -36.289   0.220  1.00  0.84           O  
ATOM   5062  CB  ARG A 347       9.325 -38.340  -1.366  1.00  0.84           C  
ATOM   5063  CG  ARG A 347      10.426 -39.413  -1.350  1.00  0.84           C  
ATOM   5064  CD  ARG A 347      11.185 -39.378  -0.064  1.00  0.84           C  
ATOM   5065  NE  ARG A 347      12.241 -40.378  -0.000  1.00  0.84           N  
ATOM   5066  CZ  ARG A 347      12.110 -41.638   0.458  1.00  0.84           C  
ATOM   5067  NH1 ARG A 347      10.962 -42.111   0.908  1.00  0.84           N  
ATOM   5068  NH2 ARG A 347      13.184 -42.395   0.446  1.00  0.84           N  
ATOM   5069  H   ARG A 347       6.827 -39.789  -1.560  1.00  0.84           H  
ATOM   5070  HA  ARG A 347       8.625 -38.746   0.592  1.00  0.84           H  
ATOM   5071 1HB  ARG A 347       8.948 -38.268  -2.379  1.00  0.84           H  
ATOM   5072 2HB  ARG A 347       9.796 -37.389  -1.128  1.00  0.84           H  
ATOM   5073 1HG  ARG A 347       9.993 -40.405  -1.478  1.00  0.84           H  
ATOM   5074 2HG  ARG A 347      11.127 -39.220  -2.156  1.00  0.84           H  
ATOM   5075 1HD  ARG A 347      11.642 -38.397   0.056  1.00  0.84           H  
ATOM   5076 2HD  ARG A 347      10.500 -39.560   0.765  1.00  0.84           H  
ATOM   5077  HE  ARG A 347      13.188 -40.120  -0.319  1.00  0.84           H  
ATOM   5078 1HH1 ARG A 347      10.108 -41.531   0.928  1.00  0.84           H  
ATOM   5079 2HH1 ARG A 347      10.908 -43.060   1.243  1.00  0.84           H  
ATOM   5080 1HH2 ARG A 347      14.054 -41.979   0.086  1.00  0.84           H  
ATOM   5081 2HH2 ARG A 347      13.156 -43.343   0.778  1.00  0.84           H  
ATOM   5082  N   GLY A 348       6.061 -37.364  -0.757  1.00  0.84           N  
ATOM   5083  CA  GLY A 348       5.196 -36.197  -0.731  1.00  0.84           C  
ATOM   5084  C   GLY A 348       5.585 -35.148  -1.758  1.00  0.84           C  
ATOM   5085  O   GLY A 348       5.314 -33.965  -1.546  1.00  0.84           O  
ATOM   5086  H   GLY A 348       5.665 -38.208  -1.155  1.00  0.84           H  
ATOM   5087 1HA  GLY A 348       4.171 -36.521  -0.921  1.00  0.84           H  
ATOM   5088 2HA  GLY A 348       5.209 -35.759   0.266  1.00  0.84           H  
ATOM   5089  N   ILE A 349       6.236 -35.560  -2.843  1.00  0.84           N  
ATOM   5090  CA  ILE A 349       6.680 -34.610  -3.857  1.00  0.84           C  
ATOM   5091  C   ILE A 349       5.814 -34.693  -5.106  1.00  0.84           C  
ATOM   5092  O   ILE A 349       5.755 -35.735  -5.754  1.00  0.84           O  
ATOM   5093  CB  ILE A 349       8.131 -34.866  -4.243  1.00  0.84           C  
ATOM   5094  CG1 ILE A 349       9.014 -34.761  -3.022  1.00  0.84           C  
ATOM   5095  CG2 ILE A 349       8.529 -33.853  -5.283  1.00  0.84           C  
ATOM   5096  CD1 ILE A 349      10.384 -35.190  -3.286  1.00  0.84           C  
ATOM   5097  H   ILE A 349       6.423 -36.556  -2.965  1.00  0.84           H  
ATOM   5098  HA  ILE A 349       6.606 -33.605  -3.452  1.00  0.84           H  
ATOM   5099  HB  ILE A 349       8.242 -35.869  -4.635  1.00  0.84           H  
ATOM   5100 1HG1 ILE A 349       9.039 -33.755  -2.681  1.00  0.84           H  
ATOM   5101 2HG1 ILE A 349       8.601 -35.380  -2.231  1.00  0.84           H  
ATOM   5102 1HG2 ILE A 349       9.545 -34.004  -5.563  1.00  0.84           H  
ATOM   5103 2HG2 ILE A 349       7.894 -33.959  -6.150  1.00  0.84           H  
ATOM   5104 3HG2 ILE A 349       8.410 -32.848  -4.875  1.00  0.84           H  
ATOM   5105 1HD1 ILE A 349      10.984 -35.099  -2.382  1.00  0.84           H  
ATOM   5106 2HD1 ILE A 349      10.377 -36.223  -3.621  1.00  0.84           H  
ATOM   5107 3HD1 ILE A 349      10.777 -34.562  -4.050  1.00  0.84           H  
ATOM   5108  N   VAL A 350       5.165 -33.592  -5.464  1.00  0.85           N  
ATOM   5109  CA  VAL A 350       4.236 -33.620  -6.580  1.00  0.85           C  
ATOM   5110  C   VAL A 350       4.764 -33.086  -7.898  1.00  0.85           C  
ATOM   5111  O   VAL A 350       4.964 -31.875  -8.091  1.00  0.85           O  
ATOM   5112  CB  VAL A 350       2.963 -32.851  -6.215  1.00  0.85           C  
ATOM   5113  CG1 VAL A 350       1.989 -32.879  -7.388  1.00  0.85           C  
ATOM   5114  CG2 VAL A 350       2.356 -33.463  -4.958  1.00  0.85           C  
ATOM   5115  H   VAL A 350       5.293 -32.749  -4.913  1.00  0.85           H  
ATOM   5116  HA  VAL A 350       3.959 -34.652  -6.751  1.00  0.85           H  
ATOM   5117  HB  VAL A 350       3.210 -31.815  -6.028  1.00  0.85           H  
ATOM   5118 1HG1 VAL A 350       1.090 -32.318  -7.127  1.00  0.85           H  
ATOM   5119 2HG1 VAL A 350       2.457 -32.426  -8.265  1.00  0.85           H  
ATOM   5120 3HG1 VAL A 350       1.722 -33.913  -7.613  1.00  0.85           H  
ATOM   5121 1HG2 VAL A 350       1.459 -32.912  -4.686  1.00  0.85           H  
ATOM   5122 2HG2 VAL A 350       2.100 -34.501  -5.144  1.00  0.85           H  
ATOM   5123 3HG2 VAL A 350       3.081 -33.405  -4.140  1.00  0.85           H  
ATOM   5124  N   THR A 351       4.919 -34.038  -8.811  1.00  0.89           N  
ATOM   5125  CA  THR A 351       5.411 -33.881 -10.174  1.00  0.89           C  
ATOM   5126  C   THR A 351       4.422 -34.538 -11.133  1.00  0.89           C  
ATOM   5127  O   THR A 351       3.532 -35.271 -10.689  1.00  0.89           O  
ATOM   5128  CB  THR A 351       6.814 -34.508 -10.331  1.00  0.89           C  
ATOM   5129  OG1 THR A 351       6.736 -35.902  -9.996  1.00  0.89           O  
ATOM   5130  CG2 THR A 351       7.853 -33.836  -9.460  1.00  0.89           C  
ATOM   5131  H   THR A 351       4.707 -34.981  -8.505  1.00  0.89           H  
ATOM   5132  HA  THR A 351       5.476 -32.821 -10.416  1.00  0.89           H  
ATOM   5133  HB  THR A 351       7.121 -34.411 -11.376  1.00  0.89           H  
ATOM   5134  HG1 THR A 351       6.411 -35.992  -9.094  1.00  0.89           H  
ATOM   5135 1HG2 THR A 351       8.812 -34.315  -9.625  1.00  0.89           H  
ATOM   5136 2HG2 THR A 351       7.927 -32.780  -9.725  1.00  0.89           H  
ATOM   5137 3HG2 THR A 351       7.573 -33.934  -8.424  1.00  0.89           H  
ATOM   5138  N   THR A 352       4.589 -34.294 -12.433  1.00  0.95           N  
ATOM   5139  CA  THR A 352       3.728 -34.894 -13.453  1.00  0.95           C  
ATOM   5140  C   THR A 352       4.452 -35.757 -14.466  1.00  0.95           C  
ATOM   5141  O   THR A 352       5.482 -35.386 -15.015  1.00  0.95           O  
ATOM   5142  CB  THR A 352       2.924 -33.814 -14.172  1.00  0.95           C  
ATOM   5143  OG1 THR A 352       2.056 -33.194 -13.222  1.00  0.95           O  
ATOM   5144  CG2 THR A 352       2.142 -34.355 -15.357  1.00  0.95           C  
ATOM   5145  H   THR A 352       5.342 -33.667 -12.727  1.00  0.95           H  
ATOM   5146  HA  THR A 352       3.005 -35.529 -12.952  1.00  0.95           H  
ATOM   5147  HB  THR A 352       3.624 -33.059 -14.534  1.00  0.95           H  
ATOM   5148  HG1 THR A 352       2.104 -32.233 -13.355  1.00  0.95           H  
ATOM   5149 1HG2 THR A 352       1.604 -33.536 -15.829  1.00  0.95           H  
ATOM   5150 2HG2 THR A 352       2.827 -34.796 -16.080  1.00  0.95           H  
ATOM   5151 3HG2 THR A 352       1.435 -35.109 -15.019  1.00  0.95           H  
ATOM   5152  N   ALA A 353       3.911 -36.936 -14.713  1.00  1.05           N  
ATOM   5153  CA  ALA A 353       4.475 -37.833 -15.701  1.00  1.05           C  
ATOM   5154  C   ALA A 353       3.700 -37.633 -16.986  1.00  1.05           C  
ATOM   5155  O   ALA A 353       2.524 -37.983 -17.085  1.00  1.05           O  
ATOM   5156  CB  ALA A 353       4.436 -39.264 -15.228  1.00  1.05           C  
ATOM   5157  H   ALA A 353       3.062 -37.197 -14.235  1.00  1.05           H  
ATOM   5158  HA  ALA A 353       5.511 -37.555 -15.886  1.00  1.05           H  
ATOM   5159 1HB  ALA A 353       4.870 -39.902 -15.997  1.00  1.05           H  
ATOM   5160 2HB  ALA A 353       5.015 -39.350 -14.311  1.00  1.05           H  
ATOM   5161 3HB  ALA A 353       3.405 -39.555 -15.044  1.00  1.05           H  
ATOM   5162  N   CYS A 354       4.333 -36.962 -17.920  1.00  1.18           N  
ATOM   5163  CA  CYS A 354       3.723 -36.562 -19.167  1.00  1.18           C  
ATOM   5164  C   CYS A 354       3.577 -37.731 -20.121  1.00  1.18           C  
ATOM   5165  O   CYS A 354       4.535 -38.468 -20.373  1.00  1.18           O  
ATOM   5166  CB  CYS A 354       4.554 -35.466 -19.802  1.00  1.18           C  
ATOM   5167  SG  CYS A 354       3.934 -34.826 -21.347  1.00  1.18           S  
ATOM   5168  H   CYS A 354       5.311 -36.745 -17.770  1.00  1.18           H  
ATOM   5169  HA  CYS A 354       2.729 -36.173 -18.947  1.00  1.18           H  
ATOM   5170 1HB  CYS A 354       4.671 -34.638 -19.105  1.00  1.18           H  
ATOM   5171 2HB  CYS A 354       5.507 -35.862 -19.975  1.00  1.18           H  
ATOM   5172  HG  CYS A 354       3.757 -36.018 -21.956  1.00  1.18           H  
ATOM   5173  N   GLU A 355       2.369 -37.895 -20.648  1.00  1.32           N  
ATOM   5174  CA  GLU A 355       2.044 -38.951 -21.598  1.00  1.32           C  
ATOM   5175  C   GLU A 355       2.515 -38.576 -22.984  1.00  1.32           C  
ATOM   5176  O   GLU A 355       2.569 -37.393 -23.324  1.00  1.32           O  
ATOM   5177  CB  GLU A 355       0.533 -39.186 -21.651  1.00  1.32           C  
ATOM   5178  CG  GLU A 355      -0.090 -39.668 -20.354  1.00  1.32           C  
ATOM   5179  CD  GLU A 355      -1.588 -39.877 -20.466  1.00  1.32           C  
ATOM   5180  OE1 GLU A 355      -2.223 -39.116 -21.162  1.00  1.32           O  
ATOM   5181  OE2 GLU A 355      -2.091 -40.796 -19.861  1.00  1.32           O  
ATOM   5182  H   GLU A 355       1.640 -37.259 -20.368  1.00  1.32           H  
ATOM   5183  HA  GLU A 355       2.559 -39.869 -21.292  1.00  1.32           H  
ATOM   5184 1HB  GLU A 355       0.038 -38.273 -21.937  1.00  1.32           H  
ATOM   5185 2HB  GLU A 355       0.311 -39.924 -22.422  1.00  1.32           H  
ATOM   5186 1HG  GLU A 355       0.380 -40.606 -20.063  1.00  1.32           H  
ATOM   5187 2HG  GLU A 355       0.116 -38.932 -19.572  1.00  1.32           H  
ATOM   5188  N   LEU A 356       2.738 -39.569 -23.834  1.00  1.44           N  
ATOM   5189  CA  LEU A 356       3.151 -39.347 -25.215  1.00  1.44           C  
ATOM   5190  C   LEU A 356       2.088 -38.504 -25.942  1.00  1.44           C  
ATOM   5191  O   LEU A 356       2.377 -37.662 -26.782  1.00  1.44           O  
ATOM   5192  CB  LEU A 356       3.279 -40.702 -25.921  1.00  1.44           C  
ATOM   5193  CG  LEU A 356       4.390 -41.646 -25.405  1.00  1.44           C  
ATOM   5194  CD1 LEU A 356       4.289 -42.974 -26.111  1.00  1.44           C  
ATOM   5195  CD2 LEU A 356       5.711 -41.046 -25.633  1.00  1.44           C  
ATOM   5196  H   LEU A 356       2.659 -40.521 -23.495  1.00  1.44           H  
ATOM   5197  HA  LEU A 356       4.103 -38.811 -25.229  1.00  1.44           H  
ATOM   5198 1HB  LEU A 356       2.331 -41.229 -25.829  1.00  1.44           H  
ATOM   5199 2HB  LEU A 356       3.465 -40.522 -26.980  1.00  1.44           H  
ATOM   5200  HG  LEU A 356       4.253 -41.818 -24.336  1.00  1.44           H  
ATOM   5201 1HD1 LEU A 356       5.066 -43.645 -25.738  1.00  1.44           H  
ATOM   5202 2HD1 LEU A 356       3.309 -43.415 -25.925  1.00  1.44           H  
ATOM   5203 3HD1 LEU A 356       4.424 -42.822 -27.181  1.00  1.44           H  
ATOM   5204 1HD2 LEU A 356       6.463 -41.719 -25.266  1.00  1.44           H  
ATOM   5205 2HD2 LEU A 356       5.863 -40.872 -26.698  1.00  1.44           H  
ATOM   5206 3HD2 LEU A 356       5.755 -40.132 -25.107  1.00  1.44           H  
ATOM   5207  N   ALA A 357       0.830 -38.728 -25.553  1.00  1.53           N  
ATOM   5208  CA  ALA A 357      -0.361 -38.061 -26.091  1.00  1.53           C  
ATOM   5209  C   ALA A 357      -0.374 -36.549 -25.823  1.00  1.53           C  
ATOM   5210  O   ALA A 357      -1.140 -35.792 -26.438  1.00  1.53           O  
ATOM   5211  CB  ALA A 357      -1.603 -38.676 -25.475  1.00  1.53           C  
ATOM   5212  H   ALA A 357       0.689 -39.419 -24.834  1.00  1.53           H  
ATOM   5213  HA  ALA A 357      -0.370 -38.221 -27.170  1.00  1.53           H  
ATOM   5214 1HB  ALA A 357      -2.490 -38.205 -25.898  1.00  1.53           H  
ATOM   5215 2HB  ALA A 357      -1.626 -39.744 -25.684  1.00  1.53           H  
ATOM   5216 3HB  ALA A 357      -1.590 -38.517 -24.393  1.00  1.53           H  
ATOM   5217  N   ARG A 358       0.423 -36.100 -24.861  1.00  1.56           N  
ATOM   5218  CA  ARG A 358       0.444 -34.696 -24.521  1.00  1.56           C  
ATOM   5219  C   ARG A 358       1.467 -33.942 -25.360  1.00  1.56           C  
ATOM   5220  O   ARG A 358       1.622 -32.735 -25.207  1.00  1.56           O  
ATOM   5221  CB  ARG A 358       0.718 -34.529 -23.049  1.00  1.56           C  
ATOM   5222  CG  ARG A 358      -0.379 -35.086 -22.173  1.00  1.56           C  
ATOM   5223  CD  ARG A 358      -0.125 -34.919 -20.719  1.00  1.56           C  
ATOM   5224  NE  ARG A 358      -1.162 -35.591 -19.942  1.00  1.56           N  
ATOM   5225  CZ  ARG A 358      -1.367 -35.468 -18.615  1.00  1.56           C  
ATOM   5226  NH1 ARG A 358      -0.618 -34.684 -17.879  1.00  1.56           N  
ATOM   5227  NH2 ARG A 358      -2.348 -36.142 -18.044  1.00  1.56           N  
ATOM   5228  H   ARG A 358       1.057 -36.727 -24.364  1.00  1.56           H  
ATOM   5229  HA  ARG A 358      -0.541 -34.278 -24.725  1.00  1.56           H  
ATOM   5230 1HB  ARG A 358       1.603 -35.079 -22.822  1.00  1.56           H  
ATOM   5231 2HB  ARG A 358       0.890 -33.482 -22.802  1.00  1.56           H  
ATOM   5232 1HG  ARG A 358      -1.311 -34.574 -22.410  1.00  1.56           H  
ATOM   5233 2HG  ARG A 358      -0.495 -36.140 -22.383  1.00  1.56           H  
ATOM   5234 1HD  ARG A 358       0.835 -35.354 -20.463  1.00  1.56           H  
ATOM   5235 2HD  ARG A 358      -0.128 -33.861 -20.461  1.00  1.56           H  
ATOM   5236  HE  ARG A 358      -1.781 -36.225 -20.448  1.00  1.56           H  
ATOM   5237 1HH1 ARG A 358       0.136 -34.159 -18.296  1.00  1.56           H  
ATOM   5238 2HH1 ARG A 358      -0.826 -34.605 -16.891  1.00  1.56           H  
ATOM   5239 1HH2 ARG A 358      -2.941 -36.749 -18.602  1.00  1.56           H  
ATOM   5240 2HH2 ARG A 358      -2.510 -36.054 -17.053  1.00  1.56           H  
ATOM   5241  N   ALA A 359       2.197 -34.661 -26.212  1.00  1.54           N  
ATOM   5242  CA  ALA A 359       3.142 -34.064 -27.144  1.00  1.54           C  
ATOM   5243  C   ALA A 359       3.469 -35.089 -28.232  1.00  1.54           C  
ATOM   5244  O   ALA A 359       4.647 -35.427 -28.420  1.00  1.54           O  
ATOM   5245  CB  ALA A 359       4.378 -33.588 -26.458  1.00  1.54           C  
ATOM   5246  H   ALA A 359       2.069 -35.672 -26.262  1.00  1.54           H  
ATOM   5247  HA  ALA A 359       2.679 -33.189 -27.598  1.00  1.54           H  
ATOM   5248 1HB  ALA A 359       5.049 -33.145 -27.179  1.00  1.54           H  
ATOM   5249 2HB  ALA A 359       4.101 -32.849 -25.716  1.00  1.54           H  
ATOM   5250 3HB  ALA A 359       4.842 -34.383 -26.004  1.00  1.54           H  
ATOM   5251  N   PRO A 360       2.465 -35.515 -29.031  1.00  1.50           N  
ATOM   5252  CA  PRO A 360       2.469 -36.628 -29.975  1.00  1.50           C  
ATOM   5253  C   PRO A 360       3.394 -36.400 -31.158  1.00  1.50           C  
ATOM   5254  O   PRO A 360       3.639 -37.303 -31.957  1.00  1.50           O  
ATOM   5255  CB  PRO A 360       1.010 -36.688 -30.437  1.00  1.50           C  
ATOM   5256  CG  PRO A 360       0.500 -35.283 -30.282  1.00  1.50           C  
ATOM   5257  CD  PRO A 360       1.193 -34.741 -29.067  1.00  1.50           C  
ATOM   5258  HA  PRO A 360       2.750 -37.547 -29.437  1.00  1.50           H  
ATOM   5259 1HB  PRO A 360       0.962 -37.046 -31.475  1.00  1.50           H  
ATOM   5260 2HB  PRO A 360       0.455 -37.409 -29.816  1.00  1.50           H  
ATOM   5261 1HG  PRO A 360       0.715 -34.698 -31.189  1.00  1.50           H  
ATOM   5262 2HG  PRO A 360      -0.592 -35.291 -30.166  1.00  1.50           H  
ATOM   5263 1HD  PRO A 360       1.381 -33.686 -29.238  1.00  1.50           H  
ATOM   5264 2HD  PRO A 360       0.569 -34.920 -28.191  1.00  1.50           H  
ATOM   5265  N   PHE A 361       3.879 -35.176 -31.286  1.00  1.44           N  
ATOM   5266  CA  PHE A 361       4.743 -34.795 -32.377  1.00  1.44           C  
ATOM   5267  C   PHE A 361       6.225 -34.923 -32.004  1.00  1.44           C  
ATOM   5268  O   PHE A 361       7.082 -34.870 -32.889  1.00  1.44           O  
ATOM   5269  CB  PHE A 361       4.476 -33.344 -32.751  1.00  1.44           C  
ATOM   5270  CG  PHE A 361       3.078 -33.049 -33.238  1.00  1.44           C  
ATOM   5271  CD1 PHE A 361       2.198 -32.300 -32.458  1.00  1.44           C  
ATOM   5272  CD2 PHE A 361       2.633 -33.511 -34.462  1.00  1.44           C  
ATOM   5273  CE1 PHE A 361       0.936 -32.023 -32.904  1.00  1.44           C  
ATOM   5274  CE2 PHE A 361       1.348 -33.233 -34.902  1.00  1.44           C  
ATOM   5275  CZ  PHE A 361       0.502 -32.484 -34.118  1.00  1.44           C  
ATOM   5276  H   PHE A 361       3.640 -34.483 -30.600  1.00  1.44           H  
ATOM   5277  HA  PHE A 361       4.537 -35.441 -33.232  1.00  1.44           H  
ATOM   5278 1HB  PHE A 361       4.676 -32.729 -31.886  1.00  1.44           H  
ATOM   5279 2HB  PHE A 361       5.172 -33.046 -33.532  1.00  1.44           H  
ATOM   5280  HD1 PHE A 361       2.515 -31.922 -31.489  1.00  1.44           H  
ATOM   5281  HD2 PHE A 361       3.305 -34.102 -35.085  1.00  1.44           H  
ATOM   5282  HE1 PHE A 361       0.280 -31.436 -32.293  1.00  1.44           H  
ATOM   5283  HE2 PHE A 361       1.009 -33.602 -35.871  1.00  1.44           H  
ATOM   5284  HZ  PHE A 361      -0.509 -32.257 -34.463  1.00  1.44           H  
ATOM   5285  N   GLU A 362       6.542 -35.025 -30.699  1.00  1.37           N  
ATOM   5286  CA  GLU A 362       7.953 -35.096 -30.291  1.00  1.37           C  
ATOM   5287  C   GLU A 362       8.341 -36.286 -29.399  1.00  1.37           C  
ATOM   5288  O   GLU A 362       9.476 -36.764 -29.457  1.00  1.37           O  
ATOM   5289  CB  GLU A 362       8.396 -33.835 -29.541  1.00  1.37           C  
ATOM   5290  CG  GLU A 362       8.321 -32.530 -30.308  1.00  1.37           C  
ATOM   5291  CD  GLU A 362       8.935 -31.401 -29.523  1.00  1.37           C  
ATOM   5292  OE1 GLU A 362       9.405 -31.652 -28.418  1.00  1.37           O  
ATOM   5293  OE2 GLU A 362       8.928 -30.304 -30.001  1.00  1.37           O  
ATOM   5294  H   GLU A 362       5.808 -35.091 -29.996  1.00  1.37           H  
ATOM   5295  HA  GLU A 362       8.554 -35.172 -31.196  1.00  1.37           H  
ATOM   5296 1HB  GLU A 362       7.779 -33.724 -28.645  1.00  1.37           H  
ATOM   5297 2HB  GLU A 362       9.425 -33.961 -29.209  1.00  1.37           H  
ATOM   5298 1HG  GLU A 362       8.837 -32.637 -31.262  1.00  1.37           H  
ATOM   5299 2HG  GLU A 362       7.273 -32.297 -30.512  1.00  1.37           H  
ATOM   5300  N   MET A 363       7.441 -36.722 -28.526  1.00  1.28           N  
ATOM   5301  CA  MET A 363       7.821 -37.716 -27.517  1.00  1.28           C  
ATOM   5302  C   MET A 363       8.003 -39.140 -28.053  1.00  1.28           C  
ATOM   5303  O   MET A 363       7.362 -39.552 -29.024  1.00  1.28           O  
ATOM   5304  CB  MET A 363       6.820 -37.676 -26.373  1.00  1.28           C  
ATOM   5305  CG  MET A 363       6.891 -36.411 -25.552  1.00  1.28           C  
ATOM   5306  SD  MET A 363       5.608 -36.297 -24.285  1.00  1.28           S  
ATOM   5307  CE  MET A 363       6.016 -37.566 -23.194  1.00  1.28           C  
ATOM   5308  H   MET A 363       6.499 -36.326 -28.526  1.00  1.28           H  
ATOM   5309  HA  MET A 363       8.788 -37.414 -27.116  1.00  1.28           H  
ATOM   5310 1HB  MET A 363       5.803 -37.797 -26.752  1.00  1.28           H  
ATOM   5311 2HB  MET A 363       7.036 -38.485 -25.695  1.00  1.28           H  
ATOM   5312 1HG  MET A 363       7.860 -36.362 -25.060  1.00  1.28           H  
ATOM   5313 2HG  MET A 363       6.804 -35.554 -26.219  1.00  1.28           H  
ATOM   5314 1HE  MET A 363       5.322 -37.570 -22.395  1.00  1.28           H  
ATOM   5315 2HE  MET A 363       5.980 -38.502 -23.697  1.00  1.28           H  
ATOM   5316 3HE  MET A 363       6.999 -37.410 -22.817  1.00  1.28           H  
ATOM   5317  N   ARG A 364       8.922 -39.879 -27.413  1.00  1.17           N  
ATOM   5318  CA  ARG A 364       9.212 -41.277 -27.728  1.00  1.17           C  
ATOM   5319  C   ARG A 364       9.206 -42.032 -26.427  1.00  1.17           C  
ATOM   5320  O   ARG A 364       9.254 -43.261 -26.375  1.00  1.17           O  
ATOM   5321  CB  ARG A 364      10.558 -41.428 -28.421  1.00  1.17           C  
ATOM   5322  CG  ARG A 364      10.647 -40.797 -29.810  1.00  1.17           C  
ATOM   5323  CD  ARG A 364       9.787 -41.542 -30.777  1.00  1.17           C  
ATOM   5324  NE  ARG A 364       9.850 -41.003 -32.124  1.00  1.17           N  
ATOM   5325  CZ  ARG A 364       9.050 -40.035 -32.623  1.00  1.17           C  
ATOM   5326  NH1 ARG A 364       8.105 -39.474 -31.889  1.00  1.17           N  
ATOM   5327  NH2 ARG A 364       9.215 -39.646 -33.880  1.00  1.17           N  
ATOM   5328  H   ARG A 364       9.413 -39.478 -26.625  1.00  1.17           H  
ATOM   5329  HA  ARG A 364       8.430 -41.673 -28.375  1.00  1.17           H  
ATOM   5330 1HB  ARG A 364      11.335 -40.980 -27.804  1.00  1.17           H  
ATOM   5331 2HB  ARG A 364      10.793 -42.487 -28.525  1.00  1.17           H  
ATOM   5332 1HG  ARG A 364      10.312 -39.758 -29.774  1.00  1.17           H  
ATOM   5333 2HG  ARG A 364      11.677 -40.833 -30.165  1.00  1.17           H  
ATOM   5334 1HD  ARG A 364      10.102 -42.584 -30.812  1.00  1.17           H  
ATOM   5335 2HD  ARG A 364       8.750 -41.489 -30.441  1.00  1.17           H  
ATOM   5336  HE  ARG A 364      10.549 -41.389 -32.742  1.00  1.17           H  
ATOM   5337 1HH1 ARG A 364       7.947 -39.741 -30.905  1.00  1.17           H  
ATOM   5338 2HH1 ARG A 364       7.519 -38.762 -32.294  1.00  1.17           H  
ATOM   5339 1HH2 ARG A 364       9.933 -40.071 -34.450  1.00  1.17           H  
ATOM   5340 2HH2 ARG A 364       8.624 -38.924 -34.265  1.00  1.17           H  
ATOM   5341  N   THR A 365       9.165 -41.237 -25.378  1.00  1.05           N  
ATOM   5342  CA  THR A 365       9.162 -41.712 -24.010  1.00  1.05           C  
ATOM   5343  C   THR A 365       8.295 -40.783 -23.196  1.00  1.05           C  
ATOM   5344  O   THR A 365       8.256 -39.600 -23.501  1.00  1.05           O  
ATOM   5345  CB  THR A 365      10.569 -41.666 -23.396  1.00  1.05           C  
ATOM   5346  OG1 THR A 365      10.520 -42.139 -22.034  1.00  1.05           O  
ATOM   5347  CG2 THR A 365      11.079 -40.244 -23.417  1.00  1.05           C  
ATOM   5348  H   THR A 365       9.128 -40.243 -25.562  1.00  1.05           H  
ATOM   5349  HA  THR A 365       8.791 -42.724 -24.003  1.00  1.05           H  
ATOM   5350  HB  THR A 365      11.241 -42.304 -23.970  1.00  1.05           H  
ATOM   5351  HG1 THR A 365       9.996 -41.479 -21.475  1.00  1.05           H  
ATOM   5352 1HG2 THR A 365      12.075 -40.205 -22.978  1.00  1.05           H  
ATOM   5353 2HG2 THR A 365      11.122 -39.881 -24.441  1.00  1.05           H  
ATOM   5354 3HG2 THR A 365      10.408 -39.620 -22.840  1.00  1.05           H  
ATOM   5355  N   PRO A 366       7.613 -41.288 -22.163  1.00  0.94           N  
ATOM   5356  CA  PRO A 366       6.957 -40.486 -21.161  1.00  0.94           C  
ATOM   5357  C   PRO A 366       8.087 -39.720 -20.494  1.00  0.94           C  
ATOM   5358  O   PRO A 366       9.217 -40.216 -20.449  1.00  0.94           O  
ATOM   5359  CB  PRO A 366       6.334 -41.531 -20.224  1.00  0.94           C  
ATOM   5360  CG  PRO A 366       6.180 -42.775 -21.087  1.00  0.94           C  
ATOM   5361  CD  PRO A 366       7.348 -42.737 -22.051  1.00  0.94           C  
ATOM   5362  HA  PRO A 366       6.207 -39.841 -21.590  1.00  0.94           H  
ATOM   5363 1HB  PRO A 366       7.001 -41.695 -19.365  1.00  0.94           H  
ATOM   5364 2HB  PRO A 366       5.381 -41.145 -19.817  1.00  0.94           H  
ATOM   5365 1HG  PRO A 366       6.170 -43.683 -20.465  1.00  0.94           H  
ATOM   5366 2HG  PRO A 366       5.206 -42.741 -21.611  1.00  0.94           H  
ATOM   5367 1HD  PRO A 366       8.224 -43.276 -21.637  1.00  0.94           H  
ATOM   5368 2HD  PRO A 366       6.993 -43.163 -22.993  1.00  0.94           H  
ATOM   5369  N   VAL A 367       7.778 -38.502 -20.037  1.00  0.84           N  
ATOM   5370  CA  VAL A 367       8.807 -37.674 -19.386  1.00  0.84           C  
ATOM   5371  C   VAL A 367       8.307 -37.135 -18.060  1.00  0.84           C  
ATOM   5372  O   VAL A 367       7.100 -37.045 -17.838  1.00  0.84           O  
ATOM   5373  CB  VAL A 367       9.267 -36.501 -20.280  1.00  0.84           C  
ATOM   5374  CG1 VAL A 367       9.860 -37.013 -21.570  1.00  0.84           C  
ATOM   5375  CG2 VAL A 367       8.116 -35.557 -20.558  1.00  0.84           C  
ATOM   5376  H   VAL A 367       6.810 -38.195 -20.122  1.00  0.84           H  
ATOM   5377  HA  VAL A 367       9.683 -38.296 -19.190  1.00  0.84           H  
ATOM   5378  HB  VAL A 367      10.058 -35.981 -19.759  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 367      10.219 -36.178 -22.169  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 367      10.679 -37.666 -21.338  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 367       9.123 -37.561 -22.132  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 367       8.450 -34.725 -21.172  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 367       7.351 -36.087 -21.079  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 367       7.731 -35.175 -19.613  1.00  0.84           H  
ATOM   5385  N   LEU A 368       9.227 -36.778 -17.173  1.00  0.78           N  
ATOM   5386  CA  LEU A 368       8.821 -36.250 -15.877  1.00  0.78           C  
ATOM   5387  C   LEU A 368       8.916 -34.720 -15.887  1.00  0.78           C  
ATOM   5388  O   LEU A 368       9.961 -34.166 -16.235  1.00  0.78           O  
ATOM   5389  CB  LEU A 368       9.693 -36.868 -14.774  1.00  0.78           C  
ATOM   5390  CG  LEU A 368       9.353 -36.476 -13.352  1.00  0.78           C  
ATOM   5391  CD1 LEU A 368       7.967 -37.052 -13.020  1.00  0.78           C  
ATOM   5392  CD2 LEU A 368      10.410 -37.028 -12.407  1.00  0.78           C  
ATOM   5393  H   LEU A 368      10.219 -36.848 -17.408  1.00  0.78           H  
ATOM   5394  HA  LEU A 368       7.784 -36.527 -15.691  1.00  0.78           H  
ATOM   5395 1HB  LEU A 368       9.615 -37.947 -14.835  1.00  0.78           H  
ATOM   5396 2HB  LEU A 368      10.725 -36.595 -14.958  1.00  0.78           H  
ATOM   5397  HG  LEU A 368       9.303 -35.390 -13.262  1.00  0.78           H  
ATOM   5398 1HD1 LEU A 368       7.700 -36.791 -12.015  1.00  0.78           H  
ATOM   5399 2HD1 LEU A 368       7.232 -36.648 -13.704  1.00  0.78           H  
ATOM   5400 3HD1 LEU A 368       7.987 -38.141 -13.114  1.00  0.78           H  
ATOM   5401 1HD2 LEU A 368      10.153 -36.752 -11.388  1.00  0.78           H  
ATOM   5402 2HD2 LEU A 368      10.442 -38.115 -12.494  1.00  0.78           H  
ATOM   5403 3HD2 LEU A 368      11.376 -36.619 -12.663  1.00  0.78           H  
ATOM   5404  N   ARG A 369       7.820 -34.036 -15.545  1.00  0.75           N  
ATOM   5405  CA  ARG A 369       7.803 -32.577 -15.562  1.00  0.75           C  
ATOM   5406  C   ARG A 369       7.742 -31.959 -14.171  1.00  0.75           C  
ATOM   5407  O   ARG A 369       6.945 -32.336 -13.295  1.00  0.75           O  
ATOM   5408  CB  ARG A 369       6.646 -32.041 -16.384  1.00  0.75           C  
ATOM   5409  CG  ARG A 369       6.646 -30.506 -16.547  1.00  0.75           C  
ATOM   5410  CD  ARG A 369       5.529 -30.060 -17.403  1.00  0.75           C  
ATOM   5411  NE  ARG A 369       4.269 -30.209 -16.741  1.00  0.75           N  
ATOM   5412  CZ  ARG A 369       3.089 -30.373 -17.348  1.00  0.75           C  
ATOM   5413  NH1 ARG A 369       3.011 -30.390 -18.668  1.00  0.75           N  
ATOM   5414  NH2 ARG A 369       2.026 -30.519 -16.594  1.00  0.75           N  
ATOM   5415  H   ARG A 369       6.983 -34.536 -15.282  1.00  0.75           H  
ATOM   5416  HA  ARG A 369       8.721 -32.233 -16.036  1.00  0.75           H  
ATOM   5417 1HB  ARG A 369       6.671 -32.482 -17.381  1.00  0.75           H  
ATOM   5418 2HB  ARG A 369       5.702 -32.330 -15.916  1.00  0.75           H  
ATOM   5419 1HG  ARG A 369       6.527 -30.027 -15.571  1.00  0.75           H  
ATOM   5420 2HG  ARG A 369       7.590 -30.189 -16.998  1.00  0.75           H  
ATOM   5421 1HD  ARG A 369       5.649 -29.018 -17.682  1.00  0.75           H  
ATOM   5422 2HD  ARG A 369       5.514 -30.683 -18.292  1.00  0.75           H  
ATOM   5423  HE  ARG A 369       4.262 -30.139 -15.710  1.00  0.75           H  
ATOM   5424 1HH1 ARG A 369       3.863 -30.243 -19.235  1.00  0.75           H  
ATOM   5425 2HH1 ARG A 369       2.120 -30.515 -19.123  1.00  0.75           H  
ATOM   5426 1HH2 ARG A 369       2.171 -30.526 -15.566  1.00  0.75           H  
ATOM   5427 2HH2 ARG A 369       1.118 -30.647 -16.999  1.00  0.75           H  
ATOM   5428  N   ILE A 370       8.649 -31.012 -13.984  1.00  0.74           N  
ATOM   5429  CA  ILE A 370       8.847 -30.237 -12.776  1.00  0.74           C  
ATOM   5430  C   ILE A 370       8.763 -28.752 -13.109  1.00  0.74           C  
ATOM   5431  O   ILE A 370       9.434 -28.307 -14.035  1.00  0.74           O  
ATOM   5432  CB  ILE A 370      10.244 -30.563 -12.234  1.00  0.74           C  
ATOM   5433  CG1 ILE A 370      10.347 -32.051 -12.044  1.00  0.74           C  
ATOM   5434  CG2 ILE A 370      10.556 -29.849 -10.949  1.00  0.74           C  
ATOM   5435  CD1 ILE A 370      11.078 -32.748 -13.167  1.00  0.74           C  
ATOM   5436  H   ILE A 370       9.269 -30.799 -14.765  1.00  0.74           H  
ATOM   5437  HA  ILE A 370       8.078 -30.491 -12.045  1.00  0.74           H  
ATOM   5438  HB  ILE A 370      10.977 -30.273 -12.987  1.00  0.74           H  
ATOM   5439 1HG1 ILE A 370      10.828 -32.216 -11.136  1.00  0.74           H  
ATOM   5440 2HG1 ILE A 370       9.351 -32.477 -11.969  1.00  0.74           H  
ATOM   5441 1HG2 ILE A 370      11.561 -30.102 -10.619  1.00  0.74           H  
ATOM   5442 2HG2 ILE A 370      10.492 -28.793 -11.081  1.00  0.74           H  
ATOM   5443 3HG2 ILE A 370       9.857 -30.162 -10.231  1.00  0.74           H  
ATOM   5444 1HD1 ILE A 370      11.131 -33.812 -12.969  1.00  0.74           H  
ATOM   5445 2HD1 ILE A 370      10.573 -32.589 -14.121  1.00  0.74           H  
ATOM   5446 3HD1 ILE A 370      12.077 -32.335 -13.220  1.00  0.74           H  
ATOM   5447  N   SER A 371       7.958 -27.965 -12.416  1.00  0.75           N  
ATOM   5448  CA  SER A 371       7.960 -26.551 -12.742  1.00  0.75           C  
ATOM   5449  C   SER A 371       7.829 -25.728 -11.492  1.00  0.75           C  
ATOM   5450  O   SER A 371       6.713 -25.388 -11.087  1.00  0.75           O  
ATOM   5451  CB  SER A 371       6.811 -26.229 -13.635  1.00  0.75           C  
ATOM   5452  OG  SER A 371       6.841 -24.877 -13.974  1.00  0.75           O  
ATOM   5453  H   SER A 371       7.381 -28.284 -11.646  1.00  0.75           H  
ATOM   5454  HA  SER A 371       8.874 -26.298 -13.268  1.00  0.75           H  
ATOM   5455 1HB  SER A 371       6.879 -26.849 -14.519  1.00  0.75           H  
ATOM   5456 2HB  SER A 371       5.890 -26.469 -13.143  1.00  0.75           H  
ATOM   5457  HG  SER A 371       7.793 -24.662 -14.090  1.00  0.75           H  
ATOM   5458  N   PRO A 372       8.937 -25.363 -10.865  1.00  0.78           N  
ATOM   5459  CA  PRO A 372       8.942 -24.677  -9.615  1.00  0.78           C  
ATOM   5460  C   PRO A 372       8.222 -23.350  -9.703  1.00  0.78           C  
ATOM   5461  O   PRO A 372       8.357 -22.603 -10.670  1.00  0.78           O  
ATOM   5462  CB  PRO A 372      10.416 -24.458  -9.387  1.00  0.78           C  
ATOM   5463  CG  PRO A 372      11.104 -25.528 -10.170  1.00  0.78           C  
ATOM   5464  CD  PRO A 372      10.272 -25.685 -11.389  1.00  0.78           C  
ATOM   5465  HA  PRO A 372       8.500 -25.319  -8.845  1.00  0.78           H  
ATOM   5466 1HB  PRO A 372      10.642 -23.458  -9.756  1.00  0.78           H  
ATOM   5467 2HB  PRO A 372      10.647 -24.485  -8.321  1.00  0.78           H  
ATOM   5468 1HG  PRO A 372      12.112 -25.197 -10.407  1.00  0.78           H  
ATOM   5469 2HG  PRO A 372      11.193 -26.460  -9.588  1.00  0.78           H  
ATOM   5470 1HD  PRO A 372      10.570 -24.956 -12.155  1.00  0.78           H  
ATOM   5471 2HD  PRO A 372      10.359 -26.703 -11.740  1.00  0.78           H  
ATOM   5472  N   HIS A 373       7.507 -23.062  -8.647  1.00  0.80           N  
ATOM   5473  CA  HIS A 373       6.808 -21.821  -8.411  1.00  0.80           C  
ATOM   5474  C   HIS A 373       7.841 -20.821  -7.916  1.00  0.80           C  
ATOM   5475  O   HIS A 373       8.882 -21.223  -7.394  1.00  0.80           O  
ATOM   5476  CB  HIS A 373       5.659 -22.033  -7.420  1.00  0.80           C  
ATOM   5477  CG  HIS A 373       4.722 -20.876  -7.283  1.00  0.80           C  
ATOM   5478  ND1 HIS A 373       4.985 -19.781  -6.489  1.00  0.80           N  
ATOM   5479  CD2 HIS A 373       3.515 -20.644  -7.859  1.00  0.80           C  
ATOM   5480  CE1 HIS A 373       3.970 -18.923  -6.582  1.00  0.80           C  
ATOM   5481  NE2 HIS A 373       3.076 -19.426  -7.407  1.00  0.80           N  
ATOM   5482  H   HIS A 373       7.444 -23.763  -7.921  1.00  0.80           H  
ATOM   5483  HA  HIS A 373       6.388 -21.443  -9.344  1.00  0.80           H  
ATOM   5484 1HB  HIS A 373       5.082 -22.904  -7.720  1.00  0.80           H  
ATOM   5485 2HB  HIS A 373       6.067 -22.247  -6.448  1.00  0.80           H  
ATOM   5486  HD2 HIS A 373       2.993 -21.304  -8.556  1.00  0.80           H  
ATOM   5487  HE1 HIS A 373       3.888 -17.966  -6.074  1.00  0.80           H  
ATOM   5488  HE2 HIS A 373       2.209 -18.989  -7.667  1.00  0.80           H  
ATOM   5489  N   VAL A 374       7.598 -19.526  -8.075  1.00  0.82           N  
ATOM   5490  CA  VAL A 374       8.543 -18.552  -7.523  1.00  0.82           C  
ATOM   5491  C   VAL A 374       8.750 -18.730  -6.007  1.00  0.82           C  
ATOM   5492  O   VAL A 374       9.779 -18.313  -5.455  1.00  0.82           O  
ATOM   5493  CB  VAL A 374       8.054 -17.107  -7.785  1.00  0.82           C  
ATOM   5494  CG1 VAL A 374       8.043 -16.805  -9.189  1.00  0.82           C  
ATOM   5495  CG2 VAL A 374       6.684 -16.947  -7.326  1.00  0.82           C  
ATOM   5496  H   VAL A 374       6.748 -19.220  -8.527  1.00  0.82           H  
ATOM   5497  HA  VAL A 374       9.500 -18.695  -8.024  1.00  0.82           H  
ATOM   5498  HB  VAL A 374       8.686 -16.421  -7.278  1.00  0.82           H  
ATOM   5499 1HG1 VAL A 374       7.700 -15.785  -9.347  1.00  0.82           H  
ATOM   5500 2HG1 VAL A 374       9.036 -16.912  -9.595  1.00  0.82           H  
ATOM   5501 3HG1 VAL A 374       7.370 -17.485  -9.663  1.00  0.82           H  
ATOM   5502 1HG2 VAL A 374       6.367 -15.939  -7.542  1.00  0.82           H  
ATOM   5503 2HG2 VAL A 374       6.059 -17.639  -7.869  1.00  0.82           H  
ATOM   5504 3HG2 VAL A 374       6.614 -17.138  -6.260  1.00  0.82           H  
ATOM   5505  N   ASP A 375       7.797 -19.386  -5.323  1.00  0.83           N  
ATOM   5506  CA  ASP A 375       7.951 -19.606  -3.886  1.00  0.83           C  
ATOM   5507  C   ASP A 375       8.858 -20.818  -3.523  1.00  0.83           C  
ATOM   5508  O   ASP A 375       9.047 -21.107  -2.339  1.00  0.83           O  
ATOM   5509  CB  ASP A 375       6.572 -19.824  -3.229  1.00  0.83           C  
ATOM   5510  CG  ASP A 375       5.863 -21.170  -3.527  1.00  0.83           C  
ATOM   5511  OD1 ASP A 375       6.422 -22.031  -4.137  1.00  0.83           O  
ATOM   5512  OD2 ASP A 375       4.758 -21.319  -3.071  1.00  0.83           O  
ATOM   5513  H   ASP A 375       6.939 -19.683  -5.799  1.00  0.83           H  
ATOM   5514  HA  ASP A 375       8.394 -18.706  -3.454  1.00  0.83           H  
ATOM   5515 1HB  ASP A 375       6.641 -19.714  -2.197  1.00  0.83           H  
ATOM   5516 2HB  ASP A 375       5.910 -19.035  -3.568  1.00  0.83           H  
ATOM   5517  N   VAL A 376       9.437 -21.507  -4.523  1.00  0.83           N  
ATOM   5518  CA  VAL A 376      10.270 -22.699  -4.286  1.00  0.83           C  
ATOM   5519  C   VAL A 376      11.744 -22.394  -4.011  1.00  0.83           C  
ATOM   5520  O   VAL A 376      12.395 -21.621  -4.718  1.00  0.83           O  
ATOM   5521  CB  VAL A 376      10.150 -23.690  -5.465  1.00  0.83           C  
ATOM   5522  CG1 VAL A 376      11.100 -24.882  -5.279  1.00  0.83           C  
ATOM   5523  CG2 VAL A 376       8.728 -24.195  -5.541  1.00  0.83           C  
ATOM   5524  H   VAL A 376       9.250 -21.229  -5.484  1.00  0.83           H  
ATOM   5525  HA  VAL A 376       9.871 -23.208  -3.407  1.00  0.83           H  
ATOM   5526  HB  VAL A 376      10.402 -23.182  -6.374  1.00  0.83           H  
ATOM   5527 1HG1 VAL A 376      10.998 -25.565  -6.116  1.00  0.83           H  
ATOM   5528 2HG1 VAL A 376      12.126 -24.524  -5.229  1.00  0.83           H  
ATOM   5529 3HG1 VAL A 376      10.851 -25.402  -4.355  1.00  0.83           H  
ATOM   5530 1HG2 VAL A 376       8.622 -24.887  -6.373  1.00  0.83           H  
ATOM   5531 2HG2 VAL A 376       8.477 -24.706  -4.608  1.00  0.83           H  
ATOM   5532 3HG2 VAL A 376       8.057 -23.347  -5.677  1.00  0.83           H  
ATOM   5533  N   THR A 377      12.254 -22.996  -2.939  1.00  0.81           N  
ATOM   5534  CA  THR A 377      13.625 -22.809  -2.481  1.00  0.81           C  
ATOM   5535  C   THR A 377      14.613 -23.835  -3.026  1.00  0.81           C  
ATOM   5536  O   THR A 377      14.224 -24.903  -3.500  1.00  0.81           O  
ATOM   5537  CB  THR A 377      13.645 -22.909  -0.956  1.00  0.81           C  
ATOM   5538  OG1 THR A 377      13.230 -24.241  -0.584  1.00  0.81           O  
ATOM   5539  CG2 THR A 377      12.668 -21.882  -0.352  1.00  0.81           C  
ATOM   5540  H   THR A 377      11.648 -23.628  -2.402  1.00  0.81           H  
ATOM   5541  HA  THR A 377      13.954 -21.816  -2.788  1.00  0.81           H  
ATOM   5542  HB  THR A 377      14.652 -22.728  -0.584  1.00  0.81           H  
ATOM   5543  HG1 THR A 377      12.274 -24.354  -0.855  1.00  0.81           H  
ATOM   5544 1HG2 THR A 377      12.669 -21.965   0.734  1.00  0.81           H  
ATOM   5545 2HG2 THR A 377      12.971 -20.879  -0.640  1.00  0.81           H  
ATOM   5546 3HG2 THR A 377      11.656 -22.078  -0.727  1.00  0.81           H  
ATOM   5547  N   VAL A 378      15.910 -23.554  -2.871  1.00  0.78           N  
ATOM   5548  CA  VAL A 378      16.919 -24.523  -3.284  1.00  0.78           C  
ATOM   5549  C   VAL A 378      16.805 -25.795  -2.473  1.00  0.78           C  
ATOM   5550  O   VAL A 378      16.966 -26.885  -3.013  1.00  0.78           O  
ATOM   5551  CB  VAL A 378      18.349 -23.990  -3.177  1.00  0.78           C  
ATOM   5552  CG1 VAL A 378      19.323 -25.130  -3.432  1.00  0.78           C  
ATOM   5553  CG2 VAL A 378      18.560 -22.917  -4.194  1.00  0.78           C  
ATOM   5554  H   VAL A 378      16.192 -22.666  -2.478  1.00  0.78           H  
ATOM   5555  HA  VAL A 378      16.742 -24.773  -4.328  1.00  0.78           H  
ATOM   5556  HB  VAL A 378      18.526 -23.603  -2.172  1.00  0.78           H  
ATOM   5557 1HG1 VAL A 378      20.346 -24.763  -3.356  1.00  0.78           H  
ATOM   5558 2HG1 VAL A 378      19.165 -25.916  -2.690  1.00  0.78           H  
ATOM   5559 3HG1 VAL A 378      19.159 -25.540  -4.433  1.00  0.78           H  
ATOM   5560 1HG2 VAL A 378      19.584 -22.545  -4.129  1.00  0.78           H  
ATOM   5561 2HG2 VAL A 378      18.389 -23.342  -5.182  1.00  0.78           H  
ATOM   5562 3HG2 VAL A 378      17.865 -22.101  -4.018  1.00  0.78           H  
ATOM   5563  N   ASP A 379      16.555 -25.672  -1.166  1.00  0.75           N  
ATOM   5564  CA  ASP A 379      16.453 -26.875  -0.354  1.00  0.75           C  
ATOM   5565  C   ASP A 379      15.373 -27.779  -0.920  1.00  0.75           C  
ATOM   5566  O   ASP A 379      15.582 -28.986  -1.047  1.00  0.75           O  
ATOM   5567  CB  ASP A 379      16.101 -26.532   1.097  1.00  0.75           C  
ATOM   5568  CG  ASP A 379      17.243 -25.883   1.875  1.00  0.75           C  
ATOM   5569  OD1 ASP A 379      18.362 -25.932   1.419  1.00  0.75           O  
ATOM   5570  OD2 ASP A 379      16.984 -25.343   2.923  1.00  0.75           O  
ATOM   5571  H   ASP A 379      16.428 -24.760  -0.755  1.00  0.75           H  
ATOM   5572  HA  ASP A 379      17.405 -27.403  -0.382  1.00  0.75           H  
ATOM   5573 1HB  ASP A 379      15.238 -25.858   1.111  1.00  0.75           H  
ATOM   5574 2HB  ASP A 379      15.800 -27.443   1.615  1.00  0.75           H  
ATOM   5575  N   GLU A 380      14.245 -27.203  -1.327  1.00  0.72           N  
ATOM   5576  CA  GLU A 380      13.182 -27.997  -1.919  1.00  0.72           C  
ATOM   5577  C   GLU A 380      13.608 -28.659  -3.232  1.00  0.72           C  
ATOM   5578  O   GLU A 380      13.300 -29.824  -3.502  1.00  0.72           O  
ATOM   5579  CB  GLU A 380      11.963 -27.122  -2.091  1.00  0.72           C  
ATOM   5580  CG  GLU A 380      11.279 -26.793  -0.764  1.00  0.72           C  
ATOM   5581  CD  GLU A 380      10.231 -25.736  -0.857  1.00  0.72           C  
ATOM   5582  OE1 GLU A 380      10.527 -24.695  -1.406  1.00  0.72           O  
ATOM   5583  OE2 GLU A 380       9.137 -25.956  -0.398  1.00  0.72           O  
ATOM   5584  H   GLU A 380      14.101 -26.190  -1.204  1.00  0.72           H  
ATOM   5585  HA  GLU A 380      12.930 -28.795  -1.215  1.00  0.72           H  
ATOM   5586 1HB  GLU A 380      12.266 -26.186  -2.540  1.00  0.72           H  
ATOM   5587 2HB  GLU A 380      11.292 -27.582  -2.766  1.00  0.72           H  
ATOM   5588 1HG  GLU A 380      10.833 -27.703  -0.366  1.00  0.72           H  
ATOM   5589 2HG  GLU A 380      12.045 -26.479  -0.057  1.00  0.72           H  
ATOM   5590  N   LEU A 381      14.367 -27.923  -4.043  1.00  0.70           N  
ATOM   5591  CA  LEU A 381      14.817 -28.478  -5.309  1.00  0.70           C  
ATOM   5592  C   LEU A 381      15.765 -29.662  -5.056  1.00  0.70           C  
ATOM   5593  O   LEU A 381      15.700 -30.682  -5.757  1.00  0.70           O  
ATOM   5594  CB  LEU A 381      15.511 -27.381  -6.121  1.00  0.70           C  
ATOM   5595  CG  LEU A 381      14.581 -26.233  -6.582  1.00  0.70           C  
ATOM   5596  CD1 LEU A 381      15.423 -25.146  -7.243  1.00  0.70           C  
ATOM   5597  CD2 LEU A 381      13.508 -26.785  -7.504  1.00  0.70           C  
ATOM   5598  H   LEU A 381      14.587 -26.960  -3.789  1.00  0.70           H  
ATOM   5599  HA  LEU A 381      13.951 -28.836  -5.860  1.00  0.70           H  
ATOM   5600 1HB  LEU A 381      16.310 -26.949  -5.522  1.00  0.70           H  
ATOM   5601 2HB  LEU A 381      15.953 -27.832  -7.010  1.00  0.70           H  
ATOM   5602  HG  LEU A 381      14.096 -25.788  -5.724  1.00  0.70           H  
ATOM   5603 1HD1 LEU A 381      14.793 -24.330  -7.567  1.00  0.70           H  
ATOM   5604 2HD1 LEU A 381      16.155 -24.773  -6.542  1.00  0.70           H  
ATOM   5605 3HD1 LEU A 381      15.919 -25.558  -8.078  1.00  0.70           H  
ATOM   5606 1HD2 LEU A 381      12.858 -25.972  -7.817  1.00  0.70           H  
ATOM   5607 2HD2 LEU A 381      13.968 -27.242  -8.368  1.00  0.70           H  
ATOM   5608 3HD2 LEU A 381      12.923 -27.536  -6.971  1.00  0.70           H  
ATOM   5609  N   GLU A 382      16.613 -29.534  -4.025  1.00  0.68           N  
ATOM   5610  CA  GLU A 382      17.548 -30.588  -3.632  1.00  0.68           C  
ATOM   5611  C   GLU A 382      16.819 -31.801  -3.050  1.00  0.68           C  
ATOM   5612  O   GLU A 382      17.208 -32.944  -3.315  1.00  0.68           O  
ATOM   5613  CB  GLU A 382      18.577 -30.051  -2.625  1.00  0.68           C  
ATOM   5614  CG  GLU A 382      19.634 -29.076  -3.195  1.00  0.68           C  
ATOM   5615  CD  GLU A 382      20.610 -29.725  -4.152  1.00  0.68           C  
ATOM   5616  OE1 GLU A 382      20.680 -30.931  -4.178  1.00  0.68           O  
ATOM   5617  OE2 GLU A 382      21.302 -29.013  -4.841  1.00  0.68           O  
ATOM   5618  H   GLU A 382      16.616 -28.656  -3.505  1.00  0.68           H  
ATOM   5619  HA  GLU A 382      18.086 -30.912  -4.520  1.00  0.68           H  
ATOM   5620 1HB  GLU A 382      18.051 -29.515  -1.835  1.00  0.68           H  
ATOM   5621 2HB  GLU A 382      19.101 -30.884  -2.158  1.00  0.68           H  
ATOM   5622 1HG  GLU A 382      19.110 -28.282  -3.726  1.00  0.68           H  
ATOM   5623 2HG  GLU A 382      20.178 -28.624  -2.368  1.00  0.68           H  
ATOM   5624  N   GLN A 383      15.733 -31.578  -2.294  1.00  0.66           N  
ATOM   5625  CA  GLN A 383      14.971 -32.692  -1.732  1.00  0.66           C  
ATOM   5626  C   GLN A 383      14.422 -33.532  -2.864  1.00  0.66           C  
ATOM   5627  O   GLN A 383      14.476 -34.762  -2.839  1.00  0.66           O  
ATOM   5628  CB  GLN A 383      13.816 -32.191  -0.862  1.00  0.66           C  
ATOM   5629  CG  GLN A 383      14.232 -31.555   0.442  1.00  0.66           C  
ATOM   5630  CD  GLN A 383      13.076 -30.889   1.164  1.00  0.66           C  
ATOM   5631  OE1 GLN A 383      12.040 -30.562   0.573  1.00  0.66           O  
ATOM   5632  NE2 GLN A 383      13.247 -30.684   2.462  1.00  0.66           N  
ATOM   5633  H   GLN A 383      15.465 -30.616  -2.074  1.00  0.66           H  
ATOM   5634  HA  GLN A 383      15.643 -33.312  -1.131  1.00  0.66           H  
ATOM   5635 1HB  GLN A 383      13.247 -31.448  -1.426  1.00  0.66           H  
ATOM   5636 2HB  GLN A 383      13.142 -33.015  -0.640  1.00  0.66           H  
ATOM   5637 1HG  GLN A 383      14.627 -32.331   1.090  1.00  0.66           H  
ATOM   5638 2HG  GLN A 383      14.996 -30.826   0.260  1.00  0.66           H  
ATOM   5639 1HE2 GLN A 383      12.523 -30.251   2.999  1.00  0.66           H  
ATOM   5640 2HE2 GLN A 383      14.099 -30.966   2.902  1.00  0.66           H  
ATOM   5641  N   PHE A 384      13.930 -32.847  -3.892  1.00  0.66           N  
ATOM   5642  CA  PHE A 384      13.445 -33.528  -5.068  1.00  0.66           C  
ATOM   5643  C   PHE A 384      14.527 -34.286  -5.793  1.00  0.66           C  
ATOM   5644  O   PHE A 384      14.343 -35.457  -6.132  1.00  0.66           O  
ATOM   5645  CB  PHE A 384      12.702 -32.599  -5.977  1.00  0.66           C  
ATOM   5646  CG  PHE A 384      12.420 -33.224  -7.274  1.00  0.66           C  
ATOM   5647  CD1 PHE A 384      11.663 -34.359  -7.376  1.00  0.66           C  
ATOM   5648  CD2 PHE A 384      12.889 -32.648  -8.411  1.00  0.66           C  
ATOM   5649  CE1 PHE A 384      11.405 -34.900  -8.587  1.00  0.66           C  
ATOM   5650  CE2 PHE A 384      12.629 -33.199  -9.624  1.00  0.66           C  
ATOM   5651  CZ  PHE A 384      11.882 -34.320  -9.715  1.00  0.66           C  
ATOM   5652  H   PHE A 384      13.888 -31.826  -3.844  1.00  0.66           H  
ATOM   5653  HA  PHE A 384      12.732 -34.264  -4.743  1.00  0.66           H  
ATOM   5654 1HB  PHE A 384      11.781 -32.340  -5.506  1.00  0.66           H  
ATOM   5655 2HB  PHE A 384      13.274 -31.681  -6.132  1.00  0.66           H  
ATOM   5656  HD1 PHE A 384      11.293 -34.828  -6.481  1.00  0.66           H  
ATOM   5657  HD2 PHE A 384      13.490 -31.733  -8.331  1.00  0.66           H  
ATOM   5658  HE1 PHE A 384      10.835 -35.792  -8.658  1.00  0.66           H  
ATOM   5659  HE2 PHE A 384      13.014 -32.735 -10.530  1.00  0.66           H  
ATOM   5660  HZ  PHE A 384      11.682 -34.755 -10.691  1.00  0.66           H  
ATOM   5661  N   ALA A 385      15.647 -33.641  -6.059  1.00  0.67           N  
ATOM   5662  CA  ALA A 385      16.700 -34.340  -6.755  1.00  0.67           C  
ATOM   5663  C   ALA A 385      17.108 -35.591  -5.985  1.00  0.67           C  
ATOM   5664  O   ALA A 385      17.326 -36.653  -6.573  1.00  0.67           O  
ATOM   5665  CB  ALA A 385      17.866 -33.420  -6.926  1.00  0.67           C  
ATOM   5666  H   ALA A 385      15.764 -32.663  -5.785  1.00  0.67           H  
ATOM   5667  HA  ALA A 385      16.323 -34.647  -7.730  1.00  0.67           H  
ATOM   5668 1HB  ALA A 385      18.664 -33.898  -7.456  1.00  0.67           H  
ATOM   5669 2HB  ALA A 385      17.516 -32.572  -7.473  1.00  0.67           H  
ATOM   5670 3HB  ALA A 385      18.229 -33.103  -5.945  1.00  0.67           H  
ATOM   5671  N   ALA A 386      17.173 -35.481  -4.651  1.00  0.68           N  
ATOM   5672  CA  ALA A 386      17.516 -36.640  -3.852  1.00  0.68           C  
ATOM   5673  C   ALA A 386      16.471 -37.721  -4.049  1.00  0.68           C  
ATOM   5674  O   ALA A 386      16.811 -38.886  -4.267  1.00  0.68           O  
ATOM   5675  CB  ALA A 386      17.607 -36.258  -2.387  1.00  0.68           C  
ATOM   5676  H   ALA A 386      17.000 -34.586  -4.196  1.00  0.68           H  
ATOM   5677  HA  ALA A 386      18.474 -37.019  -4.186  1.00  0.68           H  
ATOM   5678 1HB  ALA A 386      17.878 -37.135  -1.798  1.00  0.68           H  
ATOM   5679 2HB  ALA A 386      18.363 -35.481  -2.261  1.00  0.68           H  
ATOM   5680 3HB  ALA A 386      16.645 -35.880  -2.050  1.00  0.68           H  
ATOM   5681  N   ALA A 387      15.198 -37.328  -4.079  1.00  0.72           N  
ATOM   5682  CA  ALA A 387      14.123 -38.285  -4.257  1.00  0.72           C  
ATOM   5683  C   ALA A 387      14.276 -39.022  -5.582  1.00  0.72           C  
ATOM   5684  O   ALA A 387      14.030 -40.225  -5.650  1.00  0.72           O  
ATOM   5685  CB  ALA A 387      12.790 -37.574  -4.182  1.00  0.72           C  
ATOM   5686  H   ALA A 387      14.967 -36.349  -3.905  1.00  0.72           H  
ATOM   5687  HA  ALA A 387      14.182 -39.012  -3.449  1.00  0.72           H  
ATOM   5688 1HB  ALA A 387      11.995 -38.278  -4.272  1.00  0.72           H  
ATOM   5689 2HB  ALA A 387      12.724 -37.072  -3.219  1.00  0.72           H  
ATOM   5690 3HB  ALA A 387      12.715 -36.844  -4.976  1.00  0.72           H  
ATOM   5691  N   LEU A 388      14.728 -38.325  -6.622  1.00  0.78           N  
ATOM   5692  CA  LEU A 388      14.929 -38.959  -7.917  1.00  0.78           C  
ATOM   5693  C   LEU A 388      16.024 -40.017  -7.876  1.00  0.78           C  
ATOM   5694  O   LEU A 388      15.988 -40.991  -8.641  1.00  0.78           O  
ATOM   5695  CB  LEU A 388      15.297 -37.947  -8.971  1.00  0.78           C  
ATOM   5696  CG  LEU A 388      14.273 -37.014  -9.372  1.00  0.78           C  
ATOM   5697  CD1 LEU A 388      14.912 -36.094 -10.326  1.00  0.78           C  
ATOM   5698  CD2 LEU A 388      13.106 -37.758  -9.987  1.00  0.78           C  
ATOM   5699  H   LEU A 388      14.898 -37.322  -6.507  1.00  0.78           H  
ATOM   5700  HA  LEU A 388      13.996 -39.442  -8.204  1.00  0.78           H  
ATOM   5701 1HB  LEU A 388      16.128 -37.366  -8.606  1.00  0.78           H  
ATOM   5702 2HB  LEU A 388      15.617 -38.454  -9.830  1.00  0.78           H  
ATOM   5703  HG  LEU A 388      13.928 -36.440  -8.510  1.00  0.78           H  
ATOM   5704 1HD1 LEU A 388      14.209 -35.369 -10.653  1.00  0.78           H  
ATOM   5705 2HD1 LEU A 388      15.742 -35.608  -9.837  1.00  0.78           H  
ATOM   5706 3HD1 LEU A 388      15.271 -36.669 -11.177  1.00  0.78           H  
ATOM   5707 1HD2 LEU A 388      12.355 -37.061 -10.304  1.00  0.78           H  
ATOM   5708 2HD2 LEU A 388      13.449 -38.313 -10.837  1.00  0.78           H  
ATOM   5709 3HD2 LEU A 388      12.677 -38.439  -9.256  1.00  0.78           H  
ATOM   5710  N   ARG A 389      17.034 -39.791  -7.021  1.00  0.89           N  
ATOM   5711  CA  ARG A 389      18.144 -40.732  -6.867  1.00  0.89           C  
ATOM   5712  C   ARG A 389      17.670 -41.956  -6.083  1.00  0.89           C  
ATOM   5713  O   ARG A 389      18.098 -43.087  -6.328  1.00  0.89           O  
ATOM   5714  CB  ARG A 389      19.308 -40.104  -6.103  1.00  0.89           C  
ATOM   5715  CG  ARG A 389      20.031 -38.977  -6.805  1.00  0.89           C  
ATOM   5716  CD  ARG A 389      21.211 -38.527  -6.041  1.00  0.89           C  
ATOM   5717  NE  ARG A 389      21.920 -37.431  -6.697  1.00  0.89           N  
ATOM   5718  CZ  ARG A 389      21.744 -36.124  -6.428  1.00  0.89           C  
ATOM   5719  NH1 ARG A 389      20.894 -35.753  -5.504  1.00  0.89           N  
ATOM   5720  NH2 ARG A 389      22.443 -35.229  -7.092  1.00  0.89           N  
ATOM   5721  H   ARG A 389      17.025 -38.929  -6.466  1.00  0.89           H  
ATOM   5722  HA  ARG A 389      18.488 -41.045  -7.855  1.00  0.89           H  
ATOM   5723 1HB  ARG A 389      18.962 -39.731  -5.143  1.00  0.89           H  
ATOM   5724 2HB  ARG A 389      20.049 -40.876  -5.900  1.00  0.89           H  
ATOM   5725 1HG  ARG A 389      20.370 -39.322  -7.777  1.00  0.89           H  
ATOM   5726 2HG  ARG A 389      19.353 -38.131  -6.920  1.00  0.89           H  
ATOM   5727 1HD  ARG A 389      20.889 -38.185  -5.058  1.00  0.89           H  
ATOM   5728 2HD  ARG A 389      21.901 -39.363  -5.930  1.00  0.89           H  
ATOM   5729  HE  ARG A 389      22.595 -37.671  -7.412  1.00  0.89           H  
ATOM   5730 1HH1 ARG A 389      20.374 -36.455  -5.002  1.00  0.89           H  
ATOM   5731 2HH1 ARG A 389      20.774 -34.771  -5.286  1.00  0.89           H  
ATOM   5732 1HH2 ARG A 389      23.100 -35.542  -7.822  1.00  0.89           H  
ATOM   5733 2HH2 ARG A 389      22.332 -34.242  -6.896  1.00  0.89           H  
ATOM   5734  N   GLU A 390      16.775 -41.706  -5.129  1.00  1.07           N  
ATOM   5735  CA  GLU A 390      16.209 -42.732  -4.263  1.00  1.07           C  
ATOM   5736  C   GLU A 390      15.091 -43.530  -4.949  1.00  1.07           C  
ATOM   5737  O   GLU A 390      14.851 -44.693  -4.612  1.00  1.07           O  
ATOM   5738  CB  GLU A 390      15.697 -42.069  -2.982  1.00  1.07           C  
ATOM   5739  CG  GLU A 390      16.807 -41.482  -2.097  1.00  1.07           C  
ATOM   5740  CD  GLU A 390      16.299 -40.728  -0.888  1.00  1.07           C  
ATOM   5741  OE1 GLU A 390      15.104 -40.551  -0.762  1.00  1.07           O  
ATOM   5742  OE2 GLU A 390      17.106 -40.334  -0.083  1.00  1.07           O  
ATOM   5743  H   GLU A 390      16.503 -40.736  -4.975  1.00  1.07           H  
ATOM   5744  HA  GLU A 390      17.004 -43.428  -3.997  1.00  1.07           H  
ATOM   5745 1HB  GLU A 390      15.038 -41.252  -3.253  1.00  1.07           H  
ATOM   5746 2HB  GLU A 390      15.121 -42.784  -2.396  1.00  1.07           H  
ATOM   5747 1HG  GLU A 390      17.449 -42.294  -1.763  1.00  1.07           H  
ATOM   5748 2HG  GLU A 390      17.411 -40.812  -2.707  1.00  1.07           H  
ATOM   5749  N   ALA A 391      14.408 -42.906  -5.909  1.00  1.33           N  
ATOM   5750  CA  ALA A 391      13.308 -43.548  -6.608  1.00  1.33           C  
ATOM   5751  C   ALA A 391      13.801 -44.815  -7.314  1.00  1.33           C  
ATOM   5752  O   ALA A 391      14.899 -44.809  -7.870  1.00  1.33           O  
ATOM   5753  CB  ALA A 391      12.691 -42.598  -7.629  1.00  1.33           C  
ATOM   5754  H   ALA A 391      14.624 -41.934  -6.115  1.00  1.33           H  
ATOM   5755  HA  ALA A 391      12.568 -43.794  -5.872  1.00  1.33           H  
ATOM   5756 1HB  ALA A 391      11.855 -43.096  -8.123  1.00  1.33           H  
ATOM   5757 2HB  ALA A 391      12.339 -41.702  -7.128  1.00  1.33           H  
ATOM   5758 3HB  ALA A 391      13.443 -42.323  -8.370  1.00  1.33           H  
ATOM   5759  N   PRO A 392      13.008 -45.901  -7.325  1.00  1.64           N  
ATOM   5760  CA  PRO A 392      13.286 -47.160  -7.990  1.00  1.64           C  
ATOM   5761  C   PRO A 392      12.818 -47.143  -9.437  1.00  1.64           C  
ATOM   5762  O   PRO A 392      13.186 -48.027 -10.212  1.00  1.64           O  
ATOM   5763  OXT PRO A 392      11.812 -46.488  -9.700  1.00  1.64           O  
ATOM   5764  CB  PRO A 392      12.457 -48.149  -7.168  1.00  1.64           C  
ATOM   5765  CG  PRO A 392      11.259 -47.335  -6.696  1.00  1.64           C  
ATOM   5766  CD  PRO A 392      11.780 -45.918  -6.518  1.00  1.64           C  
ATOM   5767  HA  PRO A 392      14.364 -47.380  -7.927  1.00  1.64           H  
ATOM   5768 1HB  PRO A 392      12.172 -49.011  -7.790  1.00  1.64           H  
ATOM   5769 2HB  PRO A 392      13.063 -48.537  -6.337  1.00  1.64           H  
ATOM   5770 1HG  PRO A 392      10.441 -47.395  -7.430  1.00  1.64           H  
ATOM   5771 2HG  PRO A 392      10.867 -47.753  -5.755  1.00  1.64           H  
ATOM   5772 1HD  PRO A 392      11.053 -45.184  -6.893  1.00  1.64           H  
ATOM   5773 2HD  PRO A 392      12.021 -45.785  -5.452  1.00  1.64           H  
TER    5774
ENDMDL

REMARK ID 599192 MODEL 2 2024-03-02_00000149_1_19
PFRMAT TS
TARGET 2024-03-02_00000149_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.886   3.979  -2.704  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.846   4.199  -3.722  1.00 10.00           C  
ATOM      3  C   MET A   1       1.825   3.062  -3.829  1.00 10.00           C  
ATOM      4  O   MET A   1       1.590   2.489  -4.901  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.484   4.448  -5.088  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.269   5.741  -5.193  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.234   7.210  -4.921  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.226   7.193  -6.398  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.561   4.726  -2.762  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.516   3.949  -1.754  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.359   3.097  -2.847  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.299   5.096  -3.436  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.169   3.624  -5.319  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.714   4.453  -5.855  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.069   5.744  -4.456  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.717   5.808  -6.185  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.536   8.035  -6.380  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.869   7.264  -7.279  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.659   6.260  -6.441  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.243   2.694  -2.708  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.203   1.662  -2.631  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.715   0.233  -2.827  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.909  -0.511  -1.858  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.459   3.195  -1.856  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.302   1.733  -1.672  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.557   1.876  -3.381  1.00 10.00           H  
ATOM     27  N   SER A   3       1.042  -0.090  -4.084  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.456  -1.425  -4.537  1.00 10.00           C  
ATOM     29  C   SER A   3       2.909  -1.730  -4.212  1.00 10.00           C  
ATOM     30  O   SER A   3       3.402  -2.826  -4.465  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.223  -1.579  -6.028  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.053  -0.730  -6.764  1.00 10.00           O  
ATOM     33  H   SER A   3       0.943   0.657  -4.776  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.842  -2.164  -4.021  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.413  -2.615  -6.321  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.183  -1.360  -6.256  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.008   0.140  -6.344  1.00 10.00           H  
ATOM     38  N   SER A   4       3.590  -0.732  -3.690  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.986  -0.858  -3.323  1.00 10.00           C  
ATOM     40  C   SER A   4       5.175  -1.569  -1.978  1.00 10.00           C  
ATOM     41  O   SER A   4       6.302  -1.881  -1.584  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.636   0.515  -3.329  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.092   1.333  -2.330  1.00 10.00           O  
ATOM     44  H   SER A   4       3.108   0.137  -3.528  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.467  -1.466  -4.084  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.712   0.403  -3.168  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.497   0.986  -4.302  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.137   0.804  -1.518  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.082  -1.784  -1.227  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.211  -2.444   0.075  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.521  -3.932  -0.116  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.012  -4.579  -1.033  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.956  -2.254   0.930  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.183  -2.571   2.389  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.210  -3.857   2.902  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.423  -1.740   3.434  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.445  -3.795   4.207  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.583  -2.525   4.550  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.159  -1.501  -1.561  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.043  -2.009   0.625  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.617  -1.228   0.850  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.156  -2.898   0.559  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.482  -0.651   3.392  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.517  -4.645   4.885  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.772  -2.180   5.483  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.388  -4.486   0.729  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.741  -5.899   0.630  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.639  -6.938   0.930  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.698  -8.061   0.437  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.935  -6.196   1.550  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.716  -5.971   3.023  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.783  -4.721   3.602  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.446  -6.838   4.029  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.582  -4.835   4.904  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.369  -6.105   5.189  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.789  -3.917   1.462  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.070  -6.097  -0.389  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.213  -7.215   1.439  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.783  -5.610   1.247  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       6.774  -3.849   3.115  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       6.304  -7.917   4.062  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.608  -3.955   5.544  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.636  -6.583   1.730  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.605  -7.557   2.093  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.466  -7.600   1.062  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.062  -6.567   0.516  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.104  -7.280   3.518  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.204  -8.340   4.154  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.150  -8.493   3.861  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.489  -9.274   5.092  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.642  -9.475   4.594  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.331  -9.965   5.348  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.581  -5.635   2.104  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.050  -8.553   2.106  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.969  -7.166   4.167  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.617  -6.349   3.545  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.638  -8.200   3.009  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.403  -9.529   5.624  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.691  -9.752   4.510  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.916  -8.781   0.812  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.202  -8.874  -0.123  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.373  -7.997   0.296  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.781  -8.011   1.461  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.742 -10.312  -0.208  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.035 -11.324  -1.000  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.104 -11.287  -2.375  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.732 -12.423  -0.621  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.807 -12.314  -2.811  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.199 -13.022  -1.762  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.268  -9.613   1.269  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.127  -8.557  -1.115  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.848 -10.700   0.808  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.741 -10.275  -0.631  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.882 -12.779   0.401  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.021 -12.542  -3.854  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.745 -13.874  -1.783  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.865  -7.198  -0.651  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.028  -6.309  -0.513  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.947  -5.296   0.648  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.963  -4.681   0.997  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.298  -7.145  -0.381  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.492  -8.110  -1.527  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.754  -7.689  -2.818  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.451  -9.465  -1.575  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.869  -8.746  -3.608  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.689  -9.831  -2.881  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.412  -7.229  -1.553  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.105  -5.723  -1.426  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.263  -7.709   0.553  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.161  -6.483  -0.330  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.265 -10.140  -0.742  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.075  -8.726  -4.680  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.720 -10.784  -3.225  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.771  -5.126   1.213  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.519  -4.175   2.285  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.201  -2.903   1.587  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.900  -2.964   0.389  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.389  -4.651   3.165  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.264  -4.004   4.511  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.283  -2.763   4.706  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.599  -4.471   5.731  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.271  -2.480   5.998  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.261  -3.500   6.648  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.975  -5.675   0.898  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.411  -4.033   2.904  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.495  -5.728   3.326  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.533  -4.490   2.621  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.260  -2.045   4.014  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.047  -5.407   6.057  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.663  -1.527   6.344  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.318  -1.730   2.295  1.00 12.66           N  
ATOM    152  CA  SER A  11      -0.789  -0.900   1.228  1.00 12.66           C  
ATOM    153  C   SER A  11      -0.100   0.327   1.794  1.00 12.66           C  
ATOM    154  O   SER A  11      -0.306   0.719   2.945  1.00 12.66           O  
ATOM    155  CB  SER A  11      -1.921  -0.412   0.321  1.00 12.66           C  
ATOM    156  OG  SER A  11      -2.769   0.483   1.007  1.00 12.66           O  
ATOM    157  H   SER A  11      -1.350  -0.790   2.640  1.00 12.66           H  
ATOM    158  HA  SER A  11       0.037  -1.338   0.672  1.00 12.66           H  
ATOM    159 1HB  SER A  11      -1.505   0.057  -0.562  1.00 12.66           H  
ATOM    160 2HB  SER A  11      -2.514  -1.255  -0.016  1.00 12.66           H  
ATOM    161  HG  SER A  11      -2.234   1.286   1.158  1.00 12.66           H  
ATOM    162  N   SER A  12       0.752   0.879   0.960  1.00 12.40           N  
ATOM    163  CA  SER A  12       1.474   2.117   1.197  1.00 12.40           C  
ATOM    164  C   SER A  12       0.615   3.332   0.926  1.00 12.40           C  
ATOM    165  O   SER A  12      -0.319   3.272   0.125  1.00 12.40           O  
ATOM    166  CB  SER A  12       2.720   2.142   0.331  1.00 12.40           C  
ATOM    167  OG  SER A  12       3.287   3.440   0.238  1.00 12.40           O  
ATOM    168  H   SER A  12       0.859   0.421   0.052  1.00 12.40           H  
ATOM    169  HA  SER A  12       1.777   2.142   2.245  1.00 12.40           H  
ATOM    170 1HB  SER A  12       3.458   1.464   0.761  1.00 12.40           H  
ATOM    171 2HB  SER A  12       2.496   1.760  -0.642  1.00 12.40           H  
ATOM    172  HG  SER A  12       2.543   4.088   0.124  1.00 12.40           H  
ATOM    173  N   GLY A  13       0.921   4.433   1.587  1.00 12.03           N  
ATOM    174  CA  GLY A  13       0.235   5.665   1.266  1.00 12.03           C  
ATOM    175  C   GLY A  13       0.934   6.225   0.047  1.00 12.03           C  
ATOM    176  O   GLY A  13       1.799   5.545  -0.533  1.00 12.03           O  
ATOM    177  H   GLY A  13       1.662   4.425   2.278  1.00 12.03           H  
ATOM    178 1HA  GLY A  13      -0.818   5.476   1.054  1.00 12.03           H  
ATOM    179 2HA  GLY A  13       0.300   6.365   2.098  1.00 12.03           H  
ATOM    180  N   LEU A  14       0.597   7.446  -0.336  1.00 11.55           N  
ATOM    181  CA  LEU A  14       1.221   8.047  -1.503  1.00 11.55           C  
ATOM    182  C   LEU A  14       2.342   8.954  -1.041  1.00 11.55           C  
ATOM    183  O   LEU A  14       2.327   9.443   0.089  1.00 11.55           O  
ATOM    184  CB  LEU A  14       0.191   8.788  -2.339  1.00 11.55           C  
ATOM    185  CG  LEU A  14      -0.979   7.906  -2.804  1.00 11.55           C  
ATOM    186  CD1 LEU A  14      -1.950   8.746  -3.604  1.00 11.55           C  
ATOM    187  CD2 LEU A  14      -0.442   6.727  -3.607  1.00 11.55           C  
ATOM    188  H   LEU A  14      -0.105   7.959   0.178  1.00 11.55           H  
ATOM    189  HA  LEU A  14       1.653   7.261  -2.119  1.00 11.55           H  
ATOM    190 1HB  LEU A  14      -0.212   9.613  -1.754  1.00 11.55           H  
ATOM    191 2HB  LEU A  14       0.685   9.196  -3.222  1.00 11.55           H  
ATOM    192  HG  LEU A  14      -1.512   7.524  -1.932  1.00 11.55           H  
ATOM    193 1HD1 LEU A  14      -2.792   8.130  -3.921  1.00 11.55           H  
ATOM    194 2HD1 LEU A  14      -2.315   9.567  -2.985  1.00 11.55           H  
ATOM    195 3HD1 LEU A  14      -1.445   9.149  -4.481  1.00 11.55           H  
ATOM    196 1HD2 LEU A  14      -1.270   6.093  -3.925  1.00 11.55           H  
ATOM    197 2HD2 LEU A  14       0.084   7.094  -4.476  1.00 11.55           H  
ATOM    198 3HD2 LEU A  14       0.235   6.148  -2.987  1.00 11.55           H  
ATOM    199  N   VAL A  15       3.327   9.151  -1.895  1.00 10.96           N  
ATOM    200  CA  VAL A  15       4.478   9.956  -1.538  1.00 10.96           C  
ATOM    201  C   VAL A  15       4.142  11.457  -1.462  1.00 10.96           C  
ATOM    202  O   VAL A  15       3.521  11.977  -2.391  1.00 10.96           O  
ATOM    203  CB  VAL A  15       5.579   9.713  -2.571  1.00 10.96           C  
ATOM    204  CG1 VAL A  15       6.743  10.577  -2.298  1.00 10.96           C  
ATOM    205  CG2 VAL A  15       5.963   8.272  -2.527  1.00 10.96           C  
ATOM    206  H   VAL A  15       3.279   8.732  -2.816  1.00 10.96           H  
ATOM    207  HA  VAL A  15       4.849   9.575  -0.601  1.00 10.96           H  
ATOM    208  HB  VAL A  15       5.204   9.958  -3.569  1.00 10.96           H  
ATOM    209 1HG1 VAL A  15       7.500  10.376  -3.022  1.00 10.96           H  
ATOM    210 2HG1 VAL A  15       6.450  11.623  -2.347  1.00 10.96           H  
ATOM    211 3HG1 VAL A  15       7.131  10.360  -1.310  1.00 10.96           H  
ATOM    212 1HG2 VAL A  15       6.735   8.076  -3.266  1.00 10.96           H  
ATOM    213 2HG2 VAL A  15       6.332   8.034  -1.530  1.00 10.96           H  
ATOM    214 3HG2 VAL A  15       5.091   7.670  -2.737  1.00 10.96           H  
ATOM    215  N   PRO A  16       4.481  12.164  -0.357  1.00 10.27           N  
ATOM    216  CA  PRO A  16       4.294  13.597  -0.160  1.00 10.27           C  
ATOM    217  C   PRO A  16       4.926  14.423  -1.257  1.00 10.27           C  
ATOM    218  O   PRO A  16       6.024  14.113  -1.719  1.00 10.27           O  
ATOM    219  CB  PRO A  16       5.005  13.845   1.174  1.00 10.27           C  
ATOM    220  CG  PRO A  16       4.906  12.535   1.906  1.00 10.27           C  
ATOM    221  CD  PRO A  16       5.033  11.476   0.840  1.00 10.27           C  
ATOM    222  HA  PRO A  16       3.218  13.813  -0.082  1.00 10.27           H  
ATOM    223 1HB  PRO A  16       6.045  14.158   0.988  1.00 10.27           H  
ATOM    224 2HB  PRO A  16       4.516  14.669   1.711  1.00 10.27           H  
ATOM    225 1HG  PRO A  16       5.697  12.467   2.669  1.00 10.27           H  
ATOM    226 2HG  PRO A  16       3.946  12.473   2.442  1.00 10.27           H  
ATOM    227 1HD  PRO A  16       6.078  11.184   0.694  1.00 10.27           H  
ATOM    228 2HD  PRO A  16       4.389  10.640   1.161  1.00 10.27           H  
ATOM    229  N   ARG A  17       4.257  15.499  -1.646  1.00  9.49           N  
ATOM    230  CA  ARG A  17       4.771  16.328  -2.725  1.00  9.49           C  
ATOM    231  C   ARG A  17       6.167  16.839  -2.411  1.00  9.49           C  
ATOM    232  O   ARG A  17       6.422  17.391  -1.341  1.00  9.49           O  
ATOM    233  CB  ARG A  17       3.845  17.508  -2.985  1.00  9.49           C  
ATOM    234  CG  ARG A  17       4.233  18.380  -4.173  1.00  9.49           C  
ATOM    235  CD  ARG A  17       3.225  19.452  -4.427  1.00  9.49           C  
ATOM    236  NE  ARG A  17       3.600  20.297  -5.554  1.00  9.49           N  
ATOM    237  CZ  ARG A  17       2.852  21.310  -6.039  1.00  9.49           C  
ATOM    238  NH1 ARG A  17       1.692  21.596  -5.491  1.00  9.49           N  
ATOM    239  NH2 ARG A  17       3.286  22.017  -7.069  1.00  9.49           N  
ATOM    240  H   ARG A  17       3.369  15.725  -1.220  1.00  9.49           H  
ATOM    241  HA  ARG A  17       4.819  15.721  -3.631  1.00  9.49           H  
ATOM    242 1HB  ARG A  17       2.834  17.143  -3.162  1.00  9.49           H  
ATOM    243 2HB  ARG A  17       3.814  18.148  -2.104  1.00  9.49           H  
ATOM    244 1HG  ARG A  17       5.195  18.854  -3.978  1.00  9.49           H  
ATOM    245 2HG  ARG A  17       4.310  17.759  -5.065  1.00  9.49           H  
ATOM    246 1HD  ARG A  17       2.258  18.999  -4.648  1.00  9.49           H  
ATOM    247 2HD  ARG A  17       3.136  20.083  -3.543  1.00  9.49           H  
ATOM    248  HE  ARG A  17       4.486  20.112  -6.004  1.00  9.49           H  
ATOM    249 1HH1 ARG A  17       1.359  21.056  -4.704  1.00  9.49           H  
ATOM    250 2HH1 ARG A  17       1.134  22.354  -5.855  1.00  9.49           H  
ATOM    251 1HH2 ARG A  17       4.178  21.799  -7.492  1.00  9.49           H  
ATOM    252 2HH2 ARG A  17       2.727  22.774  -7.433  1.00  9.49           H  
ATOM    253  N   GLY A  18       7.062  16.637  -3.368  1.00  8.59           N  
ATOM    254  CA  GLY A  18       8.465  17.019  -3.317  1.00  8.59           C  
ATOM    255  C   GLY A  18       9.330  15.791  -3.057  1.00  8.59           C  
ATOM    256  O   GLY A  18      10.424  15.656  -3.607  1.00  8.59           O  
ATOM    257  H   GLY A  18       6.764  16.146  -4.204  1.00  8.59           H  
ATOM    258 1HA  GLY A  18       8.751  17.482  -4.261  1.00  8.59           H  
ATOM    259 2HA  GLY A  18       8.617  17.755  -2.529  1.00  8.59           H  
ATOM    260  N   SER A  19       8.776  14.814  -2.338  1.00  7.53           N  
ATOM    261  CA  SER A  19       9.512  13.600  -2.006  1.00  7.53           C  
ATOM    262  C   SER A  19       9.348  12.605  -3.133  1.00  7.53           C  
ATOM    263  O   SER A  19       9.985  11.550  -3.160  1.00  7.53           O  
ATOM    264  CB  SER A  19       9.009  13.010  -0.698  1.00  7.53           C  
ATOM    265  OG  SER A  19       9.242  13.881   0.377  1.00  7.53           O  
ATOM    266  H   SER A  19       7.828  14.914  -1.976  1.00  7.53           H  
ATOM    267  HA  SER A  19      10.570  13.842  -1.904  1.00  7.53           H  
ATOM    268 1HB  SER A  19       7.946  12.810  -0.772  1.00  7.53           H  
ATOM    269 2HB  SER A  19       9.506  12.060  -0.516  1.00  7.53           H  
ATOM    270  HG  SER A  19       8.632  14.616   0.252  1.00  7.53           H  
ATOM    271  N   HIS A  20       8.494  12.969  -4.084  1.00  6.32           N  
ATOM    272  CA  HIS A  20       8.212  12.141  -5.232  1.00  6.32           C  
ATOM    273  C   HIS A  20       9.315  12.228  -6.271  1.00  6.32           C  
ATOM    274  O   HIS A  20       9.353  11.430  -7.204  1.00  6.32           O  
ATOM    275  CB  HIS A  20       6.844  12.508  -5.832  1.00  6.32           C  
ATOM    276  CG  HIS A  20       6.705  13.894  -6.491  1.00  6.32           C  
ATOM    277  ND1 HIS A  20       6.756  15.092  -5.793  1.00  6.32           N  
ATOM    278  CD2 HIS A  20       6.460  14.235  -7.776  1.00  6.32           C  
ATOM    279  CE1 HIS A  20       6.571  16.096  -6.640  1.00  6.32           C  
ATOM    280  NE2 HIS A  20       6.385  15.599  -7.836  1.00  6.32           N  
ATOM    281  H   HIS A  20       8.016  13.849  -3.967  1.00  6.32           H  
ATOM    282  HA  HIS A  20       8.160  11.100  -4.935  1.00  6.32           H  
ATOM    283 1HB  HIS A  20       6.611  11.779  -6.590  1.00  6.32           H  
ATOM    284 2HB  HIS A  20       6.079  12.423  -5.055  1.00  6.32           H  
ATOM    285  HD2 HIS A  20       6.341  13.571  -8.609  1.00  6.32           H  
ATOM    286  HE1 HIS A  20       6.563  17.157  -6.390  1.00  6.32           H  
ATOM    287  HE2 HIS A  20       6.202  16.132  -8.678  1.00  6.32           H  
ATOM    288  N   MET A  21      10.224  13.208  -6.131  1.00  5.07           N  
ATOM    289  CA  MET A  21      11.314  13.372  -7.089  1.00  5.07           C  
ATOM    290  C   MET A  21      10.807  13.353  -8.534  1.00  5.07           C  
ATOM    291  O   MET A  21      11.382  12.699  -9.405  1.00  5.07           O  
ATOM    292  CB  MET A  21      12.352  12.267  -6.860  1.00  5.07           C  
ATOM    293  CG  MET A  21      12.949  12.279  -5.448  1.00  5.07           C  
ATOM    294  SD  MET A  21      13.836  13.798  -5.062  1.00  5.07           S  
ATOM    295  CE  MET A  21      15.333  13.608  -6.028  1.00  5.07           C  
ATOM    296  H   MET A  21      10.167  13.853  -5.338  1.00  5.07           H  
ATOM    297  HA  MET A  21      11.785  14.339  -6.911  1.00  5.07           H  
ATOM    298 1HB  MET A  21      11.906  11.288  -7.029  1.00  5.07           H  
ATOM    299 2HB  MET A  21      13.174  12.377  -7.572  1.00  5.07           H  
ATOM    300 1HG  MET A  21      12.157  12.144  -4.714  1.00  5.07           H  
ATOM    301 2HG  MET A  21      13.645  11.446  -5.353  1.00  5.07           H  
ATOM    302 1HE  MET A  21      15.970  14.480  -5.899  1.00  5.07           H  
ATOM    303 2HE  MET A  21      15.868  12.725  -5.695  1.00  5.07           H  
ATOM    304 3HE  MET A  21      15.080  13.499  -7.084  1.00  5.07           H  
ATOM    305  N   MET A  22       9.706  14.068  -8.784  1.00  3.93           N  
ATOM    306  CA  MET A  22       9.042  14.149 -10.087  1.00  3.93           C  
ATOM    307  C   MET A  22       8.523  12.787 -10.608  1.00  3.93           C  
ATOM    308  O   MET A  22       8.280  12.635 -11.810  1.00  3.93           O  
ATOM    309  CB  MET A  22       9.983  14.763 -11.122  1.00  3.93           C  
ATOM    310  CG  MET A  22      10.417  16.176 -10.813  1.00  3.93           C  
ATOM    311  SD  MET A  22       9.035  17.303 -10.740  1.00  3.93           S  
ATOM    312  CE  MET A  22       8.590  17.330 -12.473  1.00  3.93           C  
ATOM    313  H   MET A  22       9.311  14.590  -8.014  1.00  3.93           H  
ATOM    314  HA  MET A  22       8.181  14.803  -9.984  1.00  3.93           H  
ATOM    315 1HB  MET A  22      10.874  14.157 -11.243  1.00  3.93           H  
ATOM    316 2HB  MET A  22       9.487  14.784 -12.081  1.00  3.93           H  
ATOM    317 1HG  MET A  22      10.944  16.205  -9.863  1.00  3.93           H  
ATOM    318 2HG  MET A  22      11.096  16.517 -11.594  1.00  3.93           H  
ATOM    319 1HE  MET A  22       7.744  18.000 -12.621  1.00  3.93           H  
ATOM    320 2HE  MET A  22       9.441  17.682 -13.061  1.00  3.93           H  
ATOM    321 3HE  MET A  22       8.320  16.325 -12.793  1.00  3.93           H  
ATOM    322  N   MET A  23       8.266  11.829  -9.704  1.00  3.01           N  
ATOM    323  CA  MET A  23       7.811  10.499 -10.084  1.00  3.01           C  
ATOM    324  C   MET A  23       8.786   9.963 -11.107  1.00  3.01           C  
ATOM    325  O   MET A  23       8.427   9.659 -12.249  1.00  3.01           O  
ATOM    326  CB  MET A  23       6.371  10.441 -10.611  1.00  3.01           C  
ATOM    327  CG  MET A  23       5.290  10.774  -9.579  1.00  3.01           C  
ATOM    328  SD  MET A  23       5.293   9.626  -8.163  1.00  3.01           S  
ATOM    329  CE  MET A  23       4.050  10.362  -7.101  1.00  3.01           C  
ATOM    330  H   MET A  23       8.489  11.989  -8.729  1.00  3.01           H  
ATOM    331  HA  MET A  23       7.871   9.849  -9.211  1.00  3.01           H  
ATOM    332 1HB  MET A  23       6.267  11.128 -11.448  1.00  3.01           H  
ATOM    333 2HB  MET A  23       6.167   9.439 -10.989  1.00  3.01           H  
ATOM    334 1HG  MET A  23       5.408  11.760  -9.217  1.00  3.01           H  
ATOM    335 2HG  MET A  23       4.316  10.712 -10.062  1.00  3.01           H  
ATOM    336 1HE  MET A  23       3.967   9.786  -6.185  1.00  3.01           H  
ATOM    337 2HE  MET A  23       4.324  11.382  -6.858  1.00  3.01           H  
ATOM    338 3HE  MET A  23       3.089  10.362  -7.619  1.00  3.01           H  
ATOM    339  N   LEU A  24      10.030   9.833 -10.666  1.00  2.33           N  
ATOM    340  CA  LEU A  24      11.162   9.465 -11.520  1.00  2.33           C  
ATOM    341  C   LEU A  24      10.821   8.327 -12.472  1.00  2.33           C  
ATOM    342  O   LEU A  24      11.401   8.247 -13.549  1.00  2.33           O  
ATOM    343  CB  LEU A  24      12.369   9.090 -10.642  1.00  2.33           C  
ATOM    344  CG  LEU A  24      12.270   7.762  -9.907  1.00  2.33           C  
ATOM    345  CD1 LEU A  24      12.936   6.698 -10.755  1.00  2.33           C  
ATOM    346  CD2 LEU A  24      12.866   7.850  -8.556  1.00  2.33           C  
ATOM    347  H   LEU A  24      10.222  10.085  -9.699  1.00  2.33           H  
ATOM    348  HA  LEU A  24      11.425  10.351 -12.103  1.00  2.33           H  
ATOM    349 1HB  LEU A  24      13.253   9.045 -11.281  1.00  2.33           H  
ATOM    350 2HB  LEU A  24      12.520   9.879  -9.899  1.00  2.33           H  
ATOM    351  HG  LEU A  24      11.231   7.509  -9.791  1.00  2.33           H  
ATOM    352 1HD1 LEU A  24      12.857   5.729 -10.274  1.00  2.33           H  
ATOM    353 2HD1 LEU A  24      12.463   6.665 -11.722  1.00  2.33           H  
ATOM    354 3HD1 LEU A  24      13.976   6.947 -10.883  1.00  2.33           H  
ATOM    355 1HD2 LEU A  24      12.739   6.898  -8.078  1.00  2.33           H  
ATOM    356 2HD2 LEU A  24      13.905   8.087  -8.589  1.00  2.33           H  
ATOM    357 3HD2 LEU A  24      12.347   8.617  -7.995  1.00  2.33           H  
ATOM    358  N   ALA A  25       9.928   7.412 -12.092  1.00  1.88           N  
ATOM    359  CA  ALA A  25       9.622   6.319 -12.984  1.00  1.88           C  
ATOM    360  C   ALA A  25       9.033   6.802 -14.289  1.00  1.88           C  
ATOM    361  O   ALA A  25       9.370   6.276 -15.345  1.00  1.88           O  
ATOM    362  CB  ALA A  25       8.680   5.348 -12.321  1.00  1.88           C  
ATOM    363  H   ALA A  25       9.463   7.501 -11.204  1.00  1.88           H  
ATOM    364  HA  ALA A  25      10.549   5.835 -13.222  1.00  1.88           H  
ATOM    365 1HB  ALA A  25       8.496   4.509 -12.992  1.00  1.88           H  
ATOM    366 2HB  ALA A  25       9.135   4.985 -11.410  1.00  1.88           H  
ATOM    367 3HB  ALA A  25       7.740   5.845 -12.090  1.00  1.88           H  
ATOM    368  N   GLN A  26       8.161   7.811 -14.251  1.00  1.59           N  
ATOM    369  CA  GLN A  26       7.610   8.310 -15.502  1.00  1.59           C  
ATOM    370  C   GLN A  26       8.704   9.030 -16.239  1.00  1.59           C  
ATOM    371  O   GLN A  26       8.795   8.978 -17.461  1.00  1.59           O  
ATOM    372  CB  GLN A  26       6.408   9.221 -15.323  1.00  1.59           C  
ATOM    373  CG  GLN A  26       5.740   9.634 -16.683  1.00  1.59           C  
ATOM    374  CD  GLN A  26       5.174   8.427 -17.516  1.00  1.59           C  
ATOM    375  OE1 GLN A  26       4.444   7.563 -16.994  1.00  1.59           O  
ATOM    376  NE2 GLN A  26       5.488   8.361 -18.820  1.00  1.59           N  
ATOM    377  H   GLN A  26       7.944   8.270 -13.372  1.00  1.59           H  
ATOM    378  HA  GLN A  26       7.294   7.465 -16.104  1.00  1.59           H  
ATOM    379 1HB  GLN A  26       5.663   8.730 -14.701  1.00  1.59           H  
ATOM    380 2HB  GLN A  26       6.721  10.131 -14.803  1.00  1.59           H  
ATOM    381 1HG  GLN A  26       4.919  10.318 -16.478  1.00  1.59           H  
ATOM    382 2HG  GLN A  26       6.494  10.136 -17.300  1.00  1.59           H  
ATOM    383 1HE2 GLN A  26       5.136   7.623 -19.386  1.00  1.59           H  
ATOM    384 2HE2 GLN A  26       6.088   9.063 -19.287  1.00  1.59           H  
ATOM    385  N   GLN A  27       9.574   9.691 -15.482  1.00  1.42           N  
ATOM    386  CA  GLN A  27      10.628  10.450 -16.131  1.00  1.42           C  
ATOM    387  C   GLN A  27      11.528   9.461 -16.873  1.00  1.42           C  
ATOM    388  O   GLN A  27      12.005   9.752 -17.972  1.00  1.42           O  
ATOM    389  CB  GLN A  27      11.475  11.226 -15.112  1.00  1.42           C  
ATOM    390  CG  GLN A  27      10.724  12.270 -14.261  1.00  1.42           C  
ATOM    391  CD  GLN A  27      10.045  13.368 -15.035  1.00  1.42           C  
ATOM    392  OE1 GLN A  27      10.562  13.881 -16.034  1.00  1.42           O  
ATOM    393  NE2 GLN A  27       8.869  13.758 -14.553  1.00  1.42           N  
ATOM    394  H   GLN A  27       9.457   9.681 -14.465  1.00  1.42           H  
ATOM    395  HA  GLN A  27      10.188  11.136 -16.854  1.00  1.42           H  
ATOM    396 1HB  GLN A  27      11.953  10.530 -14.439  1.00  1.42           H  
ATOM    397 2HB  GLN A  27      12.270  11.749 -15.640  1.00  1.42           H  
ATOM    398 1HG  GLN A  27       9.949  11.743 -13.693  1.00  1.42           H  
ATOM    399 2HG  GLN A  27      11.426  12.730 -13.567  1.00  1.42           H  
ATOM    400 1HE2 GLN A  27       8.356  14.486 -15.004  1.00  1.42           H  
ATOM    401 2HE2 GLN A  27       8.498  13.313 -13.699  1.00  1.42           H  
ATOM    402  N   TRP A  28      11.713   8.267 -16.290  1.00  1.33           N  
ATOM    403  CA  TRP A  28      12.539   7.246 -16.904  1.00  1.33           C  
ATOM    404  C   TRP A  28      11.778   6.590 -18.060  1.00  1.33           C  
ATOM    405  O   TRP A  28      12.345   6.364 -19.129  1.00  1.33           O  
ATOM    406  CB  TRP A  28      13.003   6.224 -15.853  1.00  1.33           C  
ATOM    407  CG  TRP A  28      14.003   6.839 -14.858  1.00  1.33           C  
ATOM    408  CD1 TRP A  28      14.177   8.170 -14.634  1.00  1.33           C  
ATOM    409  CD2 TRP A  28      14.962   6.173 -13.993  1.00  1.33           C  
ATOM    410  NE1 TRP A  28      15.149   8.379 -13.700  1.00  1.33           N  
ATOM    411  CE2 TRP A  28      15.642   7.172 -13.293  1.00  1.33           C  
ATOM    412  CE3 TRP A  28      15.298   4.848 -13.768  1.00  1.33           C  
ATOM    413  CZ2 TRP A  28      16.632   6.879 -12.379  1.00  1.33           C  
ATOM    414  CZ3 TRP A  28      16.293   4.556 -12.846  1.00  1.33           C  
ATOM    415  CH2 TRP A  28      16.938   5.546 -12.171  1.00  1.33           C  
ATOM    416  H   TRP A  28      11.310   8.095 -15.373  1.00  1.33           H  
ATOM    417  HA  TRP A  28      13.428   7.722 -17.297  1.00  1.33           H  
ATOM    418 1HB  TRP A  28      12.137   5.860 -15.294  1.00  1.33           H  
ATOM    419 2HB  TRP A  28      13.467   5.369 -16.341  1.00  1.33           H  
ATOM    420  HD1 TRP A  28      13.626   8.954 -15.124  1.00  1.33           H  
ATOM    421  HE1 TRP A  28      15.453   9.289 -13.380  1.00  1.33           H  
ATOM    422  HE3 TRP A  28      14.797   4.057 -14.310  1.00  1.33           H  
ATOM    423  HZ2 TRP A  28      17.163   7.653 -11.839  1.00  1.33           H  
ATOM    424  HZ3 TRP A  28      16.549   3.508 -12.678  1.00  1.33           H  
ATOM    425  HH2 TRP A  28      17.717   5.282 -11.457  1.00  1.33           H  
ATOM    426  N   ARG A  29      10.460   6.413 -17.922  1.00  1.28           N  
ATOM    427  CA  ARG A  29       9.675   5.859 -19.025  1.00  1.28           C  
ATOM    428  C   ARG A  29       9.778   6.761 -20.251  1.00  1.28           C  
ATOM    429  O   ARG A  29       9.866   6.270 -21.376  1.00  1.28           O  
ATOM    430  CB  ARG A  29       8.200   5.662 -18.643  1.00  1.28           C  
ATOM    431  CG  ARG A  29       7.924   4.464 -17.717  1.00  1.28           C  
ATOM    432  CD  ARG A  29       6.475   4.098 -17.563  1.00  1.28           C  
ATOM    433  NE  ARG A  29       5.691   5.038 -16.747  1.00  1.28           N  
ATOM    434  CZ  ARG A  29       5.529   4.950 -15.409  1.00  1.28           C  
ATOM    435  NH1 ARG A  29       6.091   3.985 -14.719  1.00  1.28           N  
ATOM    436  NH2 ARG A  29       4.776   5.848 -14.810  1.00  1.28           N  
ATOM    437  H   ARG A  29      10.007   6.611 -17.034  1.00  1.28           H  
ATOM    438  HA  ARG A  29      10.088   4.886 -19.284  1.00  1.28           H  
ATOM    439 1HB  ARG A  29       7.839   6.557 -18.156  1.00  1.28           H  
ATOM    440 2HB  ARG A  29       7.609   5.528 -19.545  1.00  1.28           H  
ATOM    441 1HG  ARG A  29       8.405   3.599 -18.141  1.00  1.28           H  
ATOM    442 2HG  ARG A  29       8.324   4.649 -16.739  1.00  1.28           H  
ATOM    443 1HD  ARG A  29       6.013   4.036 -18.545  1.00  1.28           H  
ATOM    444 2HD  ARG A  29       6.433   3.121 -17.084  1.00  1.28           H  
ATOM    445  HE  ARG A  29       5.211   5.822 -17.199  1.00  1.28           H  
ATOM    446 1HH1 ARG A  29       6.669   3.299 -15.186  1.00  1.28           H  
ATOM    447 2HH1 ARG A  29       5.938   3.920 -13.723  1.00  1.28           H  
ATOM    448 1HH2 ARG A  29       4.343   6.578 -15.392  1.00  1.28           H  
ATOM    449 2HH2 ARG A  29       4.623   5.813 -13.816  1.00  1.28           H  
ATOM    450  N   ASP A  30       9.802   8.079 -20.036  1.00  1.26           N  
ATOM    451  CA  ASP A  30       9.936   9.012 -21.145  1.00  1.26           C  
ATOM    452  C   ASP A  30      11.388   9.069 -21.652  1.00  1.26           C  
ATOM    453  O   ASP A  30      11.630   9.166 -22.857  1.00  1.26           O  
ATOM    454  CB  ASP A  30       9.499  10.421 -20.720  1.00  1.26           C  
ATOM    455  CG  ASP A  30       7.997  10.536 -20.386  1.00  1.26           C  
ATOM    456  OD1 ASP A  30       7.260   9.621 -20.666  1.00  1.26           O  
ATOM    457  OD2 ASP A  30       7.599  11.550 -19.868  1.00  1.26           O  
ATOM    458  H   ASP A  30       9.697   8.431 -19.085  1.00  1.26           H  
ATOM    459  HA  ASP A  30       9.300   8.673 -21.961  1.00  1.26           H  
ATOM    460 1HB  ASP A  30      10.069  10.709 -19.829  1.00  1.26           H  
ATOM    461 2HB  ASP A  30       9.745  11.129 -21.508  1.00  1.26           H  
ATOM    462  N   ALA A  31      12.357   9.039 -20.725  1.00  1.24           N  
ATOM    463  CA  ALA A  31      13.781   9.105 -21.052  1.00  1.24           C  
ATOM    464  C   ALA A  31      14.298   7.923 -21.869  1.00  1.24           C  
ATOM    465  O   ALA A  31      15.186   8.095 -22.701  1.00  1.24           O  
ATOM    466  CB  ALA A  31      14.604   9.183 -19.781  1.00  1.24           C  
ATOM    467  H   ALA A  31      12.100   8.994 -19.742  1.00  1.24           H  
ATOM    468  HA  ALA A  31      13.936  10.011 -21.635  1.00  1.24           H  
ATOM    469 1HB  ALA A  31      15.654   9.284 -20.033  1.00  1.24           H  
ATOM    470 2HB  ALA A  31      14.288  10.044 -19.192  1.00  1.24           H  
ATOM    471 3HB  ALA A  31      14.453   8.282 -19.215  1.00  1.24           H  
ATOM    472  N   ARG A  32      13.795   6.720 -21.613  1.00  1.23           N  
ATOM    473  CA  ARG A  32      14.309   5.528 -22.290  1.00  1.23           C  
ATOM    474  C   ARG A  32      13.696   5.357 -23.696  1.00  1.23           C  
ATOM    475  O   ARG A  32      12.550   5.736 -23.920  1.00  1.23           O  
ATOM    476  CB  ARG A  32      14.056   4.297 -21.418  1.00  1.23           C  
ATOM    477  CG  ARG A  32      15.169   3.967 -20.360  1.00  1.23           C  
ATOM    478  CD  ARG A  32      15.315   5.022 -19.290  1.00  1.23           C  
ATOM    479  NE  ARG A  32      16.250   4.630 -18.229  1.00  1.23           N  
ATOM    480  CZ  ARG A  32      16.760   5.474 -17.289  1.00  1.23           C  
ATOM    481  NH1 ARG A  32      16.452   6.750 -17.303  1.00  1.23           N  
ATOM    482  NH2 ARG A  32      17.583   5.024 -16.368  1.00  1.23           N  
ATOM    483  H   ARG A  32      13.072   6.626 -20.897  1.00  1.23           H  
ATOM    484  HA  ARG A  32      15.380   5.652 -22.377  1.00  1.23           H  
ATOM    485 1HB  ARG A  32      13.122   4.436 -20.869  1.00  1.23           H  
ATOM    486 2HB  ARG A  32      13.927   3.421 -22.048  1.00  1.23           H  
ATOM    487 1HG  ARG A  32      14.915   3.029 -19.863  1.00  1.23           H  
ATOM    488 2HG  ARG A  32      16.127   3.855 -20.865  1.00  1.23           H  
ATOM    489 1HD  ARG A  32      15.653   5.955 -19.724  1.00  1.23           H  
ATOM    490 2HD  ARG A  32      14.363   5.165 -18.830  1.00  1.23           H  
ATOM    491  HE  ARG A  32      16.527   3.652 -18.191  1.00  1.23           H  
ATOM    492 1HH1 ARG A  32      15.845   7.117 -18.018  1.00  1.23           H  
ATOM    493 2HH1 ARG A  32      16.859   7.379 -16.617  1.00  1.23           H  
ATOM    494 1HH2 ARG A  32      17.837   4.046 -16.352  1.00  1.23           H  
ATOM    495 2HH2 ARG A  32      17.993   5.661 -15.699  1.00  1.23           H  
ATOM    496  N   PRO A  33      14.434   4.769 -24.662  1.00  1.22           N  
ATOM    497  CA  PRO A  33      14.034   4.526 -26.041  1.00  1.22           C  
ATOM    498  C   PRO A  33      12.977   3.457 -26.163  1.00  1.22           C  
ATOM    499  O   PRO A  33      12.851   2.597 -25.294  1.00  1.22           O  
ATOM    500  CB  PRO A  33      15.333   4.049 -26.693  1.00  1.22           C  
ATOM    501  CG  PRO A  33      16.104   3.434 -25.568  1.00  1.22           C  
ATOM    502  CD  PRO A  33      15.782   4.291 -24.369  1.00  1.22           C  
ATOM    503  HA  PRO A  33      13.688   5.468 -26.488  1.00  1.22           H  
ATOM    504 1HB  PRO A  33      15.096   3.322 -27.494  1.00  1.22           H  
ATOM    505 2HB  PRO A  33      15.854   4.891 -27.165  1.00  1.22           H  
ATOM    506 1HG  PRO A  33      15.794   2.389 -25.430  1.00  1.22           H  
ATOM    507 2HG  PRO A  33      17.173   3.415 -25.799  1.00  1.22           H  
ATOM    508 1HD  PRO A  33      15.813   3.659 -23.482  1.00  1.22           H  
ATOM    509 2HD  PRO A  33      16.487   5.139 -24.315  1.00  1.22           H  
ATOM    510  N   LYS A  34      12.248   3.490 -27.270  1.00  1.18           N  
ATOM    511  CA  LYS A  34      11.273   2.456 -27.566  1.00  1.18           C  
ATOM    512  C   LYS A  34      11.977   1.178 -28.005  1.00  1.18           C  
ATOM    513  O   LYS A  34      13.023   1.231 -28.656  1.00  1.18           O  
ATOM    514  CB  LYS A  34      10.311   2.936 -28.651  1.00  1.18           C  
ATOM    515  CG  LYS A  34       9.409   4.094 -28.218  1.00  1.18           C  
ATOM    516  CD  LYS A  34       8.459   4.518 -29.337  1.00  1.18           C  
ATOM    517  CE  LYS A  34       7.575   5.688 -28.907  1.00  1.18           C  
ATOM    518  NZ  LYS A  34       6.665   6.132 -30.003  1.00  1.18           N  
ATOM    519  H   LYS A  34      12.386   4.240 -27.932  1.00  1.18           H  
ATOM    520  HA  LYS A  34      10.708   2.237 -26.662  1.00  1.18           H  
ATOM    521 1HB  LYS A  34      10.877   3.257 -29.524  1.00  1.18           H  
ATOM    522 2HB  LYS A  34       9.673   2.106 -28.962  1.00  1.18           H  
ATOM    523 1HG  LYS A  34       8.821   3.787 -27.352  1.00  1.18           H  
ATOM    524 2HG  LYS A  34      10.025   4.946 -27.929  1.00  1.18           H  
ATOM    525 1HD  LYS A  34       9.039   4.813 -30.213  1.00  1.18           H  
ATOM    526 2HD  LYS A  34       7.822   3.678 -29.612  1.00  1.18           H  
ATOM    527 1HE  LYS A  34       6.975   5.385 -28.051  1.00  1.18           H  
ATOM    528 2HE  LYS A  34       8.210   6.525 -28.616  1.00  1.18           H  
ATOM    529 1HZ  LYS A  34       6.100   6.905 -29.680  1.00  1.18           H  
ATOM    530 2HZ  LYS A  34       7.214   6.427 -30.799  1.00  1.18           H  
ATOM    531 3HZ  LYS A  34       6.064   5.367 -30.274  1.00  1.18           H  
ATOM    532  N   VAL A  35      11.386   0.045 -27.650  1.00  1.11           N  
ATOM    533  CA  VAL A  35      11.882  -1.278 -27.990  1.00  1.11           C  
ATOM    534  C   VAL A  35      10.817  -2.139 -28.654  1.00  1.11           C  
ATOM    535  O   VAL A  35       9.646  -1.773 -28.710  1.00  1.11           O  
ATOM    536  CB  VAL A  35      12.452  -1.979 -26.748  1.00  1.11           C  
ATOM    537  CG1 VAL A  35      13.631  -1.194 -26.182  1.00  1.11           C  
ATOM    538  CG2 VAL A  35      11.377  -2.076 -25.724  1.00  1.11           C  
ATOM    539  H   VAL A  35      10.530   0.107 -27.119  1.00  1.11           H  
ATOM    540  HA  VAL A  35      12.705  -1.157 -28.695  1.00  1.11           H  
ATOM    541  HB  VAL A  35      12.802  -2.972 -27.023  1.00  1.11           H  
ATOM    542 1HG1 VAL A  35      14.020  -1.717 -25.314  1.00  1.11           H  
ATOM    543 2HG1 VAL A  35      14.412  -1.119 -26.938  1.00  1.11           H  
ATOM    544 3HG1 VAL A  35      13.314  -0.195 -25.896  1.00  1.11           H  
ATOM    545 1HG2 VAL A  35      11.751  -2.588 -24.838  1.00  1.11           H  
ATOM    546 2HG2 VAL A  35      11.041  -1.080 -25.455  1.00  1.11           H  
ATOM    547 3HG2 VAL A  35      10.552  -2.625 -26.140  1.00  1.11           H  
ATOM    548  N   ALA A  36      11.242  -3.297 -29.153  1.00  1.03           N  
ATOM    549  CA  ALA A  36      10.379  -4.261 -29.843  1.00  1.03           C  
ATOM    550  C   ALA A  36       9.562  -5.157 -28.909  1.00  1.03           C  
ATOM    551  O   ALA A  36       8.826  -6.025 -29.381  1.00  1.03           O  
ATOM    552  CB  ALA A  36      11.223  -5.149 -30.736  1.00  1.03           C  
ATOM    553  H   ALA A  36      12.220  -3.521 -29.062  1.00  1.03           H  
ATOM    554  HA  ALA A  36       9.678  -3.697 -30.456  1.00  1.03           H  
ATOM    555 1HB  ALA A  36      10.569  -5.835 -31.273  1.00  1.03           H  
ATOM    556 2HB  ALA A  36      11.774  -4.538 -31.447  1.00  1.03           H  
ATOM    557 3HB  ALA A  36      11.921  -5.717 -30.123  1.00  1.03           H  
ATOM    558  N   GLY A  37       9.704  -4.993 -27.603  1.00  0.95           N  
ATOM    559  CA  GLY A  37       8.981  -5.865 -26.692  1.00  0.95           C  
ATOM    560  C   GLY A  37       9.035  -5.436 -25.233  1.00  0.95           C  
ATOM    561  O   GLY A  37       9.488  -4.344 -24.896  1.00  0.95           O  
ATOM    562  H   GLY A  37      10.307  -4.265 -27.253  1.00  0.95           H  
ATOM    563 1HA  GLY A  37       7.944  -5.955 -27.012  1.00  0.95           H  
ATOM    564 2HA  GLY A  37       9.418  -6.858 -26.768  1.00  0.95           H  
ATOM    565  N   LEU A  38       8.574  -6.307 -24.348  1.00  0.88           N  
ATOM    566  CA  LEU A  38       8.559  -5.969 -22.939  1.00  0.88           C  
ATOM    567  C   LEU A  38       9.912  -6.244 -22.330  1.00  0.88           C  
ATOM    568  O   LEU A  38      10.377  -7.381 -22.225  1.00  0.88           O  
ATOM    569  CB  LEU A  38       7.499  -6.773 -22.181  1.00  0.88           C  
ATOM    570  CG  LEU A  38       6.074  -6.278 -22.270  1.00  0.88           C  
ATOM    571  CD1 LEU A  38       5.575  -6.384 -23.699  1.00  0.88           C  
ATOM    572  CD2 LEU A  38       5.202  -7.109 -21.308  1.00  0.88           C  
ATOM    573  H   LEU A  38       8.207  -7.185 -24.694  1.00  0.88           H  
ATOM    574  HA  LEU A  38       8.351  -4.904 -22.823  1.00  0.88           H  
ATOM    575 1HB  LEU A  38       7.513  -7.779 -22.511  1.00  0.88           H  
ATOM    576 2HB  LEU A  38       7.760  -6.757 -21.141  1.00  0.88           H  
ATOM    577  HG  LEU A  38       6.038  -5.226 -21.980  1.00  0.88           H  
ATOM    578 1HD1 LEU A  38       4.552  -6.016 -23.746  1.00  0.88           H  
ATOM    579 2HD1 LEU A  38       6.203  -5.780 -24.343  1.00  0.88           H  
ATOM    580 3HD1 LEU A  38       5.602  -7.408 -24.034  1.00  0.88           H  
ATOM    581 1HD2 LEU A  38       4.184  -6.745 -21.351  1.00  0.88           H  
ATOM    582 2HD2 LEU A  38       5.217  -8.150 -21.574  1.00  0.88           H  
ATOM    583 3HD2 LEU A  38       5.577  -7.004 -20.294  1.00  0.88           H  
ATOM    584  N   HIS A  39      10.567  -5.178 -21.933  1.00  0.85           N  
ATOM    585  CA  HIS A  39      11.906  -5.272 -21.400  1.00  0.85           C  
ATOM    586  C   HIS A  39      11.820  -5.717 -19.954  1.00  0.85           C  
ATOM    587  O   HIS A  39      11.748  -4.881 -19.057  1.00  0.85           O  
ATOM    588  CB  HIS A  39      12.614  -3.923 -21.504  1.00  0.85           C  
ATOM    589  CG  HIS A  39      14.053  -4.038 -21.337  1.00  0.85           C  
ATOM    590  ND1 HIS A  39      14.888  -4.372 -22.389  1.00  0.85           N  
ATOM    591  CD2 HIS A  39      14.844  -3.916 -20.257  1.00  0.85           C  
ATOM    592  CE1 HIS A  39      16.122  -4.431 -21.952  1.00  0.85           C  
ATOM    593  NE2 HIS A  39      16.113  -4.164 -20.673  1.00  0.85           N  
ATOM    594  H   HIS A  39      10.135  -4.269 -22.032  1.00  0.85           H  
ATOM    595  HA  HIS A  39      12.484  -6.018 -21.945  1.00  0.85           H  
ATOM    596 1HB  HIS A  39      12.420  -3.489 -22.485  1.00  0.85           H  
ATOM    597 2HB  HIS A  39      12.227  -3.234 -20.753  1.00  0.85           H  
ATOM    598  HD2 HIS A  39      14.533  -3.678 -19.239  1.00  0.85           H  
ATOM    599  HE1 HIS A  39      17.004  -4.673 -22.540  1.00  0.85           H  
ATOM    600  HE2 HIS A  39      16.932  -4.167 -20.085  1.00  0.85           H  
ATOM    601  N   LEU A  40      11.709  -7.020 -19.724  1.00  0.85           N  
ATOM    602  CA  LEU A  40      11.483  -7.451 -18.358  1.00  0.85           C  
ATOM    603  C   LEU A  40      12.723  -7.953 -17.626  1.00  0.85           C  
ATOM    604  O   LEU A  40      12.822  -7.757 -16.429  1.00  0.85           O  
ATOM    605  CB  LEU A  40      10.402  -8.501 -18.298  1.00  0.85           C  
ATOM    606  CG  LEU A  40       9.085  -8.084 -18.843  1.00  0.85           C  
ATOM    607  CD1 LEU A  40       8.154  -9.222 -18.739  1.00  0.85           C  
ATOM    608  CD2 LEU A  40       8.545  -6.854 -18.099  1.00  0.85           C  
ATOM    609  H   LEU A  40      11.767  -7.702 -20.486  1.00  0.85           H  
ATOM    610  HA  LEU A  40      11.106  -6.596 -17.806  1.00  0.85           H  
ATOM    611 1HB  LEU A  40      10.735  -9.392 -18.819  1.00  0.85           H  
ATOM    612 2HB  LEU A  40      10.246  -8.722 -17.274  1.00  0.85           H  
ATOM    613  HG  LEU A  40       9.210  -7.858 -19.888  1.00  0.85           H  
ATOM    614 1HD1 LEU A  40       7.220  -8.920 -19.175  1.00  0.85           H  
ATOM    615 2HD1 LEU A  40       8.558 -10.074 -19.273  1.00  0.85           H  
ATOM    616 3HD1 LEU A  40       8.012  -9.491 -17.694  1.00  0.85           H  
ATOM    617 1HD2 LEU A  40       7.580  -6.565 -18.522  1.00  0.85           H  
ATOM    618 2HD2 LEU A  40       8.419  -7.090 -17.043  1.00  0.85           H  
ATOM    619 3HD2 LEU A  40       9.246  -6.025 -18.203  1.00  0.85           H  
ATOM    620  N   ASP A  41      13.684  -8.598 -18.288  1.00  0.88           N  
ATOM    621  CA  ASP A  41      14.874  -9.037 -17.523  1.00  0.88           C  
ATOM    622  C   ASP A  41      15.944  -7.947 -17.379  1.00  0.88           C  
ATOM    623  O   ASP A  41      17.023  -8.043 -17.987  1.00  0.88           O  
ATOM    624  CB  ASP A  41      15.589 -10.258 -18.094  1.00  0.88           C  
ATOM    625  CG  ASP A  41      16.698 -10.801 -17.107  1.00  0.88           C  
ATOM    626  OD1 ASP A  41      16.639 -10.549 -15.929  1.00  0.88           O  
ATOM    627  OD2 ASP A  41      17.619 -11.433 -17.556  1.00  0.88           O  
ATOM    628  H   ASP A  41      13.558  -8.812 -19.277  1.00  0.88           H  
ATOM    629  HA  ASP A  41      14.548  -9.304 -16.522  1.00  0.88           H  
ATOM    630 1HB  ASP A  41      14.883 -11.048 -18.239  1.00  0.88           H  
ATOM    631 2HB  ASP A  41      16.035 -10.023 -19.061  1.00  0.88           H  
ATOM    632  N   SER A  42      15.710  -6.957 -16.514  1.00  0.93           N  
ATOM    633  CA  SER A  42      16.699  -5.893 -16.318  1.00  0.93           C  
ATOM    634  C   SER A  42      17.942  -6.457 -15.615  1.00  0.93           C  
ATOM    635  O   SER A  42      18.997  -5.832 -15.577  1.00  0.93           O  
ATOM    636  CB  SER A  42      16.125  -4.760 -15.520  1.00  0.93           C  
ATOM    637  OG  SER A  42      15.908  -5.140 -14.211  1.00  0.93           O  
ATOM    638  H   SER A  42      14.815  -6.923 -16.007  1.00  0.93           H  
ATOM    639  HA  SER A  42      16.996  -5.513 -17.294  1.00  0.93           H  
ATOM    640 1HB  SER A  42      16.801  -3.918 -15.547  1.00  0.93           H  
ATOM    641 2HB  SER A  42      15.192  -4.459 -15.972  1.00  0.93           H  
ATOM    642  HG  SER A  42      15.071  -5.633 -14.213  1.00  0.93           H  
ATOM    643  N   GLY A  43      17.798  -7.666 -15.065  1.00  0.97           N  
ATOM    644  CA  GLY A  43      18.841  -8.427 -14.408  1.00  0.97           C  
ATOM    645  C   GLY A  43      19.970  -8.704 -15.396  1.00  0.97           C  
ATOM    646  O   GLY A  43      21.127  -8.898 -14.986  1.00  0.97           O  
ATOM    647  H   GLY A  43      16.894  -8.105 -15.145  1.00  0.97           H  
ATOM    648 1HA  GLY A  43      19.214  -7.873 -13.546  1.00  0.97           H  
ATOM    649 2HA  GLY A  43      18.425  -9.368 -14.046  1.00  0.97           H  
ATOM    650  N   ALA A  44      19.628  -8.772 -16.691  1.00  0.98           N  
ATOM    651  CA  ALA A  44      20.611  -8.952 -17.737  1.00  0.98           C  
ATOM    652  C   ALA A  44      21.120  -7.572 -18.125  1.00  0.98           C  
ATOM    653  O   ALA A  44      22.333  -7.318 -18.121  1.00  0.98           O  
ATOM    654  CB  ALA A  44      20.014  -9.658 -18.941  1.00  0.98           C  
ATOM    655  H   ALA A  44      18.653  -8.642 -16.965  1.00  0.98           H  
ATOM    656  HA  ALA A  44      21.438  -9.541 -17.352  1.00  0.98           H  
ATOM    657 1HB  ALA A  44      20.772  -9.768 -19.713  1.00  0.98           H  
ATOM    658 2HB  ALA A  44      19.654 -10.641 -18.644  1.00  0.98           H  
ATOM    659 3HB  ALA A  44      19.180  -9.072 -19.328  1.00  0.98           H  
ATOM    660  N   CYS A  45      20.178  -6.675 -18.427  1.00  0.96           N  
ATOM    661  CA  CYS A  45      20.525  -5.303 -18.787  1.00  0.96           C  
ATOM    662  C   CYS A  45      19.305  -4.385 -18.846  1.00  0.96           C  
ATOM    663  O   CYS A  45      18.304  -4.759 -19.450  1.00  0.96           O  
ATOM    664  CB  CYS A  45      21.235  -5.237 -20.145  1.00  0.96           C  
ATOM    665  SG  CYS A  45      21.830  -3.576 -20.576  1.00  0.96           S  
ATOM    666  H   CYS A  45      19.199  -6.960 -18.376  1.00  0.96           H  
ATOM    667  HA  CYS A  45      21.203  -4.936 -18.032  1.00  0.96           H  
ATOM    668 1HB  CYS A  45      22.089  -5.908 -20.161  1.00  0.96           H  
ATOM    669 2HB  CYS A  45      20.549  -5.558 -20.924  1.00  0.96           H  
ATOM    670  HG  CYS A  45      20.669  -2.913 -20.306  1.00  0.96           H  
ATOM    671  N   SER A  46      19.408  -3.182 -18.283  1.00  0.92           N  
ATOM    672  CA  SER A  46      18.369  -2.147 -18.394  1.00  0.92           C  
ATOM    673  C   SER A  46      18.486  -1.396 -19.715  1.00  0.92           C  
ATOM    674  O   SER A  46      19.526  -1.448 -20.372  1.00  0.92           O  
ATOM    675  CB  SER A  46      18.405  -1.165 -17.236  1.00  0.92           C  
ATOM    676  OG  SER A  46      17.990  -1.771 -16.047  1.00  0.92           O  
ATOM    677  H   SER A  46      20.260  -2.979 -17.768  1.00  0.92           H  
ATOM    678  HA  SER A  46      17.396  -2.640 -18.371  1.00  0.92           H  
ATOM    679 1HB  SER A  46      19.416  -0.777 -17.111  1.00  0.92           H  
ATOM    680 2HB  SER A  46      17.754  -0.319 -17.460  1.00  0.92           H  
ATOM    681  HG  SER A  46      18.786  -2.123 -15.600  1.00  0.92           H  
ATOM    682  N   ARG A  47      17.416  -0.713 -20.123  1.00  0.86           N  
ATOM    683  CA  ARG A  47      17.469   0.075 -21.354  1.00  0.86           C  
ATOM    684  C   ARG A  47      18.236   1.358 -21.089  1.00  0.86           C  
ATOM    685  O   ARG A  47      17.970   2.015 -20.087  1.00  0.86           O  
ATOM    686  CB  ARG A  47      16.072   0.462 -21.830  1.00  0.86           C  
ATOM    687  CG  ARG A  47      15.169  -0.684 -22.202  1.00  0.86           C  
ATOM    688  CD  ARG A  47      13.867  -0.227 -22.779  1.00  0.86           C  
ATOM    689  NE  ARG A  47      13.012   0.539 -21.868  1.00  0.86           N  
ATOM    690  CZ  ARG A  47      11.912   1.188 -22.282  1.00  0.86           C  
ATOM    691  NH1 ARG A  47      11.570   1.141 -23.532  1.00  0.86           N  
ATOM    692  NH2 ARG A  47      11.206   1.867 -21.424  1.00  0.86           N  
ATOM    693  H   ARG A  47      16.570  -0.720 -19.569  1.00  0.86           H  
ATOM    694  HA  ARG A  47      17.979  -0.500 -22.126  1.00  0.86           H  
ATOM    695 1HB  ARG A  47      15.567   1.013 -21.043  1.00  0.86           H  
ATOM    696 2HB  ARG A  47      16.149   1.125 -22.693  1.00  0.86           H  
ATOM    697 1HG  ARG A  47      15.665  -1.334 -22.924  1.00  0.86           H  
ATOM    698 2HG  ARG A  47      14.947  -1.242 -21.302  1.00  0.86           H  
ATOM    699 1HD  ARG A  47      14.071   0.406 -23.643  1.00  0.86           H  
ATOM    700 2HD  ARG A  47      13.304  -1.100 -23.099  1.00  0.86           H  
ATOM    701  HE  ARG A  47      13.232   0.609 -20.856  1.00  0.86           H  
ATOM    702 1HH1 ARG A  47      12.150   0.618 -24.176  1.00  0.86           H  
ATOM    703 2HH1 ARG A  47      10.763   1.642 -23.857  1.00  0.86           H  
ATOM    704 1HH2 ARG A  47      11.532   1.885 -20.456  1.00  0.86           H  
ATOM    705 2HH2 ARG A  47      10.381   2.364 -21.709  1.00  0.86           H  
ATOM    706  N   GLN A  48      19.144   1.738 -21.991  1.00  0.82           N  
ATOM    707  CA  GLN A  48      19.925   2.964 -21.809  1.00  0.82           C  
ATOM    708  C   GLN A  48      19.031   4.167 -21.918  1.00  0.82           C  
ATOM    709  O   GLN A  48      18.131   4.167 -22.748  1.00  0.82           O  
ATOM    710  CB  GLN A  48      21.005   3.112 -22.873  1.00  0.82           C  
ATOM    711  CG  GLN A  48      22.079   2.113 -22.829  1.00  0.82           C  
ATOM    712  CD  GLN A  48      23.106   2.357 -23.908  1.00  0.82           C  
ATOM    713  OE1 GLN A  48      23.664   3.449 -24.041  1.00  0.82           O  
ATOM    714  NE2 GLN A  48      23.364   1.331 -24.707  1.00  0.82           N  
ATOM    715  H   GLN A  48      19.315   1.157 -22.797  1.00  0.82           H  
ATOM    716  HA  GLN A  48      20.385   2.947 -20.836  1.00  0.82           H  
ATOM    717 1HB  GLN A  48      20.553   3.066 -23.852  1.00  0.82           H  
ATOM    718 2HB  GLN A  48      21.464   4.097 -22.769  1.00  0.82           H  
ATOM    719 1HG  GLN A  48      22.555   2.202 -21.870  1.00  0.82           H  
ATOM    720 2HG  GLN A  48      21.662   1.114 -22.951  1.00  0.82           H  
ATOM    721 1HE2 GLN A  48      24.027   1.428 -25.450  1.00  0.82           H  
ATOM    722 2HE2 GLN A  48      22.882   0.465 -24.575  1.00  0.82           H  
ATOM    723  N   SER A  49      19.270   5.205 -21.130  1.00  0.78           N  
ATOM    724  CA  SER A  49      18.415   6.387 -21.324  1.00  0.78           C  
ATOM    725  C   SER A  49      18.814   7.148 -22.571  1.00  0.78           C  
ATOM    726  O   SER A  49      19.960   7.056 -23.006  1.00  0.78           O  
ATOM    727  CB  SER A  49      18.483   7.350 -20.162  1.00  0.78           C  
ATOM    728  OG  SER A  49      19.708   8.018 -20.071  1.00  0.78           O  
ATOM    729  H   SER A  49      20.017   5.135 -20.430  1.00  0.78           H  
ATOM    730  HA  SER A  49      17.389   6.057 -21.443  1.00  0.78           H  
ATOM    731 1HB  SER A  49      17.680   8.073 -20.237  1.00  0.78           H  
ATOM    732 2HB  SER A  49      18.335   6.796 -19.258  1.00  0.78           H  
ATOM    733  HG  SER A  49      19.666   8.492 -19.195  1.00  0.78           H  
ATOM    734  N   PHE A  50      17.933   7.997 -23.084  1.00  0.76           N  
ATOM    735  CA  PHE A  50      18.295   8.830 -24.213  1.00  0.76           C  
ATOM    736  C   PHE A  50      19.525   9.666 -23.926  1.00  0.76           C  
ATOM    737  O   PHE A  50      20.399   9.781 -24.778  1.00  0.76           O  
ATOM    738  CB  PHE A  50      17.168   9.753 -24.640  1.00  0.76           C  
ATOM    739  CG  PHE A  50      17.601  10.631 -25.778  1.00  0.76           C  
ATOM    740  CD1 PHE A  50      17.656  10.127 -27.071  1.00  0.76           C  
ATOM    741  CD2 PHE A  50      17.972  11.951 -25.561  1.00  0.76           C  
ATOM    742  CE1 PHE A  50      18.073  10.923 -28.122  1.00  0.76           C  
ATOM    743  CE2 PHE A  50      18.387  12.749 -26.610  1.00  0.76           C  
ATOM    744  CZ  PHE A  50      18.439  12.233 -27.891  1.00  0.76           C  
ATOM    745  H   PHE A  50      16.984   8.046 -22.732  1.00  0.76           H  
ATOM    746  HA  PHE A  50      18.524   8.174 -25.051  1.00  0.76           H  
ATOM    747 1HB  PHE A  50      16.301   9.167 -24.952  1.00  0.76           H  
ATOM    748 2HB  PHE A  50      16.862  10.383 -23.805  1.00  0.76           H  
ATOM    749  HD1 PHE A  50      17.371   9.089 -27.249  1.00  0.76           H  
ATOM    750  HD2 PHE A  50      17.936  12.354 -24.548  1.00  0.76           H  
ATOM    751  HE1 PHE A  50      18.118  10.516 -29.132  1.00  0.76           H  
ATOM    752  HE2 PHE A  50      18.683  13.783 -26.430  1.00  0.76           H  
ATOM    753  HZ  PHE A  50      18.775  12.862 -28.717  1.00  0.76           H  
ATOM    754  N   ALA A  51      19.581  10.308 -22.753  1.00  0.75           N  
ATOM    755  CA  ALA A  51      20.722  11.158 -22.422  1.00  0.75           C  
ATOM    756  C   ALA A  51      22.014  10.355 -22.461  1.00  0.75           C  
ATOM    757  O   ALA A  51      23.050  10.847 -22.914  1.00  0.75           O  
ATOM    758  CB  ALA A  51      20.545  11.775 -21.051  1.00  0.75           C  
ATOM    759  H   ALA A  51      18.837  10.182 -22.081  1.00  0.75           H  
ATOM    760  HA  ALA A  51      20.786  11.949 -23.169  1.00  0.75           H  
ATOM    761 1HB  ALA A  51      21.390  12.420 -20.826  1.00  0.75           H  
ATOM    762 2HB  ALA A  51      19.628  12.361 -21.028  1.00  0.75           H  
ATOM    763 3HB  ALA A  51      20.483  10.982 -20.301  1.00  0.75           H  
ATOM    764  N   VAL A  52      21.962   9.103 -22.015  1.00  0.74           N  
ATOM    765  CA  VAL A  52      23.134   8.243 -22.086  1.00  0.74           C  
ATOM    766  C   VAL A  52      23.544   7.968 -23.521  1.00  0.74           C  
ATOM    767  O   VAL A  52      24.721   8.077 -23.888  1.00  0.74           O  
ATOM    768  CB  VAL A  52      22.832   6.921 -21.390  1.00  0.74           C  
ATOM    769  CG1 VAL A  52      23.885   5.954 -21.666  1.00  0.74           C  
ATOM    770  CG2 VAL A  52      22.752   7.169 -19.911  1.00  0.74           C  
ATOM    771  H   VAL A  52      21.096   8.729 -21.606  1.00  0.74           H  
ATOM    772  HA  VAL A  52      23.958   8.738 -21.570  1.00  0.74           H  
ATOM    773  HB  VAL A  52      21.905   6.524 -21.755  1.00  0.74           H  
ATOM    774 1HG1 VAL A  52      23.644   5.031 -21.182  1.00  0.74           H  
ATOM    775 2HG1 VAL A  52      23.955   5.778 -22.738  1.00  0.74           H  
ATOM    776 3HG1 VAL A  52      24.809   6.348 -21.301  1.00  0.74           H  
ATOM    777 1HG2 VAL A  52      22.528   6.248 -19.401  1.00  0.74           H  
ATOM    778 2HG2 VAL A  52      23.693   7.554 -19.568  1.00  0.74           H  
ATOM    779 3HG2 VAL A  52      21.996   7.888 -19.692  1.00  0.74           H  
ATOM    780  N   ILE A  53      22.560   7.638 -24.344  1.00  0.73           N  
ATOM    781  CA  ILE A  53      22.776   7.317 -25.741  1.00  0.73           C  
ATOM    782  C   ILE A  53      23.340   8.515 -26.483  1.00  0.73           C  
ATOM    783  O   ILE A  53      24.298   8.398 -27.257  1.00  0.73           O  
ATOM    784  CB  ILE A  53      21.444   6.879 -26.366  1.00  0.73           C  
ATOM    785  CG1 ILE A  53      21.025   5.543 -25.746  1.00  0.73           C  
ATOM    786  CG2 ILE A  53      21.559   6.787 -27.876  1.00  0.73           C  
ATOM    787  CD1 ILE A  53      19.595   5.153 -26.028  1.00  0.73           C  
ATOM    788  H   ILE A  53      21.612   7.580 -23.966  1.00  0.73           H  
ATOM    789  HA  ILE A  53      23.490   6.494 -25.803  1.00  0.73           H  
ATOM    790  HB  ILE A  53      20.678   7.606 -26.114  1.00  0.73           H  
ATOM    791 1HG1 ILE A  53      21.680   4.760 -26.126  1.00  0.73           H  
ATOM    792 2HG1 ILE A  53      21.159   5.605 -24.669  1.00  0.73           H  
ATOM    793 1HG2 ILE A  53      20.602   6.486 -28.293  1.00  0.73           H  
ATOM    794 2HG2 ILE A  53      21.841   7.760 -28.279  1.00  0.73           H  
ATOM    795 3HG2 ILE A  53      22.320   6.051 -28.138  1.00  0.73           H  
ATOM    796 1HD1 ILE A  53      19.384   4.203 -25.549  1.00  0.73           H  
ATOM    797 2HD1 ILE A  53      18.925   5.910 -25.625  1.00  0.73           H  
ATOM    798 3HD1 ILE A  53      19.441   5.063 -27.098  1.00  0.73           H  
ATOM    799  N   ASP A  54      22.748   9.678 -26.236  1.00  0.72           N  
ATOM    800  CA  ASP A  54      23.140  10.904 -26.894  1.00  0.72           C  
ATOM    801  C   ASP A  54      24.523  11.344 -26.446  1.00  0.72           C  
ATOM    802  O   ASP A  54      25.341  11.714 -27.281  1.00  0.72           O  
ATOM    803  CB  ASP A  54      22.107  11.996 -26.610  1.00  0.72           C  
ATOM    804  CG  ASP A  54      22.293  13.261 -27.447  1.00  0.72           C  
ATOM    805  OD1 ASP A  54      22.186  13.169 -28.653  1.00  0.72           O  
ATOM    806  OD2 ASP A  54      22.527  14.308 -26.884  1.00  0.72           O  
ATOM    807  H   ASP A  54      21.972   9.705 -25.584  1.00  0.72           H  
ATOM    808  HA  ASP A  54      23.163  10.725 -27.967  1.00  0.72           H  
ATOM    809 1HB  ASP A  54      21.115  11.591 -26.789  1.00  0.72           H  
ATOM    810 2HB  ASP A  54      22.153  12.262 -25.552  1.00  0.72           H  
ATOM    811  N   ALA A  55      24.813  11.291 -25.141  1.00  0.71           N  
ATOM    812  CA  ALA A  55      26.134  11.676 -24.656  1.00  0.71           C  
ATOM    813  C   ALA A  55      27.223  10.764 -25.217  1.00  0.71           C  
ATOM    814  O   ALA A  55      28.297  11.232 -25.618  1.00  0.71           O  
ATOM    815  CB  ALA A  55      26.155  11.631 -23.148  1.00  0.71           C  
ATOM    816  H   ALA A  55      24.111  10.999 -24.463  1.00  0.71           H  
ATOM    817  HA  ALA A  55      26.334  12.693 -24.988  1.00  0.71           H  
ATOM    818 1HB  ALA A  55      27.122  11.946 -22.786  1.00  0.71           H  
ATOM    819 2HB  ALA A  55      25.386  12.301 -22.768  1.00  0.71           H  
ATOM    820 3HB  ALA A  55      25.948  10.613 -22.812  1.00  0.71           H  
ATOM    821  N   THR A  56      26.917   9.464 -25.305  1.00  0.71           N  
ATOM    822  CA  THR A  56      27.853   8.483 -25.828  1.00  0.71           C  
ATOM    823  C   THR A  56      28.117   8.805 -27.295  1.00  0.71           C  
ATOM    824  O   THR A  56      29.270   8.861 -27.743  1.00  0.71           O  
ATOM    825  CB  THR A  56      27.257   7.062 -25.701  1.00  0.71           C  
ATOM    826  OG1 THR A  56      26.991   6.784 -24.332  1.00  0.71           O  
ATOM    827  CG2 THR A  56      28.208   6.013 -26.231  1.00  0.71           C  
ATOM    828  H   THR A  56      26.020   9.125 -24.955  1.00  0.71           H  
ATOM    829  HA  THR A  56      28.789   8.545 -25.273  1.00  0.71           H  
ATOM    830  HB  THR A  56      26.324   7.014 -26.259  1.00  0.71           H  
ATOM    831  HG1 THR A  56      26.227   7.332 -24.055  1.00  0.71           H  
ATOM    832 1HG2 THR A  56      27.752   5.030 -26.123  1.00  0.71           H  
ATOM    833 2HG2 THR A  56      28.414   6.209 -27.282  1.00  0.71           H  
ATOM    834 3HG2 THR A  56      29.119   6.041 -25.672  1.00  0.71           H  
ATOM    835  N   THR A  57      27.034   9.069 -28.026  1.00  0.72           N  
ATOM    836  CA  THR A  57      27.106   9.389 -29.432  1.00  0.72           C  
ATOM    837  C   THR A  57      27.875  10.681 -29.659  1.00  0.72           C  
ATOM    838  O   THR A  57      28.723  10.752 -30.548  1.00  0.72           O  
ATOM    839  CB  THR A  57      25.695   9.524 -30.019  1.00  0.72           C  
ATOM    840  OG1 THR A  57      24.992   8.278 -29.871  1.00  0.72           O  
ATOM    841  CG2 THR A  57      25.782   9.896 -31.470  1.00  0.72           C  
ATOM    842  H   THR A  57      26.110   9.007 -27.599  1.00  0.72           H  
ATOM    843  HA  THR A  57      27.627   8.583 -29.947  1.00  0.72           H  
ATOM    844  HB  THR A  57      25.152  10.300 -29.485  1.00  0.72           H  
ATOM    845  HG1 THR A  57      24.835   8.126 -28.910  1.00  0.72           H  
ATOM    846 1HG2 THR A  57      24.779   9.998 -31.877  1.00  0.72           H  
ATOM    847 2HG2 THR A  57      26.310  10.839 -31.551  1.00  0.72           H  
ATOM    848 3HG2 THR A  57      26.323   9.126 -32.016  1.00  0.72           H  
ATOM    849  N   ALA A  58      27.586  11.713 -28.860  1.00  0.73           N  
ATOM    850  CA  ALA A  58      28.244  12.994 -29.020  1.00  0.73           C  
ATOM    851  C   ALA A  58      29.734  12.836 -28.844  1.00  0.73           C  
ATOM    852  O   ALA A  58      30.509  13.370 -29.638  1.00  0.73           O  
ATOM    853  CB  ALA A  58      27.710  13.991 -28.015  1.00  0.73           C  
ATOM    854  H   ALA A  58      26.874  11.612 -28.145  1.00  0.73           H  
ATOM    855  HA  ALA A  58      28.051  13.357 -30.026  1.00  0.73           H  
ATOM    856 1HB  ALA A  58      28.206  14.952 -28.155  1.00  0.73           H  
ATOM    857 2HB  ALA A  58      26.632  14.107 -28.155  1.00  0.73           H  
ATOM    858 3HB  ALA A  58      27.904  13.622 -27.009  1.00  0.73           H  
ATOM    859  N   HIS A  59      30.143  12.035 -27.860  1.00  0.76           N  
ATOM    860  CA  HIS A  59      31.555  11.804 -27.656  1.00  0.76           C  
ATOM    861  C   HIS A  59      32.155  11.175 -28.898  1.00  0.76           C  
ATOM    862  O   HIS A  59      33.187  11.626 -29.392  1.00  0.76           O  
ATOM    863  CB  HIS A  59      31.845  10.877 -26.497  1.00  0.76           C  
ATOM    864  CG  HIS A  59      33.315  10.719 -26.309  1.00  0.76           C  
ATOM    865  ND1 HIS A  59      34.066  11.614 -25.608  1.00  0.76           N  
ATOM    866  CD2 HIS A  59      34.182   9.825 -26.820  1.00  0.76           C  
ATOM    867  CE1 HIS A  59      35.338  11.228 -25.648  1.00  0.76           C  
ATOM    868  NE2 HIS A  59      35.418  10.158 -26.389  1.00  0.76           N  
ATOM    869  H   HIS A  59      29.466  11.613 -27.220  1.00  0.76           H  
ATOM    870  HA  HIS A  59      32.061  12.751 -27.477  1.00  0.76           H  
ATOM    871 1HB  HIS A  59      31.403  11.272 -25.579  1.00  0.76           H  
ATOM    872 2HB  HIS A  59      31.397   9.912 -26.685  1.00  0.76           H  
ATOM    873  HD2 HIS A  59      33.972   8.997 -27.470  1.00  0.76           H  
ATOM    874  HE1 HIS A  59      36.169  11.720 -25.181  1.00  0.76           H  
ATOM    875  HE2 HIS A  59      36.256   9.614 -26.659  1.00  0.76           H  
ATOM    876  N   ALA A  60      31.527  10.103 -29.392  1.00  0.79           N  
ATOM    877  CA  ALA A  60      32.053   9.407 -30.558  1.00  0.79           C  
ATOM    878  C   ALA A  60      32.159  10.354 -31.757  1.00  0.79           C  
ATOM    879  O   ALA A  60      33.128  10.301 -32.526  1.00  0.79           O  
ATOM    880  CB  ALA A  60      31.157   8.231 -30.889  1.00  0.79           C  
ATOM    881  H   ALA A  60      30.672   9.767 -28.941  1.00  0.79           H  
ATOM    882  HA  ALA A  60      33.054   9.046 -30.317  1.00  0.79           H  
ATOM    883 1HB  ALA A  60      31.560   7.695 -31.744  1.00  0.79           H  
ATOM    884 2HB  ALA A  60      31.107   7.565 -30.026  1.00  0.79           H  
ATOM    885 3HB  ALA A  60      30.157   8.596 -31.123  1.00  0.79           H  
ATOM    886  N   ARG A  61      31.175  11.246 -31.906  1.00  0.82           N  
ATOM    887  CA  ARG A  61      31.207  12.224 -32.977  1.00  0.82           C  
ATOM    888  C   ARG A  61      32.380  13.171 -32.767  1.00  0.82           C  
ATOM    889  O   ARG A  61      33.052  13.567 -33.722  1.00  0.82           O  
ATOM    890  CB  ARG A  61      29.903  12.997 -33.044  1.00  0.82           C  
ATOM    891  CG  ARG A  61      28.711  12.199 -33.562  1.00  0.82           C  
ATOM    892  CD  ARG A  61      27.454  12.976 -33.464  1.00  0.82           C  
ATOM    893  NE  ARG A  61      26.318  12.247 -34.000  1.00  0.82           N  
ATOM    894  CZ  ARG A  61      25.029  12.563 -33.769  1.00  0.82           C  
ATOM    895  NH1 ARG A  61      24.726  13.588 -33.001  1.00  0.82           N  
ATOM    896  NH2 ARG A  61      24.067  11.836 -34.308  1.00  0.82           N  
ATOM    897  H   ARG A  61      30.382  11.232 -31.265  1.00  0.82           H  
ATOM    898  HA  ARG A  61      31.341  11.703 -33.924  1.00  0.82           H  
ATOM    899 1HB  ARG A  61      29.649  13.355 -32.052  1.00  0.82           H  
ATOM    900 2HB  ARG A  61      30.027  13.868 -33.685  1.00  0.82           H  
ATOM    901 1HG  ARG A  61      28.875  11.938 -34.605  1.00  0.82           H  
ATOM    902 2HG  ARG A  61      28.600  11.290 -32.978  1.00  0.82           H  
ATOM    903 1HD  ARG A  61      27.253  13.193 -32.415  1.00  0.82           H  
ATOM    904 2HD  ARG A  61      27.556  13.908 -34.014  1.00  0.82           H  
ATOM    905  HE  ARG A  61      26.508  11.449 -34.592  1.00  0.82           H  
ATOM    906 1HH1 ARG A  61      25.460  14.141 -32.583  1.00  0.82           H  
ATOM    907 2HH1 ARG A  61      23.757  13.818 -32.821  1.00  0.82           H  
ATOM    908 1HH2 ARG A  61      24.299  11.047 -34.895  1.00  0.82           H  
ATOM    909 2HH2 ARG A  61      23.100  12.069 -34.133  1.00  0.82           H  
ATOM    910  N   HIS A  62      32.674  13.503 -31.511  1.00  0.86           N  
ATOM    911  CA  HIS A  62      33.784  14.393 -31.270  1.00  0.86           C  
ATOM    912  C   HIS A  62      35.057  13.689 -31.687  1.00  0.86           C  
ATOM    913  O   HIS A  62      35.848  14.269 -32.424  1.00  0.86           O  
ATOM    914  CB  HIS A  62      33.890  14.787 -29.787  1.00  0.86           C  
ATOM    915  CG  HIS A  62      32.761  15.641 -29.290  1.00  0.86           C  
ATOM    916  ND1 HIS A  62      32.510  15.833 -27.944  1.00  0.86           N  
ATOM    917  CD2 HIS A  62      31.812  16.341 -29.953  1.00  0.86           C  
ATOM    918  CE1 HIS A  62      31.453  16.614 -27.803  1.00  0.86           C  
ATOM    919  NE2 HIS A  62      31.011  16.941 -29.005  1.00  0.86           N  
ATOM    920  H   HIS A  62      32.095  13.176 -30.737  1.00  0.86           H  
ATOM    921  HA  HIS A  62      33.680  15.299 -31.865  1.00  0.86           H  
ATOM    922 1HB  HIS A  62      33.942  13.901 -29.168  1.00  0.86           H  
ATOM    923 2HB  HIS A  62      34.819  15.336 -29.631  1.00  0.86           H  
ATOM    924  HD1 HIS A  62      33.078  15.511 -27.187  1.00  0.86           H  
ATOM    925  HD2 HIS A  62      31.609  16.483 -31.014  1.00  0.86           H  
ATOM    926  HE1 HIS A  62      31.089  16.882 -26.813  1.00  0.86           H  
ATOM    927  N   GLU A  63      35.198  12.398 -31.363  1.00  0.91           N  
ATOM    928  CA  GLU A  63      36.427  11.700 -31.736  1.00  0.91           C  
ATOM    929  C   GLU A  63      36.589  11.706 -33.253  1.00  0.91           C  
ATOM    930  O   GLU A  63      37.682  11.952 -33.775  1.00  0.91           O  
ATOM    931  CB  GLU A  63      36.440  10.241 -31.241  1.00  0.91           C  
ATOM    932  CG  GLU A  63      36.567  10.079 -29.744  1.00  0.91           C  
ATOM    933  CD  GLU A  63      36.661   8.627 -29.245  1.00  0.91           C  
ATOM    934  OE1 GLU A  63      36.467   7.728 -30.027  1.00  0.91           O  
ATOM    935  OE2 GLU A  63      36.945   8.430 -28.065  1.00  0.91           O  
ATOM    936  H   GLU A  63      34.479  11.946 -30.792  1.00  0.91           H  
ATOM    937  HA  GLU A  63      37.278  12.225 -31.297  1.00  0.91           H  
ATOM    938 1HB  GLU A  63      35.521   9.747 -31.551  1.00  0.91           H  
ATOM    939 2HB  GLU A  63      37.271   9.714 -31.704  1.00  0.91           H  
ATOM    940 1HG  GLU A  63      37.437  10.594 -29.448  1.00  0.91           H  
ATOM    941 2HG  GLU A  63      35.714  10.571 -29.281  1.00  0.91           H  
ATOM    942  N   ALA A  64      35.478  11.556 -33.973  1.00  0.96           N  
ATOM    943  CA  ALA A  64      35.501  11.582 -35.428  1.00  0.96           C  
ATOM    944  C   ALA A  64      36.064  12.905 -35.974  1.00  0.96           C  
ATOM    945  O   ALA A  64      36.679  12.913 -37.047  1.00  0.96           O  
ATOM    946  CB  ALA A  64      34.102  11.352 -35.980  1.00  0.96           C  
ATOM    947  H   ALA A  64      34.599  11.359 -33.489  1.00  0.96           H  
ATOM    948  HA  ALA A  64      36.149  10.773 -35.765  1.00  0.96           H  
ATOM    949 1HB  ALA A  64      34.140  11.333 -37.066  1.00  0.96           H  
ATOM    950 2HB  ALA A  64      33.717  10.405 -35.614  1.00  0.96           H  
ATOM    951 3HB  ALA A  64      33.449  12.153 -35.659  1.00  0.96           H  
ATOM    952  N   GLU A  65      35.833  14.025 -35.266  1.00  1.03           N  
ATOM    953  CA  GLU A  65      36.303  15.330 -35.734  1.00  1.03           C  
ATOM    954  C   GLU A  65      37.637  15.816 -35.133  1.00  1.03           C  
ATOM    955  O   GLU A  65      38.374  16.544 -35.804  1.00  1.03           O  
ATOM    956  CB  GLU A  65      35.232  16.403 -35.484  1.00  1.03           C  
ATOM    957  CG  GLU A  65      33.925  16.204 -36.270  1.00  1.03           C  
ATOM    958  CD  GLU A  65      32.913  17.334 -36.064  1.00  1.03           C  
ATOM    959  OE1 GLU A  65      33.153  18.188 -35.238  1.00  1.03           O  
ATOM    960  OE2 GLU A  65      31.913  17.342 -36.749  1.00  1.03           O  
ATOM    961  H   GLU A  65      35.318  13.965 -34.384  1.00  1.03           H  
ATOM    962  HA  GLU A  65      36.442  15.256 -36.811  1.00  1.03           H  
ATOM    963 1HB  GLU A  65      34.976  16.401 -34.422  1.00  1.03           H  
ATOM    964 2HB  GLU A  65      35.636  17.385 -35.723  1.00  1.03           H  
ATOM    965 1HG  GLU A  65      34.157  16.122 -37.331  1.00  1.03           H  
ATOM    966 2HG  GLU A  65      33.476  15.262 -35.951  1.00  1.03           H  
ATOM    967  N   VAL A  66      37.950  15.446 -33.882  1.00  1.11           N  
ATOM    968  CA  VAL A  66      39.173  15.963 -33.245  1.00  1.11           C  
ATOM    969  C   VAL A  66      40.202  14.903 -32.844  1.00  1.11           C  
ATOM    970  O   VAL A  66      41.320  15.256 -32.462  1.00  1.11           O  
ATOM    971  CB  VAL A  66      38.854  16.795 -31.985  1.00  1.11           C  
ATOM    972  CG1 VAL A  66      37.997  17.978 -32.350  1.00  1.11           C  
ATOM    973  CG2 VAL A  66      38.183  15.945 -30.924  1.00  1.11           C  
ATOM    974  H   VAL A  66      37.310  14.848 -33.365  1.00  1.11           H  
ATOM    975  HA  VAL A  66      39.658  16.631 -33.954  1.00  1.11           H  
ATOM    976  HB  VAL A  66      39.782  17.177 -31.599  1.00  1.11           H  
ATOM    977 1HG1 VAL A  66      37.809  18.579 -31.459  1.00  1.11           H  
ATOM    978 2HG1 VAL A  66      38.512  18.580 -33.096  1.00  1.11           H  
ATOM    979 3HG1 VAL A  66      37.048  17.626 -32.757  1.00  1.11           H  
ATOM    980 1HG2 VAL A  66      37.993  16.538 -30.042  1.00  1.11           H  
ATOM    981 2HG2 VAL A  66      37.276  15.591 -31.291  1.00  1.11           H  
ATOM    982 3HG2 VAL A  66      38.817  15.105 -30.664  1.00  1.11           H  
ATOM    983  N   GLY A  67      39.857  13.621 -32.948  1.00  1.17           N  
ATOM    984  CA  GLY A  67      40.757  12.551 -32.555  1.00  1.17           C  
ATOM    985  C   GLY A  67      40.407  11.991 -31.181  1.00  1.17           C  
ATOM    986  O   GLY A  67      39.830  12.678 -30.335  1.00  1.17           O  
ATOM    987  H   GLY A  67      38.944  13.342 -33.297  1.00  1.17           H  
ATOM    988 1HA  GLY A  67      40.701  11.756 -33.298  1.00  1.17           H  
ATOM    989 2HA  GLY A  67      41.782  12.918 -32.555  1.00  1.17           H  
ATOM    990  N   GLY A  68      40.791  10.731 -30.956  1.00  1.22           N  
ATOM    991  CA  GLY A  68      40.507  10.033 -29.700  1.00  1.22           C  
ATOM    992  C   GLY A  68      41.003  10.805 -28.484  1.00  1.22           C  
ATOM    993  O   GLY A  68      40.225  11.141 -27.586  1.00  1.22           O  
ATOM    994  H   GLY A  68      41.274  10.233 -31.690  1.00  1.22           H  
ATOM    995 1HA  GLY A  68      39.444   9.844 -29.614  1.00  1.22           H  
ATOM    996 2HA  GLY A  68      40.989   9.054 -29.724  1.00  1.22           H  
ATOM    997  N   TYR A  69      42.295  11.102 -28.471  1.00  1.23           N  
ATOM    998  CA  TYR A  69      42.911  11.814 -27.360  1.00  1.23           C  
ATOM    999  C   TYR A  69      42.245  13.147 -27.050  1.00  1.23           C  
ATOM   1000  O   TYR A  69      41.940  13.446 -25.893  1.00  1.23           O  
ATOM   1001  CB  TYR A  69      44.391  12.047 -27.613  1.00  1.23           C  
ATOM   1002  CG  TYR A  69      44.988  12.859 -26.520  1.00  1.23           C  
ATOM   1003  CD1 TYR A  69      45.333  12.253 -25.323  1.00  1.23           C  
ATOM   1004  CD2 TYR A  69      45.157  14.218 -26.691  1.00  1.23           C  
ATOM   1005  CE1 TYR A  69      45.844  13.009 -24.295  1.00  1.23           C  
ATOM   1006  CE2 TYR A  69      45.661  14.970 -25.675  1.00  1.23           C  
ATOM   1007  CZ  TYR A  69      46.004  14.375 -24.472  1.00  1.23           C  
ATOM   1008  OH  TYR A  69      46.480  15.145 -23.438  1.00  1.23           O  
ATOM   1009  H   TYR A  69      42.871  10.811 -29.248  1.00  1.23           H  
ATOM   1010  HA  TYR A  69      42.809  11.189 -26.470  1.00  1.23           H  
ATOM   1011 1HB  TYR A  69      44.919  11.094 -27.673  1.00  1.23           H  
ATOM   1012 2HB  TYR A  69      44.530  12.575 -28.556  1.00  1.23           H  
ATOM   1013  HD1 TYR A  69      45.188  11.181 -25.193  1.00  1.23           H  
ATOM   1014  HD2 TYR A  69      44.879  14.692 -27.629  1.00  1.23           H  
ATOM   1015  HE1 TYR A  69      46.106  12.542 -23.347  1.00  1.23           H  
ATOM   1016  HE2 TYR A  69      45.782  16.045 -25.807  1.00  1.23           H  
ATOM   1017  HH  TYR A  69      46.066  16.036 -23.500  1.00  1.23           H  
ATOM   1018  N   VAL A  70      42.056  13.975 -28.063  1.00  1.22           N  
ATOM   1019  CA  VAL A  70      41.507  15.293 -27.816  1.00  1.22           C  
ATOM   1020  C   VAL A  70      40.103  15.194 -27.258  1.00  1.22           C  
ATOM   1021  O   VAL A  70      39.743  15.907 -26.316  1.00  1.22           O  
ATOM   1022  CB  VAL A  70      41.509  16.130 -29.081  1.00  1.22           C  
ATOM   1023  CG1 VAL A  70      40.782  17.428 -28.817  1.00  1.22           C  
ATOM   1024  CG2 VAL A  70      42.928  16.357 -29.517  1.00  1.22           C  
ATOM   1025  H   VAL A  70      42.285  13.691 -29.007  1.00  1.22           H  
ATOM   1026  HA  VAL A  70      42.140  15.790 -27.071  1.00  1.22           H  
ATOM   1027  HB  VAL A  70      40.976  15.600 -29.863  1.00  1.22           H  
ATOM   1028 1HG1 VAL A  70      40.768  18.031 -29.718  1.00  1.22           H  
ATOM   1029 2HG1 VAL A  70      39.764  17.214 -28.505  1.00  1.22           H  
ATOM   1030 3HG1 VAL A  70      41.295  17.971 -28.023  1.00  1.22           H  
ATOM   1031 1HG2 VAL A  70      42.932  16.949 -30.434  1.00  1.22           H  
ATOM   1032 2HG2 VAL A  70      43.471  16.887 -28.733  1.00  1.22           H  
ATOM   1033 3HG2 VAL A  70      43.404  15.395 -29.705  1.00  1.22           H  
ATOM   1034  N   ALA A  71      39.287  14.322 -27.845  1.00  1.17           N  
ATOM   1035  CA  ALA A  71      37.948  14.148 -27.335  1.00  1.17           C  
ATOM   1036  C   ALA A  71      38.010  13.691 -25.882  1.00  1.17           C  
ATOM   1037  O   ALA A  71      37.192  14.102 -25.066  1.00  1.17           O  
ATOM   1038  CB  ALA A  71      37.193  13.158 -28.173  1.00  1.17           C  
ATOM   1039  H   ALA A  71      39.598  13.749 -28.635  1.00  1.17           H  
ATOM   1040  HA  ALA A  71      37.439  15.114 -27.372  1.00  1.17           H  
ATOM   1041 1HB  ALA A  71      36.180  13.036 -27.800  1.00  1.17           H  
ATOM   1042 2HB  ALA A  71      37.160  13.498 -29.205  1.00  1.17           H  
ATOM   1043 3HB  ALA A  71      37.724  12.225 -28.108  1.00  1.17           H  
ATOM   1044  N   ALA A  72      38.992  12.829 -25.549  1.00  1.12           N  
ATOM   1045  CA  ALA A  72      39.127  12.359 -24.179  1.00  1.12           C  
ATOM   1046  C   ALA A  72      39.395  13.535 -23.240  1.00  1.12           C  
ATOM   1047  O   ALA A  72      38.880  13.546 -22.113  1.00  1.12           O  
ATOM   1048  CB  ALA A  72      40.228  11.326 -24.066  1.00  1.12           C  
ATOM   1049  H   ALA A  72      39.630  12.477 -26.261  1.00  1.12           H  
ATOM   1050  HA  ALA A  72      38.199  11.885 -23.888  1.00  1.12           H  
ATOM   1051 1HB  ALA A  72      40.288  10.970 -23.040  1.00  1.12           H  
ATOM   1052 2HB  ALA A  72      40.006  10.491 -24.732  1.00  1.12           H  
ATOM   1053 3HB  ALA A  72      41.174  11.764 -24.345  1.00  1.12           H  
ATOM   1054  N   GLU A  73      40.179  14.529 -23.680  1.00  1.07           N  
ATOM   1055  CA  GLU A  73      40.405  15.686 -22.817  1.00  1.07           C  
ATOM   1056  C   GLU A  73      39.083  16.413 -22.593  1.00  1.07           C  
ATOM   1057  O   GLU A  73      38.776  16.842 -21.479  1.00  1.07           O  
ATOM   1058  CB  GLU A  73      41.417  16.685 -23.404  1.00  1.07           C  
ATOM   1059  CG  GLU A  73      42.883  16.248 -23.443  1.00  1.07           C  
ATOM   1060  CD  GLU A  73      43.781  17.364 -24.007  1.00  1.07           C  
ATOM   1061  OE1 GLU A  73      43.254  18.258 -24.625  1.00  1.07           O  
ATOM   1062  OE2 GLU A  73      44.980  17.338 -23.787  1.00  1.07           O  
ATOM   1063  H   GLU A  73      40.623  14.454 -24.601  1.00  1.07           H  
ATOM   1064  HA  GLU A  73      40.782  15.340 -21.854  1.00  1.07           H  
ATOM   1065 1HB  GLU A  73      41.128  16.923 -24.424  1.00  1.07           H  
ATOM   1066 2HB  GLU A  73      41.372  17.613 -22.837  1.00  1.07           H  
ATOM   1067 1HG  GLU A  73      43.215  15.984 -22.440  1.00  1.07           H  
ATOM   1068 2HG  GLU A  73      42.965  15.358 -24.074  1.00  1.07           H  
ATOM   1069  N   ALA A  74      38.306  16.586 -23.665  1.00  1.03           N  
ATOM   1070  CA  ALA A  74      36.998  17.226 -23.546  1.00  1.03           C  
ATOM   1071  C   ALA A  74      36.088  16.446 -22.598  1.00  1.03           C  
ATOM   1072  O   ALA A  74      35.322  17.022 -21.825  1.00  1.03           O  
ATOM   1073  CB  ALA A  74      36.356  17.353 -24.914  1.00  1.03           C  
ATOM   1074  H   ALA A  74      38.634  16.246 -24.574  1.00  1.03           H  
ATOM   1075  HA  ALA A  74      37.149  18.222 -23.130  1.00  1.03           H  
ATOM   1076 1HB  ALA A  74      35.400  17.864 -24.828  1.00  1.03           H  
ATOM   1077 2HB  ALA A  74      37.023  17.922 -25.559  1.00  1.03           H  
ATOM   1078 3HB  ALA A  74      36.197  16.369 -25.340  1.00  1.03           H  
ATOM   1079  N   ALA A  75      36.198  15.117 -22.655  1.00  1.00           N  
ATOM   1080  CA  ALA A  75      35.431  14.203 -21.824  1.00  1.00           C  
ATOM   1081  C   ALA A  75      35.955  14.087 -20.416  1.00  1.00           C  
ATOM   1082  O   ALA A  75      35.199  13.758 -19.509  1.00  1.00           O  
ATOM   1083  CB  ALA A  75      35.447  12.825 -22.418  1.00  1.00           C  
ATOM   1084  H   ALA A  75      36.827  14.716 -23.347  1.00  1.00           H  
ATOM   1085  HA  ALA A  75      34.409  14.572 -21.781  1.00  1.00           H  
ATOM   1086 1HB  ALA A  75      34.856  12.166 -21.811  1.00  1.00           H  
ATOM   1087 2HB  ALA A  75      35.039  12.883 -23.407  1.00  1.00           H  
ATOM   1088 3HB  ALA A  75      36.465  12.462 -22.454  1.00  1.00           H  
ATOM   1089  N   THR A  76      37.218  14.404 -20.183  1.00  0.97           N  
ATOM   1090  CA  THR A  76      37.768  14.202 -18.861  1.00  0.97           C  
ATOM   1091  C   THR A  76      36.885  14.679 -17.705  1.00  0.97           C  
ATOM   1092  O   THR A  76      36.671  13.879 -16.802  1.00  0.97           O  
ATOM   1093  CB  THR A  76      39.182  14.769 -18.750  1.00  0.97           C  
ATOM   1094  OG1 THR A  76      40.042  14.059 -19.660  1.00  0.97           O  
ATOM   1095  CG2 THR A  76      39.682  14.616 -17.333  1.00  0.97           C  
ATOM   1096  H   THR A  76      37.829  14.688 -20.950  1.00  0.97           H  
ATOM   1097  HA  THR A  76      37.886  13.131 -18.731  1.00  0.97           H  
ATOM   1098  HB  THR A  76      39.181  15.814 -19.030  1.00  0.97           H  
ATOM   1099  HG1 THR A  76      39.587  13.964 -20.532  1.00  0.97           H  
ATOM   1100 1HG2 THR A  76      40.690  15.017 -17.260  1.00  0.97           H  
ATOM   1101 2HG2 THR A  76      39.025  15.160 -16.649  1.00  0.97           H  
ATOM   1102 3HG2 THR A  76      39.689  13.562 -17.057  1.00  0.97           H  
ATOM   1103  N   PRO A  77      36.352  15.916 -17.625  1.00  0.95           N  
ATOM   1104  CA  PRO A  77      35.494  16.299 -16.515  1.00  0.95           C  
ATOM   1105  C   PRO A  77      34.204  15.468 -16.436  1.00  0.95           C  
ATOM   1106  O   PRO A  77      33.612  15.321 -15.365  1.00  0.95           O  
ATOM   1107  CB  PRO A  77      35.219  17.780 -16.803  1.00  0.95           C  
ATOM   1108  CG  PRO A  77      35.494  17.953 -18.293  1.00  0.95           C  
ATOM   1109  CD  PRO A  77      36.623  17.000 -18.593  1.00  0.95           C  
ATOM   1110  HA  PRO A  77      36.073  16.197 -15.583  1.00  0.95           H  
ATOM   1111 1HB  PRO A  77      34.179  18.023 -16.536  1.00  0.95           H  
ATOM   1112 2HB  PRO A  77      35.866  18.409 -16.174  1.00  0.95           H  
ATOM   1113 1HG  PRO A  77      34.593  17.719 -18.883  1.00  0.95           H  
ATOM   1114 2HG  PRO A  77      35.756  18.996 -18.520  1.00  0.95           H  
ATOM   1115 1HD  PRO A  77      36.533  16.714 -19.620  1.00  0.95           H  
ATOM   1116 2HD  PRO A  77      37.591  17.468 -18.382  1.00  0.95           H  
ATOM   1117  N   ALA A  78      33.752  14.912 -17.570  1.00  0.91           N  
ATOM   1118  CA  ALA A  78      32.569  14.064 -17.572  1.00  0.91           C  
ATOM   1119  C   ALA A  78      32.918  12.783 -16.857  1.00  0.91           C  
ATOM   1120  O   ALA A  78      32.170  12.279 -16.011  1.00  0.91           O  
ATOM   1121  CB  ALA A  78      32.089  13.765 -18.988  1.00  0.91           C  
ATOM   1122  H   ALA A  78      34.260  15.015 -18.439  1.00  0.91           H  
ATOM   1123  HA  ALA A  78      31.779  14.570 -17.019  1.00  0.91           H  
ATOM   1124 1HB  ALA A  78      31.205  13.131 -18.939  1.00  0.91           H  
ATOM   1125 2HB  ALA A  78      31.844  14.698 -19.492  1.00  0.91           H  
ATOM   1126 3HB  ALA A  78      32.859  13.251 -19.543  1.00  0.91           H  
ATOM   1127  N   LEU A  79      34.087  12.271 -17.234  1.00  0.88           N  
ATOM   1128  CA  LEU A  79      34.613  11.016 -16.751  1.00  0.88           C  
ATOM   1129  C   LEU A  79      34.929  11.137 -15.255  1.00  0.88           C  
ATOM   1130  O   LEU A  79      34.623  10.225 -14.478  1.00  0.88           O  
ATOM   1131  CB  LEU A  79      35.869  10.684 -17.574  1.00  0.88           C  
ATOM   1132  CG  LEU A  79      35.605  10.434 -19.101  1.00  0.88           C  
ATOM   1133  CD1 LEU A  79      36.926  10.261 -19.854  1.00  0.88           C  
ATOM   1134  CD2 LEU A  79      34.767   9.261 -19.266  1.00  0.88           C  
ATOM   1135  H   LEU A  79      34.627  12.794 -17.924  1.00  0.88           H  
ATOM   1136  HA  LEU A  79      33.865  10.238 -16.897  1.00  0.88           H  
ATOM   1137 1HB  LEU A  79      36.572  11.498 -17.484  1.00  0.88           H  
ATOM   1138 2HB  LEU A  79      36.326   9.792 -17.162  1.00  0.88           H  
ATOM   1139  HG  LEU A  79      35.093  11.289 -19.517  1.00  0.88           H  
ATOM   1140 1HD1 LEU A  79      36.718  10.101 -20.911  1.00  0.88           H  
ATOM   1141 2HD1 LEU A  79      37.537  11.147 -19.744  1.00  0.88           H  
ATOM   1142 3HD1 LEU A  79      37.459   9.404 -19.457  1.00  0.88           H  
ATOM   1143 1HD2 LEU A  79      34.577   9.093 -20.326  1.00  0.88           H  
ATOM   1144 2HD2 LEU A  79      35.293   8.421 -18.850  1.00  0.88           H  
ATOM   1145 3HD2 LEU A  79      33.821   9.405 -18.744  1.00  0.88           H  
ATOM   1146  N   ASP A  80      35.474  12.297 -14.843  1.00  0.85           N  
ATOM   1147  CA  ASP A  80      35.769  12.560 -13.436  1.00  0.85           C  
ATOM   1148  C   ASP A  80      34.491  12.625 -12.618  1.00  0.85           C  
ATOM   1149  O   ASP A  80      34.414  12.059 -11.520  1.00  0.85           O  
ATOM   1150  CB  ASP A  80      36.515  13.892 -13.255  1.00  0.85           C  
ATOM   1151  CG  ASP A  80      38.033  13.930 -13.659  1.00  0.85           C  
ATOM   1152  OD1 ASP A  80      38.666  12.891 -13.820  1.00  0.85           O  
ATOM   1153  OD2 ASP A  80      38.543  15.023 -13.759  1.00  0.85           O  
ATOM   1154  H   ASP A  80      35.714  12.998 -15.539  1.00  0.85           H  
ATOM   1155  HA  ASP A  80      36.374  11.751 -13.051  1.00  0.85           H  
ATOM   1156 1HB  ASP A  80      35.998  14.647 -13.834  1.00  0.85           H  
ATOM   1157 2HB  ASP A  80      36.438  14.195 -12.213  1.00  0.85           H  
ATOM   1158  N   ALA A  81      33.460  13.278 -13.173  1.00  0.82           N  
ATOM   1159  CA  ALA A  81      32.180  13.351 -12.494  1.00  0.82           C  
ATOM   1160  C   ALA A  81      31.622  11.956 -12.315  1.00  0.82           C  
ATOM   1161  O   ALA A  81      31.097  11.635 -11.253  1.00  0.82           O  
ATOM   1162  CB  ALA A  81      31.205  14.209 -13.277  1.00  0.82           C  
ATOM   1163  H   ALA A  81      33.566  13.759 -14.067  1.00  0.82           H  
ATOM   1164  HA  ALA A  81      32.337  13.790 -11.510  1.00  0.82           H  
ATOM   1165 1HB  ALA A  81      30.257  14.259 -12.746  1.00  0.82           H  
ATOM   1166 2HB  ALA A  81      31.616  15.211 -13.392  1.00  0.82           H  
ATOM   1167 3HB  ALA A  81      31.045  13.772 -14.259  1.00  0.82           H  
ATOM   1168  N   GLY A  82      31.799  11.112 -13.337  1.00  0.79           N  
ATOM   1169  CA  GLY A  82      31.353   9.727 -13.326  1.00  0.79           C  
ATOM   1170  C   GLY A  82      32.010   8.975 -12.191  1.00  0.79           C  
ATOM   1171  O   GLY A  82      31.345   8.299 -11.403  1.00  0.79           O  
ATOM   1172  H   GLY A  82      32.231  11.465 -14.190  1.00  0.79           H  
ATOM   1173 1HA  GLY A  82      30.270   9.693 -13.225  1.00  0.79           H  
ATOM   1174 2HA  GLY A  82      31.615   9.260 -14.275  1.00  0.79           H  
ATOM   1175  N   ARG A  83      33.328   9.089 -12.104  1.00  0.77           N  
ATOM   1176  CA  ARG A  83      34.079   8.408 -11.067  1.00  0.77           C  
ATOM   1177  C   ARG A  83      33.552   8.787  -9.686  1.00  0.77           C  
ATOM   1178  O   ARG A  83      33.250   7.913  -8.862  1.00  0.77           O  
ATOM   1179  CB  ARG A  83      35.549   8.785 -11.186  1.00  0.77           C  
ATOM   1180  CG  ARG A  83      36.454   8.101 -10.237  1.00  0.77           C  
ATOM   1181  CD  ARG A  83      37.913   8.375 -10.513  1.00  0.77           C  
ATOM   1182  NE  ARG A  83      38.288   9.755 -10.330  1.00  0.77           N  
ATOM   1183  CZ  ARG A  83      38.575  10.600 -11.330  1.00  0.77           C  
ATOM   1184  NH1 ARG A  83      38.510  10.216 -12.578  1.00  0.77           N  
ATOM   1185  NH2 ARG A  83      38.928  11.837 -11.092  1.00  0.77           N  
ATOM   1186  H   ARG A  83      33.821   9.650 -12.800  1.00  0.77           H  
ATOM   1187  HA  ARG A  83      33.973   7.333 -11.207  1.00  0.77           H  
ATOM   1188 1HB  ARG A  83      35.896   8.587 -12.195  1.00  0.77           H  
ATOM   1189 2HB  ARG A  83      35.659   9.854 -11.018  1.00  0.77           H  
ATOM   1190 1HG  ARG A  83      36.221   8.406  -9.222  1.00  0.77           H  
ATOM   1191 2HG  ARG A  83      36.286   7.043 -10.345  1.00  0.77           H  
ATOM   1192 1HD  ARG A  83      38.523   7.791  -9.836  1.00  0.77           H  
ATOM   1193 2HD  ARG A  83      38.144   8.087 -11.537  1.00  0.77           H  
ATOM   1194  HE  ARG A  83      38.350  10.099  -9.385  1.00  0.77           H  
ATOM   1195 1HH1 ARG A  83      38.240   9.273 -12.813  1.00  0.77           H  
ATOM   1196 2HH1 ARG A  83      38.706  10.924 -13.306  1.00  0.77           H  
ATOM   1197 1HH2 ARG A  83      38.993  12.190 -10.153  1.00  0.77           H  
ATOM   1198 2HH2 ARG A  83      39.131  12.429 -11.911  1.00  0.77           H  
ATOM   1199  N   ALA A  84      33.415  10.094  -9.449  1.00  0.77           N  
ATOM   1200  CA  ALA A  84      32.898  10.595  -8.185  1.00  0.77           C  
ATOM   1201  C   ALA A  84      31.460  10.154  -7.946  1.00  0.77           C  
ATOM   1202  O   ALA A  84      31.068   9.836  -6.816  1.00  0.77           O  
ATOM   1203  CB  ALA A  84      32.974  12.105  -8.169  1.00  0.77           C  
ATOM   1204  H   ALA A  84      33.675  10.764 -10.179  1.00  0.77           H  
ATOM   1205  HA  ALA A  84      33.509  10.187  -7.387  1.00  0.77           H  
ATOM   1206 1HB  ALA A  84      32.612  12.480  -7.215  1.00  0.77           H  
ATOM   1207 2HB  ALA A  84      34.006  12.417  -8.319  1.00  0.77           H  
ATOM   1208 3HB  ALA A  84      32.357  12.501  -8.978  1.00  0.77           H  
ATOM   1209  N   ALA A  85      30.660  10.149  -9.007  1.00  0.77           N  
ATOM   1210  CA  ALA A  85      29.269   9.776  -8.905  1.00  0.77           C  
ATOM   1211  C   ALA A  85      29.149   8.329  -8.436  1.00  0.77           C  
ATOM   1212  O   ALA A  85      28.346   8.014  -7.553  1.00  0.77           O  
ATOM   1213  CB  ALA A  85      28.603  10.013 -10.244  1.00  0.77           C  
ATOM   1214  H   ALA A  85      31.017  10.435  -9.914  1.00  0.77           H  
ATOM   1215  HA  ALA A  85      28.801  10.416  -8.159  1.00  0.77           H  
ATOM   1216 1HB  ALA A  85      27.583   9.798 -10.181  1.00  0.77           H  
ATOM   1217 2HB  ALA A  85      28.720  11.058 -10.522  1.00  0.77           H  
ATOM   1218 3HB  ALA A  85      29.064   9.388 -10.999  1.00  0.77           H  
ATOM   1219  N   VAL A  86      30.006   7.456  -8.959  1.00  0.78           N  
ATOM   1220  CA  VAL A  86      29.985   6.083  -8.494  1.00  0.78           C  
ATOM   1221  C   VAL A  86      30.402   6.000  -7.069  1.00  0.78           C  
ATOM   1222  O   VAL A  86      29.754   5.328  -6.273  1.00  0.78           O  
ATOM   1223  CB  VAL A  86      30.896   5.171  -9.271  1.00  0.78           C  
ATOM   1224  CG1 VAL A  86      30.973   3.822  -8.549  1.00  0.78           C  
ATOM   1225  CG2 VAL A  86      30.353   4.989 -10.611  1.00  0.78           C  
ATOM   1226  H   VAL A  86      30.650   7.749  -9.696  1.00  0.78           H  
ATOM   1227  HA  VAL A  86      28.974   5.715  -8.587  1.00  0.78           H  
ATOM   1228  HB  VAL A  86      31.890   5.607  -9.321  1.00  0.78           H  
ATOM   1229 1HG1 VAL A  86      31.634   3.169  -9.089  1.00  0.78           H  
ATOM   1230 2HG1 VAL A  86      31.366   3.970  -7.544  1.00  0.78           H  
ATOM   1231 3HG1 VAL A  86      29.981   3.376  -8.486  1.00  0.78           H  
ATOM   1232 1HG2 VAL A  86      31.006   4.333 -11.150  1.00  0.78           H  
ATOM   1233 2HG2 VAL A  86      29.358   4.553 -10.545  1.00  0.78           H  
ATOM   1234 3HG2 VAL A  86      30.297   5.957 -11.109  1.00  0.78           H  
ATOM   1235  N   ALA A  87      31.450   6.727  -6.725  1.00  0.80           N  
ATOM   1236  CA  ALA A  87      31.958   6.703  -5.378  1.00  0.80           C  
ATOM   1237  C   ALA A  87      30.825   7.051  -4.403  1.00  0.80           C  
ATOM   1238  O   ALA A  87      30.692   6.418  -3.342  1.00  0.80           O  
ATOM   1239  CB  ALA A  87      33.124   7.656  -5.304  1.00  0.80           C  
ATOM   1240  H   ALA A  87      31.939   7.277  -7.435  1.00  0.80           H  
ATOM   1241  HA  ALA A  87      32.309   5.700  -5.154  1.00  0.80           H  
ATOM   1242 1HB  ALA A  87      33.537   7.647  -4.365  1.00  0.80           H  
ATOM   1243 2HB  ALA A  87      33.871   7.347  -6.023  1.00  0.80           H  
ATOM   1244 3HB  ALA A  87      32.799   8.654  -5.533  1.00  0.80           H  
ATOM   1245  N   SER A  88      29.957   8.002  -4.802  1.00  0.82           N  
ATOM   1246  CA  SER A  88      28.790   8.378  -4.013  1.00  0.82           C  
ATOM   1247  C   SER A  88      27.807   7.199  -3.886  1.00  0.82           C  
ATOM   1248  O   SER A  88      27.235   6.980  -2.817  1.00  0.82           O  
ATOM   1249  CB  SER A  88      28.087   9.580  -4.622  1.00  0.82           C  
ATOM   1250  OG  SER A  88      28.905  10.721  -4.573  1.00  0.82           O  
ATOM   1251  H   SER A  88      30.148   8.503  -5.672  1.00  0.82           H  
ATOM   1252  HA  SER A  88      29.129   8.648  -3.012  1.00  0.82           H  
ATOM   1253 1HB  SER A  88      27.815   9.372  -5.644  1.00  0.82           H  
ATOM   1254 2HB  SER A  88      27.165   9.768  -4.078  1.00  0.82           H  
ATOM   1255  HG  SER A  88      29.677  10.514  -5.132  1.00  0.82           H  
ATOM   1256  N   LEU A  89      27.642   6.409  -4.961  1.00  0.83           N  
ATOM   1257  CA  LEU A  89      26.723   5.257  -4.949  1.00  0.83           C  
ATOM   1258  C   LEU A  89      27.156   4.202  -3.914  1.00  0.83           C  
ATOM   1259  O   LEU A  89      26.317   3.511  -3.329  1.00  0.83           O  
ATOM   1260  CB  LEU A  89      26.698   4.516  -6.310  1.00  0.83           C  
ATOM   1261  CG  LEU A  89      26.145   5.211  -7.548  1.00  0.83           C  
ATOM   1262  CD1 LEU A  89      26.397   4.305  -8.769  1.00  0.83           C  
ATOM   1263  CD2 LEU A  89      24.690   5.454  -7.395  1.00  0.83           C  
ATOM   1264  H   LEU A  89      28.139   6.648  -5.822  1.00  0.83           H  
ATOM   1265  HA  LEU A  89      25.724   5.610  -4.699  1.00  0.83           H  
ATOM   1266 1HB  LEU A  89      27.690   4.165  -6.539  1.00  0.83           H  
ATOM   1267 2HB  LEU A  89      26.072   3.652  -6.176  1.00  0.83           H  
ATOM   1268  HG  LEU A  89      26.664   6.156  -7.695  1.00  0.83           H  
ATOM   1269 1HD1 LEU A  89      26.028   4.764  -9.664  1.00  0.83           H  
ATOM   1270 2HD1 LEU A  89      27.453   4.114  -8.881  1.00  0.83           H  
ATOM   1271 3HD1 LEU A  89      25.883   3.369  -8.625  1.00  0.83           H  
ATOM   1272 1HD2 LEU A  89      24.328   5.946  -8.294  1.00  0.83           H  
ATOM   1273 2HD2 LEU A  89      24.170   4.502  -7.261  1.00  0.83           H  
ATOM   1274 3HD2 LEU A  89      24.511   6.085  -6.532  1.00  0.83           H  
ATOM   1275  N   ILE A  90      28.474   4.066  -3.726  1.00  0.84           N  
ATOM   1276  CA  ILE A  90      29.065   3.042  -2.849  1.00  0.84           C  
ATOM   1277  C   ILE A  90      29.724   3.466  -1.515  1.00  0.84           C  
ATOM   1278  O   ILE A  90      30.019   2.595  -0.698  1.00  0.84           O  
ATOM   1279  CB  ILE A  90      30.093   2.268  -3.675  1.00  0.84           C  
ATOM   1280  CG1 ILE A  90      31.081   3.196  -4.139  1.00  0.84           C  
ATOM   1281  CG2 ILE A  90      29.522   1.560  -4.785  1.00  0.84           C  
ATOM   1282  CD1 ILE A  90      32.131   2.565  -4.808  1.00  0.84           C  
ATOM   1283  H   ILE A  90      29.083   4.676  -4.278  1.00  0.84           H  
ATOM   1284  HA  ILE A  90      28.263   2.350  -2.593  1.00  0.84           H  
ATOM   1285  HB  ILE A  90      30.592   1.551  -3.029  1.00  0.84           H  
ATOM   1286 1HG1 ILE A  90      30.628   3.873  -4.784  1.00  0.84           H  
ATOM   1287 2HG1 ILE A  90      31.470   3.745  -3.307  1.00  0.84           H  
ATOM   1288 1HG2 ILE A  90      30.299   1.026  -5.329  1.00  0.84           H  
ATOM   1289 2HG2 ILE A  90      28.820   0.863  -4.381  1.00  0.84           H  
ATOM   1290 3HG2 ILE A  90      29.035   2.267  -5.449  1.00  0.84           H  
ATOM   1291 1HD1 ILE A  90      32.850   3.305  -5.139  1.00  0.84           H  
ATOM   1292 2HD1 ILE A  90      32.582   1.875  -4.140  1.00  0.84           H  
ATOM   1293 3HD1 ILE A  90      31.743   2.030  -5.671  1.00  0.84           H  
ATOM   1294  N   GLY A  91      29.932   4.761  -1.258  1.00  0.84           N  
ATOM   1295  CA  GLY A  91      30.550   5.170   0.015  1.00  0.84           C  
ATOM   1296  C   GLY A  91      32.087   5.199   0.011  1.00  0.84           C  
ATOM   1297  O   GLY A  91      32.733   5.108   1.059  1.00  0.84           O  
ATOM   1298  H   GLY A  91      29.707   5.463  -1.963  1.00  0.84           H  
ATOM   1299 1HA  GLY A  91      30.175   6.158   0.284  1.00  0.84           H  
ATOM   1300 2HA  GLY A  91      30.223   4.496   0.793  1.00  0.84           H  
ATOM   1301  N   PHE A  92      32.658   5.293  -1.173  1.00  0.83           N  
ATOM   1302  CA  PHE A  92      34.101   5.336  -1.419  1.00  0.83           C  
ATOM   1303  C   PHE A  92      34.508   6.726  -1.873  1.00  0.83           C  
ATOM   1304  O   PHE A  92      33.643   7.563  -2.122  1.00  0.83           O  
ATOM   1305  CB  PHE A  92      34.507   4.274  -2.434  1.00  0.83           C  
ATOM   1306  CG  PHE A  92      34.529   2.820  -1.915  1.00  0.83           C  
ATOM   1307  CD1 PHE A  92      33.381   2.108  -1.633  1.00  0.83           C  
ATOM   1308  CD2 PHE A  92      35.744   2.145  -1.798  1.00  0.83           C  
ATOM   1309  CE1 PHE A  92      33.426   0.796  -1.236  1.00  0.83           C  
ATOM   1310  CE2 PHE A  92      35.789   0.817  -1.403  1.00  0.83           C  
ATOM   1311  CZ  PHE A  92      34.633   0.144  -1.124  1.00  0.83           C  
ATOM   1312  H   PHE A  92      32.032   5.396  -1.976  1.00  0.83           H  
ATOM   1313  HA  PHE A  92      34.624   5.125  -0.486  1.00  0.83           H  
ATOM   1314 1HB  PHE A  92      33.846   4.328  -3.281  1.00  0.83           H  
ATOM   1315 2HB  PHE A  92      35.487   4.509  -2.793  1.00  0.83           H  
ATOM   1316  HD1 PHE A  92      32.429   2.592  -1.714  1.00  0.83           H  
ATOM   1317  HD2 PHE A  92      36.668   2.674  -2.028  1.00  0.83           H  
ATOM   1318  HE1 PHE A  92      32.498   0.277  -1.014  1.00  0.83           H  
ATOM   1319  HE2 PHE A  92      36.737   0.302  -1.319  1.00  0.83           H  
ATOM   1320  HZ  PHE A  92      34.673  -0.901  -0.809  1.00  0.83           H  
ATOM   1321  N   ALA A  93      35.799   7.034  -1.869  1.00  0.81           N  
ATOM   1322  CA  ALA A  93      36.243   8.320  -2.398  1.00  0.81           C  
ATOM   1323  C   ALA A  93      36.329   8.227  -3.911  1.00  0.81           C  
ATOM   1324  O   ALA A  93      36.499   7.143  -4.456  1.00  0.81           O  
ATOM   1325  CB  ALA A  93      37.588   8.720  -1.828  1.00  0.81           C  
ATOM   1326  H   ALA A  93      36.519   6.349  -1.598  1.00  0.81           H  
ATOM   1327  HA  ALA A  93      35.501   9.075  -2.138  1.00  0.81           H  
ATOM   1328 1HB  ALA A  93      37.888   9.681  -2.236  1.00  0.81           H  
ATOM   1329 2HB  ALA A  93      37.517   8.790  -0.747  1.00  0.81           H  
ATOM   1330 3HB  ALA A  93      38.331   7.975  -2.090  1.00  0.81           H  
ATOM   1331  N   ALA A  94      36.288   9.354  -4.619  1.00  0.79           N  
ATOM   1332  CA  ALA A  94      36.468   9.292  -6.077  1.00  0.79           C  
ATOM   1333  C   ALA A  94      37.816   8.653  -6.409  1.00  0.79           C  
ATOM   1334  O   ALA A  94      37.958   7.932  -7.393  1.00  0.79           O  
ATOM   1335  CB  ALA A  94      36.384  10.673  -6.693  1.00  0.79           C  
ATOM   1336  H   ALA A  94      36.130  10.240  -4.161  1.00  0.79           H  
ATOM   1337  HA  ALA A  94      35.681   8.668  -6.496  1.00  0.79           H  
ATOM   1338 1HB  ALA A  94      36.500  10.598  -7.775  1.00  0.79           H  
ATOM   1339 2HB  ALA A  94      35.424  11.116  -6.463  1.00  0.79           H  
ATOM   1340 3HB  ALA A  94      37.175  11.300  -6.287  1.00  0.79           H  
ATOM   1341  N   SER A  95      38.804   8.887  -5.545  1.00  0.78           N  
ATOM   1342  CA  SER A  95      40.159   8.365  -5.701  1.00  0.78           C  
ATOM   1343  C   SER A  95      40.230   6.850  -5.653  1.00  0.78           C  
ATOM   1344  O   SER A  95      41.233   6.256  -6.056  1.00  0.78           O  
ATOM   1345  CB  SER A  95      41.046   8.898  -4.590  1.00  0.78           C  
ATOM   1346  OG  SER A  95      40.646   8.416  -3.307  1.00  0.78           O  
ATOM   1347  H   SER A  95      38.607   9.464  -4.744  1.00  0.78           H  
ATOM   1348  HA  SER A  95      40.544   8.695  -6.664  1.00  0.78           H  
ATOM   1349 1HB  SER A  95      42.074   8.593  -4.784  1.00  0.78           H  
ATOM   1350 2HB  SER A  95      41.022   9.984  -4.596  1.00  0.78           H  
ATOM   1351  HG  SER A  95      40.523   7.417  -3.350  1.00  0.78           H  
ATOM   1352  N   ASP A  96      39.189   6.228  -5.128  1.00  0.77           N  
ATOM   1353  CA  ASP A  96      39.160   4.805  -4.958  1.00  0.77           C  
ATOM   1354  C   ASP A  96      38.498   4.114  -6.146  1.00  0.77           C  
ATOM   1355  O   ASP A  96      38.447   2.882  -6.191  1.00  0.77           O  
ATOM   1356  CB  ASP A  96      38.352   4.508  -3.712  1.00  0.77           C  
ATOM   1357  CG  ASP A  96      38.916   5.247  -2.510  1.00  0.77           C  
ATOM   1358  OD1 ASP A  96      40.073   5.643  -2.565  1.00  0.77           O  
ATOM   1359  OD2 ASP A  96      38.174   5.474  -1.554  1.00  0.77           O  
ATOM   1360  H   ASP A  96      38.364   6.751  -4.851  1.00  0.77           H  
ATOM   1361  HA  ASP A  96      40.179   4.433  -4.846  1.00  0.77           H  
ATOM   1362 1HB  ASP A  96      37.341   4.829  -3.887  1.00  0.77           H  
ATOM   1363 2HB  ASP A  96      38.347   3.438  -3.520  1.00  0.77           H  
ATOM   1364  N   VAL A  97      37.956   4.891  -7.099  1.00  0.77           N  
ATOM   1365  CA  VAL A  97      37.183   4.274  -8.171  1.00  0.77           C  
ATOM   1366  C   VAL A  97      37.805   4.367  -9.568  1.00  0.77           C  
ATOM   1367  O   VAL A  97      38.113   5.454 -10.051  1.00  0.77           O  
ATOM   1368  CB  VAL A  97      35.758   4.886  -8.204  1.00  0.77           C  
ATOM   1369  CG1 VAL A  97      34.941   4.266  -9.359  1.00  0.77           C  
ATOM   1370  CG2 VAL A  97      35.059   4.647  -6.858  1.00  0.77           C  
ATOM   1371  H   VAL A  97      38.048   5.907  -7.069  1.00  0.77           H  
ATOM   1372  HA  VAL A  97      37.071   3.239  -7.921  1.00  0.77           H  
ATOM   1373  HB  VAL A  97      35.828   5.953  -8.373  1.00  0.77           H  
ATOM   1374 1HG1 VAL A  97      33.958   4.707  -9.381  1.00  0.77           H  
ATOM   1375 2HG1 VAL A  97      35.439   4.454 -10.311  1.00  0.77           H  
ATOM   1376 3HG1 VAL A  97      34.858   3.190  -9.201  1.00  0.77           H  
ATOM   1377 1HG2 VAL A  97      34.066   5.080  -6.893  1.00  0.77           H  
ATOM   1378 2HG2 VAL A  97      34.986   3.587  -6.682  1.00  0.77           H  
ATOM   1379 3HG2 VAL A  97      35.632   5.114  -6.054  1.00  0.77           H  
ATOM   1380  N   VAL A  98      37.980   3.209 -10.211  1.00  0.78           N  
ATOM   1381  CA  VAL A  98      38.552   3.134 -11.561  1.00  0.78           C  
ATOM   1382  C   VAL A  98      37.694   2.335 -12.554  1.00  0.78           C  
ATOM   1383  O   VAL A  98      36.802   1.574 -12.171  1.00  0.78           O  
ATOM   1384  CB  VAL A  98      40.008   2.630 -11.529  1.00  0.78           C  
ATOM   1385  CG1 VAL A  98      40.872   3.613 -10.758  1.00  0.78           C  
ATOM   1386  CG2 VAL A  98      40.082   1.259 -10.902  1.00  0.78           C  
ATOM   1387  H   VAL A  98      37.694   2.357  -9.727  1.00  0.78           H  
ATOM   1388  HA  VAL A  98      38.609   4.152 -11.950  1.00  0.78           H  
ATOM   1389  HB  VAL A  98      40.375   2.588 -12.532  1.00  0.78           H  
ATOM   1390 1HG1 VAL A  98      41.887   3.286 -10.791  1.00  0.78           H  
ATOM   1391 2HG1 VAL A  98      40.804   4.591 -11.239  1.00  0.78           H  
ATOM   1392 3HG1 VAL A  98      40.540   3.689  -9.726  1.00  0.78           H  
ATOM   1393 1HG2 VAL A  98      41.118   0.911 -10.902  1.00  0.78           H  
ATOM   1394 2HG2 VAL A  98      39.708   1.300  -9.875  1.00  0.78           H  
ATOM   1395 3HG2 VAL A  98      39.475   0.592 -11.491  1.00  0.78           H  
ATOM   1396  N   TYR A  99      37.967   2.523 -13.846  1.00  0.80           N  
ATOM   1397  CA  TYR A  99      37.149   1.918 -14.908  1.00  0.80           C  
ATOM   1398  C   TYR A  99      37.635   0.675 -15.631  1.00  0.80           C  
ATOM   1399  O   TYR A  99      38.822   0.469 -15.876  1.00  0.80           O  
ATOM   1400  CB  TYR A  99      36.843   2.986 -15.936  1.00  0.80           C  
ATOM   1401  CG  TYR A  99      35.867   3.941 -15.411  1.00  0.80           C  
ATOM   1402  CD1 TYR A  99      36.274   5.003 -14.627  1.00  0.80           C  
ATOM   1403  CD2 TYR A  99      34.544   3.760 -15.716  1.00  0.80           C  
ATOM   1404  CE1 TYR A  99      35.336   5.876 -14.140  1.00  0.80           C  
ATOM   1405  CE2 TYR A  99      33.617   4.625 -15.245  1.00  0.80           C  
ATOM   1406  CZ  TYR A  99      34.004   5.684 -14.452  1.00  0.80           C  
ATOM   1407  OH  TYR A  99      33.084   6.548 -13.963  1.00  0.80           O  
ATOM   1408  H   TYR A  99      38.745   3.140 -14.098  1.00  0.80           H  
ATOM   1409  HA  TYR A  99      36.200   1.638 -14.451  1.00  0.80           H  
ATOM   1410 1HB  TYR A  99      37.758   3.524 -16.202  1.00  0.80           H  
ATOM   1411 2HB  TYR A  99      36.440   2.532 -16.843  1.00  0.80           H  
ATOM   1412  HD1 TYR A  99      37.334   5.137 -14.390  1.00  0.80           H  
ATOM   1413  HD2 TYR A  99      34.239   2.915 -16.335  1.00  0.80           H  
ATOM   1414  HE1 TYR A  99      35.640   6.709 -13.516  1.00  0.80           H  
ATOM   1415  HE2 TYR A  99      32.586   4.465 -15.493  1.00  0.80           H  
ATOM   1416  HH  TYR A  99      32.216   6.300 -14.278  1.00  0.80           H  
ATOM   1417  N   THR A 100      36.642  -0.141 -15.978  1.00  0.83           N  
ATOM   1418  CA  THR A 100      36.763  -1.370 -16.741  1.00  0.83           C  
ATOM   1419  C   THR A 100      35.708  -1.424 -17.842  1.00  0.83           C  
ATOM   1420  O   THR A 100      34.845  -0.546 -17.949  1.00  0.83           O  
ATOM   1421  CB  THR A 100      36.505  -2.577 -15.874  1.00  0.83           C  
ATOM   1422  OG1 THR A 100      35.136  -2.643 -15.575  1.00  0.83           O  
ATOM   1423  CG2 THR A 100      37.216  -2.460 -14.667  1.00  0.83           C  
ATOM   1424  H   THR A 100      35.708   0.110 -15.677  1.00  0.83           H  
ATOM   1425  HA  THR A 100      37.754  -1.423 -17.192  1.00  0.83           H  
ATOM   1426  HB  THR A 100      36.799  -3.425 -16.354  1.00  0.83           H  
ATOM   1427  HG1 THR A 100      34.883  -1.791 -15.192  1.00  0.83           H  
ATOM   1428 1HG2 THR A 100      37.009  -3.323 -14.074  1.00  0.83           H  
ATOM   1429 2HG2 THR A 100      38.275  -2.393 -14.880  1.00  0.83           H  
ATOM   1430 3HG2 THR A 100      36.886  -1.568 -14.148  1.00  0.83           H  
ATOM   1431  N   SER A 101      35.739  -2.508 -18.614  1.00  0.85           N  
ATOM   1432  CA  SER A 101      34.750  -2.791 -19.650  1.00  0.85           C  
ATOM   1433  C   SER A 101      33.530  -3.603 -19.148  1.00  0.85           C  
ATOM   1434  O   SER A 101      32.708  -4.035 -19.959  1.00  0.85           O  
ATOM   1435  CB  SER A 101      35.412  -3.516 -20.805  1.00  0.85           C  
ATOM   1436  OG  SER A 101      35.893  -4.779 -20.415  1.00  0.85           O  
ATOM   1437  H   SER A 101      36.493  -3.182 -18.488  1.00  0.85           H  
ATOM   1438  HA  SER A 101      34.379  -1.836 -20.023  1.00  0.85           H  
ATOM   1439 1HB  SER A 101      34.693  -3.631 -21.614  1.00  0.85           H  
ATOM   1440 2HB  SER A 101      36.237  -2.914 -21.183  1.00  0.85           H  
ATOM   1441  HG  SER A 101      36.546  -4.619 -19.704  1.00  0.85           H  
ATOM   1442  N   GLY A 102      33.447  -3.882 -17.834  1.00  0.87           N  
ATOM   1443  CA  GLY A 102      32.336  -4.672 -17.282  1.00  0.87           C  
ATOM   1444  C   GLY A 102      32.701  -5.303 -15.933  1.00  0.87           C  
ATOM   1445  O   GLY A 102      33.879  -5.446 -15.604  1.00  0.87           O  
ATOM   1446  H   GLY A 102      34.135  -3.495 -17.187  1.00  0.87           H  
ATOM   1447 1HA  GLY A 102      31.461  -4.031 -17.163  1.00  0.87           H  
ATOM   1448 2HA  GLY A 102      32.062  -5.452 -17.990  1.00  0.87           H  
ATOM   1449  N   SER A 103      31.704  -5.782 -15.190  1.00  0.88           N  
ATOM   1450  CA  SER A 103      31.984  -6.372 -13.879  1.00  0.88           C  
ATOM   1451  C   SER A 103      32.901  -7.603 -13.934  1.00  0.88           C  
ATOM   1452  O   SER A 103      33.673  -7.840 -13.011  1.00  0.88           O  
ATOM   1453  CB  SER A 103      30.679  -6.731 -13.198  1.00  0.88           C  
ATOM   1454  OG  SER A 103      30.000  -7.738 -13.904  1.00  0.88           O  
ATOM   1455  H   SER A 103      30.751  -5.682 -15.506  1.00  0.88           H  
ATOM   1456  HA  SER A 103      32.477  -5.610 -13.273  1.00  0.88           H  
ATOM   1457 1HB  SER A 103      30.873  -7.066 -12.177  1.00  0.88           H  
ATOM   1458 2HB  SER A 103      30.054  -5.844 -13.132  1.00  0.88           H  
ATOM   1459  HG  SER A 103      30.398  -8.574 -13.621  1.00  0.88           H  
ATOM   1460  N   ASN A 104      32.900  -8.352 -15.038  1.00  0.87           N  
ATOM   1461  CA  ASN A 104      33.778  -9.526 -15.107  1.00  0.87           C  
ATOM   1462  C   ASN A 104      35.244  -9.093 -15.190  1.00  0.87           C  
ATOM   1463  O   ASN A 104      36.157  -9.815 -14.774  1.00  0.87           O  
ATOM   1464  CB  ASN A 104      33.401 -10.413 -16.275  1.00  0.87           C  
ATOM   1465  CG  ASN A 104      32.106 -11.147 -16.034  1.00  0.87           C  
ATOM   1466  OD1 ASN A 104      31.701 -11.369 -14.890  1.00  0.87           O  
ATOM   1467  ND2 ASN A 104      31.446 -11.522 -17.099  1.00  0.87           N  
ATOM   1468  H   ASN A 104      32.273  -8.128 -15.798  1.00  0.87           H  
ATOM   1469  HA  ASN A 104      33.662 -10.101 -14.188  1.00  0.87           H  
ATOM   1470 1HB  ASN A 104      33.306  -9.807 -17.176  1.00  0.87           H  
ATOM   1471 2HB  ASN A 104      34.194 -11.141 -16.449  1.00  0.87           H  
ATOM   1472 1HD2 ASN A 104      30.572 -12.000 -17.007  1.00  0.87           H  
ATOM   1473 2HD2 ASN A 104      31.810 -11.321 -18.009  1.00  0.87           H  
ATOM   1474  N   HIS A 105      35.456  -7.917 -15.778  1.00  0.86           N  
ATOM   1475  CA  HIS A 105      36.763  -7.321 -15.963  1.00  0.86           C  
ATOM   1476  C   HIS A 105      37.203  -6.861 -14.575  1.00  0.86           C  
ATOM   1477  O   HIS A 105      38.321  -7.139 -14.146  1.00  0.86           O  
ATOM   1478  CB  HIS A 105      36.672  -6.208 -17.031  1.00  0.86           C  
ATOM   1479  CG  HIS A 105      37.962  -5.521 -17.460  1.00  0.86           C  
ATOM   1480  ND1 HIS A 105      37.970  -4.487 -18.401  1.00  0.86           N  
ATOM   1481  CD2 HIS A 105      39.245  -5.693 -17.095  1.00  0.86           C  
ATOM   1482  CE1 HIS A 105      39.208  -4.056 -18.565  1.00  0.86           C  
ATOM   1483  NE2 HIS A 105      39.999  -4.762 -17.791  1.00  0.86           N  
ATOM   1484  H   HIS A 105      34.657  -7.354 -16.048  1.00  0.86           H  
ATOM   1485  HA  HIS A 105      37.474  -8.067 -16.313  1.00  0.86           H  
ATOM   1486 1HB  HIS A 105      36.211  -6.623 -17.927  1.00  0.86           H  
ATOM   1487 2HB  HIS A 105      36.004  -5.453 -16.681  1.00  0.86           H  
ATOM   1488  HD2 HIS A 105      39.608  -6.422 -16.384  1.00  0.86           H  
ATOM   1489  HE1 HIS A 105      39.520  -3.249 -19.232  1.00  0.86           H  
ATOM   1490  HE2 HIS A 105      41.002  -4.629 -17.726  1.00  0.86           H  
ATOM   1491  N   ALA A 106      36.297  -6.179 -13.857  1.00  0.85           N  
ATOM   1492  CA  ALA A 106      36.593  -5.689 -12.506  1.00  0.85           C  
ATOM   1493  C   ALA A 106      36.986  -6.832 -11.572  1.00  0.85           C  
ATOM   1494  O   ALA A 106      37.955  -6.725 -10.811  1.00  0.85           O  
ATOM   1495  CB  ALA A 106      35.378  -4.960 -11.945  1.00  0.85           C  
ATOM   1496  H   ALA A 106      35.388  -5.985 -14.283  1.00  0.85           H  
ATOM   1497  HA  ALA A 106      37.437  -5.022 -12.568  1.00  0.85           H  
ATOM   1498 1HB  ALA A 106      35.579  -4.589 -10.962  1.00  0.85           H  
ATOM   1499 2HB  ALA A 106      35.109  -4.127 -12.597  1.00  0.85           H  
ATOM   1500 3HB  ALA A 106      34.547  -5.652 -11.890  1.00  0.85           H  
ATOM   1501  N   ILE A 107      36.287  -7.960 -11.702  1.00  0.83           N  
ATOM   1502  CA  ILE A 107      36.594  -9.133 -10.903  1.00  0.83           C  
ATOM   1503  C   ILE A 107      37.964  -9.692 -11.273  1.00  0.83           C  
ATOM   1504  O   ILE A 107      38.778  -9.954 -10.380  1.00  0.83           O  
ATOM   1505  CB  ILE A 107      35.506 -10.207 -11.087  1.00  0.83           C  
ATOM   1506  CG1 ILE A 107      34.182  -9.726 -10.450  1.00  0.83           C  
ATOM   1507  CG2 ILE A 107      35.957 -11.517 -10.493  1.00  0.83           C  
ATOM   1508  CD1 ILE A 107      32.975 -10.568 -10.839  1.00  0.83           C  
ATOM   1509  H   ILE A 107      35.491  -7.983 -12.334  1.00  0.83           H  
ATOM   1510  HA  ILE A 107      36.613  -8.844  -9.859  1.00  0.83           H  
ATOM   1511  HB  ILE A 107      35.319 -10.345 -12.150  1.00  0.83           H  
ATOM   1512 1HG1 ILE A 107      34.282  -9.759  -9.369  1.00  0.83           H  
ATOM   1513 2HG1 ILE A 107      34.000  -8.696 -10.745  1.00  0.83           H  
ATOM   1514 1HG2 ILE A 107      35.188 -12.265 -10.654  1.00  0.83           H  
ATOM   1515 2HG2 ILE A 107      36.862 -11.826 -10.989  1.00  0.83           H  
ATOM   1516 3HG2 ILE A 107      36.141 -11.406  -9.425  1.00  0.83           H  
ATOM   1517 1HD1 ILE A 107      32.080 -10.175 -10.351  1.00  0.83           H  
ATOM   1518 2HD1 ILE A 107      32.836 -10.534 -11.920  1.00  0.83           H  
ATOM   1519 3HD1 ILE A 107      33.130 -11.588 -10.534  1.00  0.83           H  
ATOM   1520  N   ASP A 108      38.255  -9.837 -12.572  1.00  0.82           N  
ATOM   1521  CA  ASP A 108      39.559 -10.345 -12.983  1.00  0.82           C  
ATOM   1522  C   ASP A 108      40.692  -9.417 -12.550  1.00  0.82           C  
ATOM   1523  O   ASP A 108      41.772  -9.878 -12.175  1.00  0.82           O  
ATOM   1524  CB  ASP A 108      39.613 -10.536 -14.501  1.00  0.82           C  
ATOM   1525  CG  ASP A 108      40.897 -11.253 -14.991  1.00  0.82           C  
ATOM   1526  OD1 ASP A 108      41.086 -12.408 -14.648  1.00  0.82           O  
ATOM   1527  OD2 ASP A 108      41.677 -10.641 -15.715  1.00  0.82           O  
ATOM   1528  H   ASP A 108      37.556  -9.620 -13.288  1.00  0.82           H  
ATOM   1529  HA  ASP A 108      39.710 -11.314 -12.509  1.00  0.82           H  
ATOM   1530 1HB  ASP A 108      38.739 -11.108 -14.820  1.00  0.82           H  
ATOM   1531 2HB  ASP A 108      39.544  -9.555 -14.982  1.00  0.82           H  
ATOM   1532  N   LEU A 109      40.464  -8.101 -12.569  1.00  0.81           N  
ATOM   1533  CA  LEU A 109      41.512  -7.188 -12.138  1.00  0.81           C  
ATOM   1534  C   LEU A 109      41.803  -7.394 -10.663  1.00  0.81           C  
ATOM   1535  O   LEU A 109      42.961  -7.468 -10.257  1.00  0.81           O  
ATOM   1536  CB  LEU A 109      41.099  -5.746 -12.423  1.00  0.81           C  
ATOM   1537  CG  LEU A 109      41.082  -5.372 -13.894  1.00  0.81           C  
ATOM   1538  CD1 LEU A 109      40.415  -4.058 -14.059  1.00  0.81           C  
ATOM   1539  CD2 LEU A 109      42.487  -5.307 -14.433  1.00  0.81           C  
ATOM   1540  H   LEU A 109      39.574  -7.740 -12.909  1.00  0.81           H  
ATOM   1541  HA  LEU A 109      42.415  -7.407 -12.704  1.00  0.81           H  
ATOM   1542 1HB  LEU A 109      40.090  -5.604 -12.046  1.00  0.81           H  
ATOM   1543 2HB  LEU A 109      41.765  -5.074 -11.900  1.00  0.81           H  
ATOM   1544  HG  LEU A 109      40.539  -6.116 -14.434  1.00  0.81           H  
ATOM   1545 1HD1 LEU A 109      40.389  -3.784 -15.109  1.00  0.81           H  
ATOM   1546 2HD1 LEU A 109      39.418  -4.157 -13.693  1.00  0.81           H  
ATOM   1547 3HD1 LEU A 109      40.938  -3.296 -13.504  1.00  0.81           H  
ATOM   1548 1HD2 LEU A 109      42.455  -5.051 -15.492  1.00  0.81           H  
ATOM   1549 2HD2 LEU A 109      43.047  -4.555 -13.910  1.00  0.81           H  
ATOM   1550 3HD2 LEU A 109      42.957  -6.268 -14.304  1.00  0.81           H  
ATOM   1551  N   LEU A 110      40.769  -7.586  -9.851  1.00  0.81           N  
ATOM   1552  CA  LEU A 110      41.028  -7.811  -8.438  1.00  0.81           C  
ATOM   1553  C   LEU A 110      41.774  -9.120  -8.238  1.00  0.81           C  
ATOM   1554  O   LEU A 110      42.772  -9.180  -7.522  1.00  0.81           O  
ATOM   1555  CB  LEU A 110      39.749  -7.879  -7.629  1.00  0.81           C  
ATOM   1556  CG  LEU A 110      39.947  -7.921  -6.074  1.00  0.81           C  
ATOM   1557  CD1 LEU A 110      40.486  -9.263  -5.653  1.00  0.81           C  
ATOM   1558  CD2 LEU A 110      40.909  -6.829  -5.648  1.00  0.81           C  
ATOM   1559  H   LEU A 110      39.810  -7.525 -10.201  1.00  0.81           H  
ATOM   1560  HA  LEU A 110      41.640  -6.994  -8.062  1.00  0.81           H  
ATOM   1561 1HB  LEU A 110      39.173  -7.017  -7.895  1.00  0.81           H  
ATOM   1562 2HB  LEU A 110      39.189  -8.769  -7.929  1.00  0.81           H  
ATOM   1563  HG  LEU A 110      38.991  -7.775  -5.585  1.00  0.81           H  
ATOM   1564 1HD1 LEU A 110      40.615  -9.256  -4.589  1.00  0.81           H  
ATOM   1565 2HD1 LEU A 110      39.792 -10.053  -5.942  1.00  0.81           H  
ATOM   1566 3HD1 LEU A 110      41.445  -9.437  -6.122  1.00  0.81           H  
ATOM   1567 1HD2 LEU A 110      41.041  -6.862  -4.568  1.00  0.81           H  
ATOM   1568 2HD2 LEU A 110      41.870  -6.998  -6.136  1.00  0.81           H  
ATOM   1569 3HD2 LEU A 110      40.540  -5.854  -5.931  1.00  0.81           H  
ATOM   1570  N   LEU A 111      41.264 -10.190  -8.833  1.00  0.82           N  
ATOM   1571  CA  LEU A 111      41.853 -11.491  -8.603  1.00  0.82           C  
ATOM   1572  C   LEU A 111      43.283 -11.603  -9.125  1.00  0.82           C  
ATOM   1573  O   LEU A 111      44.178 -12.043  -8.402  1.00  0.82           O  
ATOM   1574  CB  LEU A 111      40.979 -12.515  -9.299  1.00  0.82           C  
ATOM   1575  CG  LEU A 111      39.609 -12.711  -8.705  1.00  0.82           C  
ATOM   1576  CD1 LEU A 111      38.836 -13.522  -9.646  1.00  0.82           C  
ATOM   1577  CD2 LEU A 111      39.721 -13.402  -7.380  1.00  0.82           C  
ATOM   1578  H   LEU A 111      40.447 -10.097  -9.439  1.00  0.82           H  
ATOM   1579  HA  LEU A 111      41.855 -11.680  -7.531  1.00  0.82           H  
ATOM   1580 1HB  LEU A 111      40.846 -12.203 -10.338  1.00  0.82           H  
ATOM   1581 2HB  LEU A 111      41.481 -13.469  -9.292  1.00  0.82           H  
ATOM   1582  HG  LEU A 111      39.112 -11.748  -8.574  1.00  0.82           H  
ATOM   1583 1HD1 LEU A 111      37.831 -13.697  -9.260  1.00  0.82           H  
ATOM   1584 2HD1 LEU A 111      38.781 -13.000 -10.593  1.00  0.82           H  
ATOM   1585 3HD1 LEU A 111      39.343 -14.440  -9.787  1.00  0.82           H  
ATOM   1586 1HD2 LEU A 111      38.726 -13.554  -6.966  1.00  0.82           H  
ATOM   1587 2HD2 LEU A 111      40.201 -14.358  -7.522  1.00  0.82           H  
ATOM   1588 3HD2 LEU A 111      40.309 -12.791  -6.693  1.00  0.82           H  
ATOM   1589  N   SER A 112      43.539 -11.113 -10.341  1.00  0.84           N  
ATOM   1590  CA  SER A 112      44.878 -11.196 -10.911  1.00  0.84           C  
ATOM   1591  C   SER A 112      45.870 -10.297 -10.183  1.00  0.84           C  
ATOM   1592  O   SER A 112      47.069 -10.580 -10.149  1.00  0.84           O  
ATOM   1593  CB  SER A 112      44.829 -10.845 -12.389  1.00  0.84           C  
ATOM   1594  OG  SER A 112      44.432  -9.526 -12.574  1.00  0.84           O  
ATOM   1595  H   SER A 112      42.795 -10.714 -10.910  1.00  0.84           H  
ATOM   1596  HA  SER A 112      45.221 -12.225 -10.815  1.00  0.84           H  
ATOM   1597 1HB  SER A 112      45.809 -11.000 -12.833  1.00  0.84           H  
ATOM   1598 2HB  SER A 112      44.126 -11.498 -12.902  1.00  0.84           H  
ATOM   1599  HG  SER A 112      43.470  -9.523 -12.359  1.00  0.84           H  
ATOM   1600  N   SER A 113      45.359  -9.240  -9.552  1.00  0.87           N  
ATOM   1601  CA  SER A 113      46.163  -8.306  -8.790  1.00  0.87           C  
ATOM   1602  C   SER A 113      46.407  -8.729  -7.345  1.00  0.87           C  
ATOM   1603  O   SER A 113      47.143  -8.051  -6.626  1.00  0.87           O  
ATOM   1604  CB  SER A 113      45.506  -6.945  -8.801  1.00  0.87           C  
ATOM   1605  OG  SER A 113      44.286  -6.955  -8.172  1.00  0.87           O  
ATOM   1606  H   SER A 113      44.366  -9.023  -9.643  1.00  0.87           H  
ATOM   1607  HA  SER A 113      47.131  -8.217  -9.286  1.00  0.87           H  
ATOM   1608 1HB  SER A 113      46.127  -6.279  -8.283  1.00  0.87           H  
ATOM   1609 2HB  SER A 113      45.399  -6.584  -9.825  1.00  0.87           H  
ATOM   1610  HG  SER A 113      43.718  -7.508  -8.735  1.00  0.87           H  
ATOM   1611  N   TRP A 114      45.771  -9.811  -6.892  1.00  0.91           N  
ATOM   1612  CA  TRP A 114      45.856 -10.213  -5.499  1.00  0.91           C  
ATOM   1613  C   TRP A 114      47.199 -10.896  -5.179  1.00  0.91           C  
ATOM   1614  O   TRP A 114      47.548 -11.878  -5.834  1.00  0.91           O  
ATOM   1615  CB  TRP A 114      44.698 -11.158  -5.216  1.00  0.91           C  
ATOM   1616  CG  TRP A 114      44.628 -11.703  -3.849  1.00  0.91           C  
ATOM   1617  CD1 TRP A 114      44.957 -12.965  -3.499  1.00  0.91           C  
ATOM   1618  CD2 TRP A 114      44.204 -11.051  -2.636  1.00  0.91           C  
ATOM   1619  NE1 TRP A 114      44.760 -13.159  -2.183  1.00  0.91           N  
ATOM   1620  CE2 TRP A 114      44.306 -12.000  -1.622  1.00  0.91           C  
ATOM   1621  CE3 TRP A 114      43.747  -9.760  -2.331  1.00  0.91           C  
ATOM   1622  CZ2 TRP A 114      43.981 -11.713  -0.321  1.00  0.91           C  
ATOM   1623  CZ3 TRP A 114      43.418  -9.481  -1.014  1.00  0.91           C  
ATOM   1624  CH2 TRP A 114      43.536 -10.435  -0.042  1.00  0.91           C  
ATOM   1625  H   TRP A 114      45.198 -10.375  -7.522  1.00  0.91           H  
ATOM   1626  HA  TRP A 114      45.700  -9.323  -4.904  1.00  0.91           H  
ATOM   1627 1HB  TRP A 114      43.756 -10.650  -5.436  1.00  0.91           H  
ATOM   1628 2HB  TRP A 114      44.776 -11.989  -5.899  1.00  0.91           H  
ATOM   1629  HD1 TRP A 114      45.324 -13.729  -4.182  1.00  0.91           H  
ATOM   1630  HE1 TRP A 114      44.940 -14.069  -1.724  1.00  0.91           H  
ATOM   1631  HE3 TRP A 114      43.653  -9.002  -3.108  1.00  0.91           H  
ATOM   1632  HZ2 TRP A 114      44.059 -12.450   0.474  1.00  0.91           H  
ATOM   1633  HZ3 TRP A 114      43.060  -8.496  -0.762  1.00  0.91           H  
ATOM   1634  HH2 TRP A 114      43.265 -10.189   0.976  1.00  0.91           H  
ATOM   1635  N   PRO A 115      47.990 -10.379  -4.208  1.00  0.93           N  
ATOM   1636  CA  PRO A 115      49.291 -10.882  -3.767  1.00  0.93           C  
ATOM   1637  C   PRO A 115      49.243 -11.932  -2.663  1.00  0.93           C  
ATOM   1638  O   PRO A 115      50.286 -12.392  -2.190  1.00  0.93           O  
ATOM   1639  CB  PRO A 115      49.933  -9.617  -3.209  1.00  0.93           C  
ATOM   1640  CG  PRO A 115      48.769  -8.889  -2.569  1.00  0.93           C  
ATOM   1641  CD  PRO A 115      47.589  -9.139  -3.494  1.00  0.93           C  
ATOM   1642  HA  PRO A 115      49.846 -11.260  -4.645  1.00  0.93           H  
ATOM   1643 1HB  PRO A 115      50.723  -9.882  -2.493  1.00  0.93           H  
ATOM   1644 2HB  PRO A 115      50.406  -9.038  -4.018  1.00  0.93           H  
ATOM   1645 1HG  PRO A 115      48.594  -9.270  -1.557  1.00  0.93           H  
ATOM   1646 2HG  PRO A 115      49.011  -7.835  -2.467  1.00  0.93           H  
ATOM   1647 1HD  PRO A 115      46.680  -9.289  -2.900  1.00  0.93           H  
ATOM   1648 2HD  PRO A 115      47.515  -8.297  -4.190  1.00  0.93           H  
ATOM   1649  N   GLY A 116      48.047 -12.218  -2.170  1.00  0.92           N  
ATOM   1650  CA  GLY A 116      47.863 -13.033  -0.978  1.00  0.92           C  
ATOM   1651  C   GLY A 116      47.685 -14.514  -1.263  1.00  0.92           C  
ATOM   1652  O   GLY A 116      48.001 -15.010  -2.345  1.00  0.92           O  
ATOM   1653  H   GLY A 116      47.221 -11.849  -2.616  1.00  0.92           H  
ATOM   1654 1HA  GLY A 116      48.724 -12.900  -0.324  1.00  0.92           H  
ATOM   1655 2HA  GLY A 116      46.999 -12.669  -0.428  1.00  0.92           H  
ATOM   1656  N   LYS A 117      47.181 -15.218  -0.254  1.00  0.88           N  
ATOM   1657  CA  LYS A 117      46.950 -16.652  -0.328  1.00  0.88           C  
ATOM   1658  C   LYS A 117      45.868 -16.920  -1.374  1.00  0.88           C  
ATOM   1659  O   LYS A 117      45.154 -16.004  -1.787  1.00  0.88           O  
ATOM   1660  CB  LYS A 117      46.596 -17.209   1.052  1.00  0.88           C  
ATOM   1661  CG  LYS A 117      47.722 -17.154   2.064  1.00  0.88           C  
ATOM   1662  CD  LYS A 117      47.274 -17.725   3.408  1.00  0.88           C  
ATOM   1663  CE  LYS A 117      48.389 -17.663   4.448  1.00  0.88           C  
ATOM   1664  NZ  LYS A 117      47.947 -18.192   5.771  1.00  0.88           N  
ATOM   1665  H   LYS A 117      46.957 -14.736   0.604  1.00  0.88           H  
ATOM   1666  HA  LYS A 117      47.865 -17.137  -0.667  1.00  0.88           H  
ATOM   1667 1HB  LYS A 117      45.820 -16.623   1.495  1.00  0.88           H  
ATOM   1668 2HB  LYS A 117      46.240 -18.236   0.968  1.00  0.88           H  
ATOM   1669 1HG  LYS A 117      48.572 -17.729   1.694  1.00  0.88           H  
ATOM   1670 2HG  LYS A 117      48.036 -16.121   2.202  1.00  0.88           H  
ATOM   1671 1HD  LYS A 117      46.414 -17.159   3.774  1.00  0.88           H  
ATOM   1672 2HD  LYS A 117      46.971 -18.765   3.279  1.00  0.88           H  
ATOM   1673 1HE  LYS A 117      49.236 -18.251   4.098  1.00  0.88           H  
ATOM   1674 2HE  LYS A 117      48.704 -16.627   4.571  1.00  0.88           H  
ATOM   1675 1HZ  LYS A 117      48.710 -18.133   6.430  1.00  0.88           H  
ATOM   1676 2HZ  LYS A 117      47.168 -17.645   6.109  1.00  0.88           H  
ATOM   1677 3HZ  LYS A 117      47.663 -19.156   5.672  1.00  0.88           H  
ATOM   1678  N   ARG A 118      45.770 -18.166  -1.834  1.00  0.82           N  
ATOM   1679  CA  ARG A 118      44.865 -18.480  -2.939  1.00  0.82           C  
ATOM   1680  C   ARG A 118      43.549 -19.203  -2.614  1.00  0.82           C  
ATOM   1681  O   ARG A 118      43.033 -19.940  -3.457  1.00  0.82           O  
ATOM   1682  CB  ARG A 118      45.630 -19.245  -4.001  1.00  0.82           C  
ATOM   1683  CG  ARG A 118      46.809 -18.450  -4.564  1.00  0.82           C  
ATOM   1684  CD  ARG A 118      46.362 -17.264  -5.368  1.00  0.82           C  
ATOM   1685  NE  ARG A 118      47.488 -16.401  -5.725  1.00  0.82           N  
ATOM   1686  CZ  ARG A 118      47.430 -15.361  -6.582  1.00  0.82           C  
ATOM   1687  NH1 ARG A 118      46.319 -15.075  -7.208  1.00  0.82           N  
ATOM   1688  NH2 ARG A 118      48.505 -14.624  -6.797  1.00  0.82           N  
ATOM   1689  H   ARG A 118      46.352 -18.894  -1.449  1.00  0.82           H  
ATOM   1690  HA  ARG A 118      44.603 -17.531  -3.394  1.00  0.82           H  
ATOM   1691 1HB  ARG A 118      46.007 -20.179  -3.593  1.00  0.82           H  
ATOM   1692 2HB  ARG A 118      44.969 -19.484  -4.825  1.00  0.82           H  
ATOM   1693 1HG  ARG A 118      47.440 -18.092  -3.751  1.00  0.82           H  
ATOM   1694 2HG  ARG A 118      47.391 -19.095  -5.221  1.00  0.82           H  
ATOM   1695 1HD  ARG A 118      45.865 -17.592  -6.289  1.00  0.82           H  
ATOM   1696 2HD  ARG A 118      45.671 -16.677  -4.772  1.00  0.82           H  
ATOM   1697  HE  ARG A 118      48.370 -16.568  -5.259  1.00  0.82           H  
ATOM   1698 1HH1 ARG A 118      45.489 -15.637  -7.047  1.00  0.82           H  
ATOM   1699 2HH1 ARG A 118      46.290 -14.291  -7.850  1.00  0.82           H  
ATOM   1700 1HH2 ARG A 118      49.366 -14.831  -6.312  1.00  0.82           H  
ATOM   1701 2HH2 ARG A 118      48.457 -13.840  -7.441  1.00  0.82           H  
ATOM   1702  N   THR A 119      43.018 -18.999  -1.410  1.00  0.76           N  
ATOM   1703  CA  THR A 119      41.703 -19.563  -1.077  1.00  0.76           C  
ATOM   1704  C   THR A 119      40.660 -18.453  -0.917  1.00  0.76           C  
ATOM   1705  O   THR A 119      40.853 -17.520  -0.129  1.00  0.76           O  
ATOM   1706  CB  THR A 119      41.730 -20.392   0.220  1.00  0.76           C  
ATOM   1707  OG1 THR A 119      42.648 -21.490   0.075  1.00  0.76           O  
ATOM   1708  CG2 THR A 119      40.314 -20.938   0.504  1.00  0.76           C  
ATOM   1709  H   THR A 119      43.511 -18.416  -0.752  1.00  0.76           H  
ATOM   1710  HA  THR A 119      41.374 -20.210  -1.890  1.00  0.76           H  
ATOM   1711  HB  THR A 119      42.050 -19.767   1.054  1.00  0.76           H  
ATOM   1712  HG1 THR A 119      42.590 -22.059   0.849  1.00  0.76           H  
ATOM   1713 1HG2 THR A 119      40.326 -21.526   1.421  1.00  0.76           H  
ATOM   1714 2HG2 THR A 119      39.617 -20.114   0.619  1.00  0.76           H  
ATOM   1715 3HG2 THR A 119      39.994 -21.565  -0.331  1.00  0.76           H  
ATOM   1716  N   LEU A 120      39.563 -18.571  -1.654  1.00  0.72           N  
ATOM   1717  CA  LEU A 120      38.482 -17.603  -1.623  1.00  0.72           C  
ATOM   1718  C   LEU A 120      37.192 -18.174  -1.091  1.00  0.72           C  
ATOM   1719  O   LEU A 120      36.927 -19.367  -1.228  1.00  0.72           O  
ATOM   1720  CB  LEU A 120      38.164 -17.089  -3.014  1.00  0.72           C  
ATOM   1721  CG  LEU A 120      39.286 -16.515  -3.732  1.00  0.72           C  
ATOM   1722  CD1 LEU A 120      38.845 -16.133  -5.092  1.00  0.72           C  
ATOM   1723  CD2 LEU A 120      39.830 -15.357  -2.994  1.00  0.72           C  
ATOM   1724  H   LEU A 120      39.478 -19.368  -2.270  1.00  0.72           H  
ATOM   1725  HA  LEU A 120      38.790 -16.775  -0.999  1.00  0.72           H  
ATOM   1726 1HB  LEU A 120      37.777 -17.907  -3.597  1.00  0.72           H  
ATOM   1727 2HB  LEU A 120      37.386 -16.327  -2.934  1.00  0.72           H  
ATOM   1728  HG  LEU A 120      40.034 -17.255  -3.815  1.00  0.72           H  
ATOM   1729 1HD1 LEU A 120      39.675 -15.728  -5.645  1.00  0.72           H  
ATOM   1730 2HD1 LEU A 120      38.478 -17.012  -5.585  1.00  0.72           H  
ATOM   1731 3HD1 LEU A 120      38.059 -15.389  -5.024  1.00  0.72           H  
ATOM   1732 1HD2 LEU A 120      40.671 -14.933  -3.525  1.00  0.72           H  
ATOM   1733 2HD2 LEU A 120      39.066 -14.611  -2.897  1.00  0.72           H  
ATOM   1734 3HD2 LEU A 120      40.151 -15.671  -2.004  1.00  0.72           H  
ATOM   1735  N   ALA A 121      36.377 -17.313  -0.523  1.00  0.70           N  
ATOM   1736  CA  ALA A 121      35.024 -17.713  -0.179  1.00  0.70           C  
ATOM   1737  C   ALA A 121      34.108 -17.044  -1.164  1.00  0.70           C  
ATOM   1738  O   ALA A 121      34.455 -15.989  -1.709  1.00  0.70           O  
ATOM   1739  CB  ALA A 121      34.632 -17.367   1.231  1.00  0.70           C  
ATOM   1740  H   ALA A 121      36.710 -16.356  -0.380  1.00  0.70           H  
ATOM   1741  HA  ALA A 121      34.939 -18.785  -0.306  1.00  0.70           H  
ATOM   1742 1HB  ALA A 121      33.608 -17.692   1.405  1.00  0.70           H  
ATOM   1743 2HB  ALA A 121      35.278 -17.860   1.919  1.00  0.70           H  
ATOM   1744 3HB  ALA A 121      34.700 -16.335   1.354  1.00  0.70           H  
ATOM   1745  N   CYS A 122      32.950 -17.640  -1.381  1.00  0.72           N  
ATOM   1746  CA  CYS A 122      31.977 -17.075  -2.302  1.00  0.72           C  
ATOM   1747  C   CYS A 122      30.586 -17.498  -1.895  1.00  0.72           C  
ATOM   1748  O   CYS A 122      30.429 -18.222  -0.921  1.00  0.72           O  
ATOM   1749  CB  CYS A 122      32.175 -17.609  -3.692  1.00  0.72           C  
ATOM   1750  SG  CYS A 122      31.658 -19.343  -3.873  1.00  0.72           S  
ATOM   1751  H   CYS A 122      32.768 -18.523  -0.903  1.00  0.72           H  
ATOM   1752  HA  CYS A 122      32.050 -15.998  -2.297  1.00  0.72           H  
ATOM   1753 1HB  CYS A 122      31.646 -17.006  -4.359  1.00  0.72           H  
ATOM   1754 2HB  CYS A 122      33.224 -17.539  -3.957  1.00  0.72           H  
ATOM   1755  HG  CYS A 122      30.325 -19.073  -3.966  1.00  0.72           H  
ATOM   1756  N   LEU A 123      29.562 -17.032  -2.589  1.00  0.78           N  
ATOM   1757  CA  LEU A 123      28.239 -17.539  -2.280  1.00  0.78           C  
ATOM   1758  C   LEU A 123      27.944 -18.794  -3.111  1.00  0.78           C  
ATOM   1759  O   LEU A 123      28.481 -18.962  -4.201  1.00  0.78           O  
ATOM   1760  CB  LEU A 123      27.205 -16.443  -2.515  1.00  0.78           C  
ATOM   1761  CG  LEU A 123      27.019 -15.531  -1.328  1.00  0.78           C  
ATOM   1762  CD1 LEU A 123      28.306 -14.831  -0.990  1.00  0.78           C  
ATOM   1763  CD2 LEU A 123      25.960 -14.539  -1.613  1.00  0.78           C  
ATOM   1764  H   LEU A 123      29.684 -16.361  -3.364  1.00  0.78           H  
ATOM   1765  HA  LEU A 123      28.222 -17.789  -1.221  1.00  0.78           H  
ATOM   1766 1HB  LEU A 123      27.533 -15.830  -3.359  1.00  0.78           H  
ATOM   1767 2HB  LEU A 123      26.246 -16.881  -2.765  1.00  0.78           H  
ATOM   1768  HG  LEU A 123      26.734 -16.123  -0.497  1.00  0.78           H  
ATOM   1769 1HD1 LEU A 123      28.154 -14.182  -0.126  1.00  0.78           H  
ATOM   1770 2HD1 LEU A 123      29.068 -15.553  -0.754  1.00  0.78           H  
ATOM   1771 3HD1 LEU A 123      28.613 -14.249  -1.848  1.00  0.78           H  
ATOM   1772 1HD2 LEU A 123      25.836 -13.911  -0.731  1.00  0.78           H  
ATOM   1773 2HD2 LEU A 123      26.242 -13.932  -2.452  1.00  0.78           H  
ATOM   1774 3HD2 LEU A 123      25.027 -15.055  -1.832  1.00  0.78           H  
ATOM   1775  N   PRO A 124      27.056 -19.676  -2.671  1.00  0.88           N  
ATOM   1776  CA  PRO A 124      26.606 -20.844  -3.405  1.00  0.88           C  
ATOM   1777  C   PRO A 124      25.867 -20.447  -4.689  1.00  0.88           C  
ATOM   1778  O   PRO A 124      25.704 -21.239  -5.622  1.00  0.88           O  
ATOM   1779  CB  PRO A 124      25.721 -21.549  -2.378  1.00  0.88           C  
ATOM   1780  CG  PRO A 124      25.302 -20.505  -1.442  1.00  0.88           C  
ATOM   1781  CD  PRO A 124      26.454 -19.538  -1.348  1.00  0.88           C  
ATOM   1782  HA  PRO A 124      27.487 -21.453  -3.641  1.00  0.88           H  
ATOM   1783 1HB  PRO A 124      24.854 -22.011  -2.867  1.00  0.88           H  
ATOM   1784 2HB  PRO A 124      26.273 -22.359  -1.886  1.00  0.88           H  
ATOM   1785 1HG  PRO A 124      24.360 -20.048  -1.791  1.00  0.88           H  
ATOM   1786 2HG  PRO A 124      25.087 -21.000  -0.497  1.00  0.88           H  
ATOM   1787 1HD  PRO A 124      26.046 -18.549  -1.158  1.00  0.88           H  
ATOM   1788 2HD  PRO A 124      27.167 -19.841  -0.582  1.00  0.88           H  
ATOM   1789  N   GLY A 125      25.421 -19.192  -4.723  1.00  0.99           N  
ATOM   1790  CA  GLY A 125      24.716 -18.632  -5.854  1.00  0.99           C  
ATOM   1791  C   GLY A 125      25.610 -17.835  -6.819  1.00  0.99           C  
ATOM   1792  O   GLY A 125      25.094 -17.075  -7.639  1.00  0.99           O  
ATOM   1793  H   GLY A 125      25.568 -18.595  -3.929  1.00  0.99           H  
ATOM   1794 1HA  GLY A 125      24.217 -19.434  -6.398  1.00  0.99           H  
ATOM   1795 2HA  GLY A 125      23.931 -17.980  -5.479  1.00  0.99           H  
ATOM   1796  N   GLU A 126      26.942 -17.957  -6.730  1.00  1.10           N  
ATOM   1797  CA  GLU A 126      27.753 -17.187  -7.684  1.00  1.10           C  
ATOM   1798  C   GLU A 126      27.538 -17.666  -9.103  1.00  1.10           C  
ATOM   1799  O   GLU A 126      27.406 -18.860  -9.353  1.00  1.10           O  
ATOM   1800  CB  GLU A 126      29.251 -17.294  -7.464  1.00  1.10           C  
ATOM   1801  CG  GLU A 126      29.787 -16.762  -6.242  1.00  1.10           C  
ATOM   1802  CD  GLU A 126      29.565 -15.375  -6.035  1.00  1.10           C  
ATOM   1803  OE1 GLU A 126      29.463 -14.653  -6.991  1.00  1.10           O  
ATOM   1804  OE2 GLU A 126      29.480 -14.991  -4.884  1.00  1.10           O  
ATOM   1805  H   GLU A 126      27.383 -18.542  -6.018  1.00  1.10           H  
ATOM   1806  HA  GLU A 126      27.457 -16.139  -7.629  1.00  1.10           H  
ATOM   1807 1HB  GLU A 126      29.510 -18.334  -7.469  1.00  1.10           H  
ATOM   1808 2HB  GLU A 126      29.774 -16.823  -8.297  1.00  1.10           H  
ATOM   1809 1HG  GLU A 126      29.431 -17.294  -5.420  1.00  1.10           H  
ATOM   1810 2HG  GLU A 126      30.848 -16.918  -6.327  1.00  1.10           H  
ATOM   1811  N   TYR A 127      27.600 -16.744 -10.047  1.00  1.20           N  
ATOM   1812  CA  TYR A 127      27.480 -17.122 -11.442  1.00  1.20           C  
ATOM   1813  C   TYR A 127      28.777 -17.729 -11.982  1.00  1.20           C  
ATOM   1814  O   TYR A 127      29.877 -17.441 -11.489  1.00  1.20           O  
ATOM   1815  CB  TYR A 127      26.977 -15.924 -12.250  1.00  1.20           C  
ATOM   1816  CG  TYR A 127      27.767 -14.613 -12.102  1.00  1.20           C  
ATOM   1817  CD1 TYR A 127      28.854 -14.337 -12.899  1.00  1.20           C  
ATOM   1818  CD2 TYR A 127      27.368 -13.676 -11.151  1.00  1.20           C  
ATOM   1819  CE1 TYR A 127      29.527 -13.145 -12.784  1.00  1.20           C  
ATOM   1820  CE2 TYR A 127      28.056 -12.478 -11.028  1.00  1.20           C  
ATOM   1821  CZ  TYR A 127      29.127 -12.216 -11.854  1.00  1.20           C  
ATOM   1822  OH  TYR A 127      29.806 -11.032 -11.762  1.00  1.20           O  
ATOM   1823  H   TYR A 127      27.708 -15.775  -9.786  1.00  1.20           H  
ATOM   1824  HA  TYR A 127      26.715 -17.895 -11.508  1.00  1.20           H  
ATOM   1825 1HB  TYR A 127      26.967 -16.189 -13.306  1.00  1.20           H  
ATOM   1826 2HB  TYR A 127      25.943 -15.725 -11.965  1.00  1.20           H  
ATOM   1827  HD1 TYR A 127      29.174 -15.038 -13.618  1.00  1.20           H  
ATOM   1828  HD2 TYR A 127      26.512 -13.882 -10.506  1.00  1.20           H  
ATOM   1829  HE1 TYR A 127      30.376 -12.935 -13.425  1.00  1.20           H  
ATOM   1830  HE2 TYR A 127      27.749 -11.735 -10.287  1.00  1.20           H  
ATOM   1831  HH  TYR A 127      29.616 -10.604 -10.896  1.00  1.20           H  
ATOM   1832  N   GLY A 128      28.644 -18.520 -13.047  1.00  1.24           N  
ATOM   1833  CA  GLY A 128      29.760 -19.223 -13.667  1.00  1.24           C  
ATOM   1834  C   GLY A 128      30.987 -18.358 -13.930  1.00  1.24           C  
ATOM   1835  O   GLY A 128      32.063 -18.716 -13.462  1.00  1.24           O  
ATOM   1836  H   GLY A 128      27.715 -18.686 -13.405  1.00  1.24           H  
ATOM   1837 1HA  GLY A 128      30.049 -20.046 -13.010  1.00  1.24           H  
ATOM   1838 2HA  GLY A 128      29.425 -19.689 -14.592  1.00  1.24           H  
ATOM   1839  N   PRO A 129      30.885 -17.261 -14.699  1.00  1.24           N  
ATOM   1840  CA  PRO A 129      31.964 -16.322 -14.995  1.00  1.24           C  
ATOM   1841  C   PRO A 129      32.702 -15.778 -13.759  1.00  1.24           C  
ATOM   1842  O   PRO A 129      33.890 -15.457 -13.841  1.00  1.24           O  
ATOM   1843  CB  PRO A 129      31.230 -15.224 -15.766  1.00  1.24           C  
ATOM   1844  CG  PRO A 129      30.081 -15.956 -16.452  1.00  1.24           C  
ATOM   1845  CD  PRO A 129      29.644 -17.025 -15.477  1.00  1.24           C  
ATOM   1846  HA  PRO A 129      32.675 -16.818 -15.668  1.00  1.24           H  
ATOM   1847 1HB  PRO A 129      30.909 -14.435 -15.087  1.00  1.24           H  
ATOM   1848 2HB  PRO A 129      31.918 -14.753 -16.483  1.00  1.24           H  
ATOM   1849 1HG  PRO A 129      29.274 -15.246 -16.688  1.00  1.24           H  
ATOM   1850 2HG  PRO A 129      30.424 -16.375 -17.410  1.00  1.24           H  
ATOM   1851 1HD  PRO A 129      28.823 -16.672 -14.875  1.00  1.24           H  
ATOM   1852 2HD  PRO A 129      29.372 -17.922 -16.041  1.00  1.24           H  
ATOM   1853  N   ASN A 130      32.036 -15.691 -12.602  1.00  1.18           N  
ATOM   1854  CA  ASN A 130      32.708 -15.181 -11.413  1.00  1.18           C  
ATOM   1855  C   ASN A 130      33.634 -16.271 -10.934  1.00  1.18           C  
ATOM   1856  O   ASN A 130      34.839 -16.070 -10.758  1.00  1.18           O  
ATOM   1857  CB  ASN A 130      31.753 -14.773 -10.305  1.00  1.18           C  
ATOM   1858  CG  ASN A 130      32.489 -14.072  -9.201  1.00  1.18           C  
ATOM   1859  OD1 ASN A 130      33.683 -13.799  -9.354  1.00  1.18           O  
ATOM   1860  ND2 ASN A 130      31.841 -13.770  -8.116  1.00  1.18           N  
ATOM   1861  H   ASN A 130      31.076 -16.011 -12.507  1.00  1.18           H  
ATOM   1862  HA  ASN A 130      33.317 -14.318 -11.687  1.00  1.18           H  
ATOM   1863 1HB  ASN A 130      30.998 -14.114 -10.681  1.00  1.18           H  
ATOM   1864 2HB  ASN A 130      31.249 -15.654  -9.903  1.00  1.18           H  
ATOM   1865 1HD2 ASN A 130      32.301 -13.300  -7.368  1.00  1.18           H  
ATOM   1866 2HD2 ASN A 130      30.869 -14.014  -8.001  1.00  1.18           H  
ATOM   1867  N   LEU A 131      33.051 -17.445 -10.724  1.00  1.10           N  
ATOM   1868  CA  LEU A 131      33.807 -18.571 -10.213  1.00  1.10           C  
ATOM   1869  C   LEU A 131      34.896 -18.973 -11.206  1.00  1.10           C  
ATOM   1870  O   LEU A 131      35.983 -19.406 -10.811  1.00  1.10           O  
ATOM   1871  CB  LEU A 131      32.864 -19.735  -9.957  1.00  1.10           C  
ATOM   1872  CG  LEU A 131      31.871 -19.476  -8.851  1.00  1.10           C  
ATOM   1873  CD1 LEU A 131      30.916 -20.642  -8.740  1.00  1.10           C  
ATOM   1874  CD2 LEU A 131      32.607 -19.225  -7.572  1.00  1.10           C  
ATOM   1875  H   LEU A 131      32.053 -17.547 -10.933  1.00  1.10           H  
ATOM   1876  HA  LEU A 131      34.277 -18.278  -9.276  1.00  1.10           H  
ATOM   1877 1HB  LEU A 131      32.302 -19.934 -10.873  1.00  1.10           H  
ATOM   1878 2HB  LEU A 131      33.446 -20.617  -9.701  1.00  1.10           H  
ATOM   1879  HG  LEU A 131      31.283 -18.594  -9.105  1.00  1.10           H  
ATOM   1880 1HD1 LEU A 131      30.187 -20.448  -7.955  1.00  1.10           H  
ATOM   1881 2HD1 LEU A 131      30.402 -20.766  -9.694  1.00  1.10           H  
ATOM   1882 3HD1 LEU A 131      31.468 -21.547  -8.499  1.00  1.10           H  
ATOM   1883 1HD2 LEU A 131      31.896 -19.023  -6.783  1.00  1.10           H  
ATOM   1884 2HD2 LEU A 131      33.194 -20.103  -7.320  1.00  1.10           H  
ATOM   1885 3HD2 LEU A 131      33.259 -18.369  -7.698  1.00  1.10           H  
ATOM   1886  N   SER A 132      34.606 -18.820 -12.500  1.00  1.02           N  
ATOM   1887  CA  SER A 132      35.559 -19.142 -13.541  1.00  1.02           C  
ATOM   1888  C   SER A 132      36.761 -18.223 -13.421  1.00  1.02           C  
ATOM   1889  O   SER A 132      37.895 -18.687 -13.516  1.00  1.02           O  
ATOM   1890  CB  SER A 132      34.925 -18.979 -14.904  1.00  1.02           C  
ATOM   1891  OG  SER A 132      33.878 -19.893 -15.087  1.00  1.02           O  
ATOM   1892  H   SER A 132      33.688 -18.488 -12.771  1.00  1.02           H  
ATOM   1893  HA  SER A 132      35.887 -20.173 -13.413  1.00  1.02           H  
ATOM   1894 1HB  SER A 132      34.556 -17.968 -15.003  1.00  1.02           H  
ATOM   1895 2HB  SER A 132      35.681 -19.129 -15.673  1.00  1.02           H  
ATOM   1896  HG  SER A 132      33.201 -19.648 -14.419  1.00  1.02           H  
ATOM   1897  N   ALA A 133      36.525 -16.922 -13.178  1.00  0.94           N  
ATOM   1898  CA  ALA A 133      37.628 -15.988 -12.996  1.00  0.94           C  
ATOM   1899  C   ALA A 133      38.464 -16.394 -11.785  1.00  0.94           C  
ATOM   1900  O   ALA A 133      39.698 -16.326 -11.810  1.00  0.94           O  
ATOM   1901  CB  ALA A 133      37.102 -14.571 -12.820  1.00  0.94           C  
ATOM   1902  H   ALA A 133      35.569 -16.561 -13.141  1.00  0.94           H  
ATOM   1903  HA  ALA A 133      38.256 -16.025 -13.881  1.00  0.94           H  
ATOM   1904 1HB  ALA A 133      37.936 -13.882 -12.707  1.00  0.94           H  
ATOM   1905 2HB  ALA A 133      36.516 -14.286 -13.695  1.00  0.94           H  
ATOM   1906 3HB  ALA A 133      36.469 -14.525 -11.935  1.00  0.94           H  
ATOM   1907  N   MET A 134      37.804 -16.854 -10.725  1.00  0.87           N  
ATOM   1908  CA  MET A 134      38.549 -17.260  -9.545  1.00  0.87           C  
ATOM   1909  C   MET A 134      39.471 -18.423  -9.906  1.00  0.87           C  
ATOM   1910  O   MET A 134      40.674 -18.385  -9.625  1.00  0.87           O  
ATOM   1911  CB  MET A 134      37.591 -17.629  -8.424  1.00  0.87           C  
ATOM   1912  CG  MET A 134      36.761 -16.446  -7.870  1.00  0.87           C  
ATOM   1913  SD  MET A 134      35.607 -16.951  -6.552  1.00  0.87           S  
ATOM   1914  CE  MET A 134      34.587 -15.552  -6.355  1.00  0.87           C  
ATOM   1915  H   MET A 134      36.781 -16.878 -10.735  1.00  0.87           H  
ATOM   1916  HA  MET A 134      39.178 -16.452  -9.203  1.00  0.87           H  
ATOM   1917 1HB  MET A 134      36.903 -18.384  -8.772  1.00  0.87           H  
ATOM   1918 2HB  MET A 134      38.157 -18.062  -7.614  1.00  0.87           H  
ATOM   1919 1HG  MET A 134      37.418 -15.673  -7.492  1.00  0.87           H  
ATOM   1920 2HG  MET A 134      36.181 -16.013  -8.681  1.00  0.87           H  
ATOM   1921 1HE  MET A 134      33.852 -15.739  -5.576  1.00  0.87           H  
ATOM   1922 2HE  MET A 134      35.200 -14.698  -6.090  1.00  0.87           H  
ATOM   1923 3HE  MET A 134      34.082 -15.354  -7.282  1.00  0.87           H  
ATOM   1924  N   ALA A 135      38.930 -19.418 -10.608  1.00  0.82           N  
ATOM   1925  CA  ALA A 135      39.726 -20.564 -11.039  1.00  0.82           C  
ATOM   1926  C   ALA A 135      40.855 -20.152 -11.990  1.00  0.82           C  
ATOM   1927  O   ALA A 135      41.988 -20.636 -11.883  1.00  0.82           O  
ATOM   1928  CB  ALA A 135      38.832 -21.575 -11.729  1.00  0.82           C  
ATOM   1929  H   ALA A 135      37.932 -19.391 -10.823  1.00  0.82           H  
ATOM   1930  HA  ALA A 135      40.170 -21.016 -10.151  1.00  0.82           H  
ATOM   1931 1HB  ALA A 135      39.419 -22.442 -12.023  1.00  0.82           H  
ATOM   1932 2HB  ALA A 135      38.042 -21.882 -11.044  1.00  0.82           H  
ATOM   1933 3HB  ALA A 135      38.387 -21.118 -12.613  1.00  0.82           H  
ATOM   1934  N   ALA A 136      40.557 -19.218 -12.897  1.00  0.78           N  
ATOM   1935  CA  ALA A 136      41.487 -18.714 -13.904  1.00  0.78           C  
ATOM   1936  C   ALA A 136      42.720 -18.110 -13.274  1.00  0.78           C  
ATOM   1937  O   ALA A 136      43.825 -18.206 -13.802  1.00  0.78           O  
ATOM   1938  CB  ALA A 136      40.815 -17.680 -14.781  1.00  0.78           C  
ATOM   1939  H   ALA A 136      39.606 -18.853 -12.921  1.00  0.78           H  
ATOM   1940  HA  ALA A 136      41.800 -19.563 -14.518  1.00  0.78           H  
ATOM   1941 1HB  ALA A 136      41.512 -17.337 -15.542  1.00  0.78           H  
ATOM   1942 2HB  ALA A 136      39.937 -18.116 -15.254  1.00  0.78           H  
ATOM   1943 3HB  ALA A 136      40.515 -16.838 -14.168  1.00  0.78           H  
ATOM   1944  N   ASN A 137      42.515 -17.503 -12.112  1.00  0.74           N  
ATOM   1945  CA  ASN A 137      43.567 -16.834 -11.379  1.00  0.74           C  
ATOM   1946  C   ASN A 137      44.193 -17.713 -10.294  1.00  0.74           C  
ATOM   1947  O   ASN A 137      44.941 -17.222  -9.445  1.00  0.74           O  
ATOM   1948  CB  ASN A 137      43.020 -15.543 -10.831  1.00  0.74           C  
ATOM   1949  CG  ASN A 137      42.802 -14.546 -11.911  1.00  0.74           C  
ATOM   1950  OD1 ASN A 137      43.775 -13.911 -12.319  1.00  0.74           O  
ATOM   1951  ND2 ASN A 137      41.596 -14.424 -12.405  1.00  0.74           N  
ATOM   1952  H   ASN A 137      41.561 -17.446 -11.753  1.00  0.74           H  
ATOM   1953  HA  ASN A 137      44.362 -16.588 -12.082  1.00  0.74           H  
ATOM   1954 1HB  ASN A 137      42.071 -15.733 -10.325  1.00  0.74           H  
ATOM   1955 2HB  ASN A 137      43.719 -15.130 -10.115  1.00  0.74           H  
ATOM   1956 1HD2 ASN A 137      41.406 -13.760 -13.174  1.00  0.74           H  
ATOM   1957 2HD2 ASN A 137      40.862 -15.033 -12.059  1.00  0.74           H  
ATOM   1958  N   GLY A 138      43.929 -19.025 -10.350  1.00  0.72           N  
ATOM   1959  CA  GLY A 138      44.541 -19.975  -9.431  1.00  0.72           C  
ATOM   1960  C   GLY A 138      43.910 -20.097  -8.051  1.00  0.72           C  
ATOM   1961  O   GLY A 138      44.588 -20.522  -7.113  1.00  0.72           O  
ATOM   1962  H   GLY A 138      43.287 -19.393 -11.051  1.00  0.72           H  
ATOM   1963 1HA  GLY A 138      44.523 -20.956  -9.905  1.00  0.72           H  
ATOM   1964 2HA  GLY A 138      45.591 -19.715  -9.314  1.00  0.72           H  
ATOM   1965  N   PHE A 139      42.637 -19.744  -7.897  1.00  0.70           N  
ATOM   1966  CA  PHE A 139      42.054 -19.835  -6.569  1.00  0.70           C  
ATOM   1967  C   PHE A 139      41.139 -21.035  -6.333  1.00  0.70           C  
ATOM   1968  O   PHE A 139      40.386 -21.461  -7.213  1.00  0.70           O  
ATOM   1969  CB  PHE A 139      41.221 -18.605  -6.267  1.00  0.70           C  
ATOM   1970  CG  PHE A 139      41.966 -17.309  -6.174  1.00  0.70           C  
ATOM   1971  CD1 PHE A 139      42.202 -16.548  -7.290  1.00  0.70           C  
ATOM   1972  CD2 PHE A 139      42.399 -16.834  -4.970  1.00  0.70           C  
ATOM   1973  CE1 PHE A 139      42.840 -15.346  -7.187  1.00  0.70           C  
ATOM   1974  CE2 PHE A 139      43.031 -15.637  -4.862  1.00  0.70           C  
ATOM   1975  CZ  PHE A 139      43.246 -14.888  -5.983  1.00  0.70           C  
ATOM   1976  H   PHE A 139      42.078 -19.387  -8.674  1.00  0.70           H  
ATOM   1977  HA  PHE A 139      42.865 -19.889  -5.852  1.00  0.70           H  
ATOM   1978 1HB  PHE A 139      40.460 -18.498  -7.022  1.00  0.70           H  
ATOM   1979 2HB  PHE A 139      40.711 -18.774  -5.325  1.00  0.70           H  
ATOM   1980  HD1 PHE A 139      41.869 -16.900  -8.256  1.00  0.70           H  
ATOM   1981  HD2 PHE A 139      42.213 -17.422  -4.084  1.00  0.70           H  
ATOM   1982  HE1 PHE A 139      43.016 -14.745  -8.064  1.00  0.70           H  
ATOM   1983  HE2 PHE A 139      43.352 -15.282  -3.880  1.00  0.70           H  
ATOM   1984  HZ  PHE A 139      43.740 -13.932  -5.923  1.00  0.70           H  
ATOM   1985  N   GLN A 140      41.178 -21.524  -5.093  1.00  0.69           N  
ATOM   1986  CA  GLN A 140      40.238 -22.520  -4.577  1.00  0.69           C  
ATOM   1987  C   GLN A 140      39.095 -21.744  -3.995  1.00  0.69           C  
ATOM   1988  O   GLN A 140      39.338 -20.753  -3.318  1.00  0.69           O  
ATOM   1989  CB  GLN A 140      40.825 -23.440  -3.509  1.00  0.69           C  
ATOM   1990  CG  GLN A 140      39.750 -24.382  -2.875  1.00  0.69           C  
ATOM   1991  CD  GLN A 140      39.198 -25.439  -3.856  1.00  0.69           C  
ATOM   1992  OE1 GLN A 140      39.979 -26.204  -4.436  1.00  0.69           O  
ATOM   1993  NE2 GLN A 140      37.857 -25.484  -4.060  1.00  0.69           N  
ATOM   1994  H   GLN A 140      41.868 -21.122  -4.456  1.00  0.69           H  
ATOM   1995  HA  GLN A 140      39.860 -23.126  -5.400  1.00  0.69           H  
ATOM   1996 1HB  GLN A 140      41.612 -24.055  -3.944  1.00  0.69           H  
ATOM   1997 2HB  GLN A 140      41.274 -22.840  -2.713  1.00  0.69           H  
ATOM   1998 1HG  GLN A 140      40.216 -24.913  -2.048  1.00  0.69           H  
ATOM   1999 2HG  GLN A 140      38.920 -23.789  -2.496  1.00  0.69           H  
ATOM   2000 1HE2 GLN A 140      37.478 -26.160  -4.693  1.00  0.69           H  
ATOM   2001 2HE2 GLN A 140      37.202 -24.836  -3.589  1.00  0.69           H  
ATOM   2002  N   VAL A 141      37.872 -22.123  -4.304  1.00  0.69           N  
ATOM   2003  CA  VAL A 141      36.741 -21.358  -3.823  1.00  0.69           C  
ATOM   2004  C   VAL A 141      35.813 -22.180  -2.903  1.00  0.69           C  
ATOM   2005  O   VAL A 141      35.573 -23.368  -3.158  1.00  0.69           O  
ATOM   2006  CB  VAL A 141      35.985 -20.814  -5.025  1.00  0.69           C  
ATOM   2007  CG1 VAL A 141      34.874 -19.982  -4.553  1.00  0.69           C  
ATOM   2008  CG2 VAL A 141      36.939 -20.058  -5.920  1.00  0.69           C  
ATOM   2009  H   VAL A 141      37.728 -22.939  -4.882  1.00  0.69           H  
ATOM   2010  HA  VAL A 141      37.119 -20.512  -3.264  1.00  0.69           H  
ATOM   2011  HB  VAL A 141      35.554 -21.640  -5.586  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 141      34.327 -19.602  -5.390  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 141      34.222 -20.581  -3.939  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 141      35.266 -19.147  -3.968  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 141      36.388 -19.697  -6.775  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 141      37.368 -19.230  -5.377  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 141      37.736 -20.709  -6.268  1.00  0.69           H  
ATOM   2018  N   ARG A 142      35.364 -21.566  -1.792  1.00  0.69           N  
ATOM   2019  CA  ARG A 142      34.466 -22.208  -0.822  1.00  0.69           C  
ATOM   2020  C   ARG A 142      33.137 -21.442  -0.633  1.00  0.69           C  
ATOM   2021  O   ARG A 142      33.127 -20.308  -0.157  1.00  0.69           O  
ATOM   2022  CB  ARG A 142      35.137 -22.257   0.547  1.00  0.69           C  
ATOM   2023  CG  ARG A 142      36.482 -22.978   0.618  1.00  0.69           C  
ATOM   2024  CD  ARG A 142      37.017 -22.986   2.024  1.00  0.69           C  
ATOM   2025  NE  ARG A 142      36.234 -23.870   2.890  1.00  0.69           N  
ATOM   2026  CZ  ARG A 142      36.453 -25.192   3.037  1.00  0.69           C  
ATOM   2027  NH1 ARG A 142      37.441 -25.784   2.400  1.00  0.69           N  
ATOM   2028  NH2 ARG A 142      35.656 -25.881   3.830  1.00  0.69           N  
ATOM   2029  H   ARG A 142      35.677 -20.616  -1.621  1.00  0.69           H  
ATOM   2030  HA  ARG A 142      34.247 -23.219  -1.165  1.00  0.69           H  
ATOM   2031 1HB  ARG A 142      35.303 -21.237   0.898  1.00  0.69           H  
ATOM   2032 2HB  ARG A 142      34.465 -22.739   1.259  1.00  0.69           H  
ATOM   2033 1HG  ARG A 142      36.367 -24.006   0.276  1.00  0.69           H  
ATOM   2034 2HG  ARG A 142      37.203 -22.457  -0.020  1.00  0.69           H  
ATOM   2035 1HD  ARG A 142      38.049 -23.331   2.025  1.00  0.69           H  
ATOM   2036 2HD  ARG A 142      36.974 -21.977   2.441  1.00  0.69           H  
ATOM   2037  HE  ARG A 142      35.440 -23.480   3.426  1.00  0.69           H  
ATOM   2038 1HH1 ARG A 142      38.045 -25.245   1.796  1.00  0.69           H  
ATOM   2039 2HH1 ARG A 142      37.595 -26.774   2.517  1.00  0.69           H  
ATOM   2040 1HH2 ARG A 142      34.886 -25.379   4.303  1.00  0.69           H  
ATOM   2041 2HH2 ARG A 142      35.790 -26.868   3.968  1.00  0.69           H  
ATOM   2042  N   ALA A 143      32.010 -22.060  -0.987  1.00  0.71           N  
ATOM   2043  CA  ALA A 143      30.710 -21.385  -0.833  1.00  0.71           C  
ATOM   2044  C   ALA A 143      30.364 -21.146   0.652  1.00  0.71           C  
ATOM   2045  O   ALA A 143      30.607 -22.020   1.486  1.00  0.71           O  
ATOM   2046  CB  ALA A 143      29.606 -22.190  -1.503  1.00  0.71           C  
ATOM   2047  H   ALA A 143      32.050 -22.991  -1.374  1.00  0.71           H  
ATOM   2048  HA  ALA A 143      30.771 -20.434  -1.327  1.00  0.71           H  
ATOM   2049 1HB  ALA A 143      28.676 -21.654  -1.397  1.00  0.71           H  
ATOM   2050 2HB  ALA A 143      29.834 -22.324  -2.561  1.00  0.71           H  
ATOM   2051 3HB  ALA A 143      29.518 -23.161  -1.026  1.00  0.71           H  
ATOM   2052  N   LEU A 144      29.734 -20.006   0.970  1.00  0.74           N  
ATOM   2053  CA  LEU A 144      29.289 -19.724   2.340  1.00  0.74           C  
ATOM   2054  C   LEU A 144      27.924 -20.383   2.619  1.00  0.74           C  
ATOM   2055  O   LEU A 144      27.093 -20.447   1.718  1.00  0.74           O  
ATOM   2056  CB  LEU A 144      29.189 -18.206   2.591  1.00  0.74           C  
ATOM   2057  CG  LEU A 144      30.515 -17.408   2.509  1.00  0.74           C  
ATOM   2058  CD1 LEU A 144      30.230 -15.906   2.657  1.00  0.74           C  
ATOM   2059  CD2 LEU A 144      31.458 -17.889   3.624  1.00  0.74           C  
ATOM   2060  H   LEU A 144      29.616 -19.309   0.244  1.00  0.74           H  
ATOM   2061  HA  LEU A 144      30.057 -20.105   2.994  1.00  0.74           H  
ATOM   2062 1HB  LEU A 144      28.504 -17.779   1.861  1.00  0.74           H  
ATOM   2063 2HB  LEU A 144      28.774 -18.049   3.585  1.00  0.74           H  
ATOM   2064  HG  LEU A 144      30.985 -17.572   1.534  1.00  0.74           H  
ATOM   2065 1HD1 LEU A 144      31.166 -15.351   2.593  1.00  0.74           H  
ATOM   2066 2HD1 LEU A 144      29.563 -15.584   1.856  1.00  0.74           H  
ATOM   2067 3HD1 LEU A 144      29.762 -15.713   3.617  1.00  0.74           H  
ATOM   2068 1HD2 LEU A 144      32.389 -17.337   3.571  1.00  0.74           H  
ATOM   2069 2HD2 LEU A 144      31.002 -17.727   4.592  1.00  0.74           H  
ATOM   2070 3HD2 LEU A 144      31.659 -18.954   3.497  1.00  0.74           H  
ATOM   2071  N   PRO A 145      27.666 -20.890   3.842  1.00  0.78           N  
ATOM   2072  CA  PRO A 145      26.400 -21.477   4.281  1.00  0.78           C  
ATOM   2073  C   PRO A 145      25.204 -20.544   4.121  1.00  0.78           C  
ATOM   2074  O   PRO A 145      25.302 -19.361   4.437  1.00  0.78           O  
ATOM   2075  CB  PRO A 145      26.666 -21.727   5.768  1.00  0.78           C  
ATOM   2076  CG  PRO A 145      28.166 -21.908   5.868  1.00  0.78           C  
ATOM   2077  CD  PRO A 145      28.744 -20.958   4.865  1.00  0.78           C  
ATOM   2078  HA  PRO A 145      26.233 -22.422   3.742  1.00  0.78           H  
ATOM   2079 1HB  PRO A 145      26.306 -20.870   6.345  1.00  0.78           H  
ATOM   2080 2HB  PRO A 145      26.097 -22.603   6.116  1.00  0.78           H  
ATOM   2081 1HG  PRO A 145      28.523 -21.691   6.886  1.00  0.78           H  
ATOM   2082 2HG  PRO A 145      28.440 -22.952   5.658  1.00  0.78           H  
ATOM   2083 1HD  PRO A 145      28.947 -19.972   5.305  1.00  0.78           H  
ATOM   2084 2HD  PRO A 145      29.650 -21.461   4.486  1.00  0.78           H  
ATOM   2085  N   VAL A 146      24.071 -21.101   3.692  1.00  0.84           N  
ATOM   2086  CA  VAL A 146      22.831 -20.347   3.487  1.00  0.84           C  
ATOM   2087  C   VAL A 146      21.592 -20.939   4.140  1.00  0.84           C  
ATOM   2088  O   VAL A 146      21.564 -22.118   4.501  1.00  0.84           O  
ATOM   2089  CB  VAL A 146      22.504 -20.204   1.997  1.00  0.84           C  
ATOM   2090  CG1 VAL A 146      23.563 -19.435   1.268  1.00  0.84           C  
ATOM   2091  CG2 VAL A 146      22.360 -21.580   1.411  1.00  0.84           C  
ATOM   2092  H   VAL A 146      24.065 -22.083   3.472  1.00  0.84           H  
ATOM   2093  HA  VAL A 146      22.978 -19.364   3.903  1.00  0.84           H  
ATOM   2094  HB  VAL A 146      21.566 -19.671   1.891  1.00  0.84           H  
ATOM   2095 1HG1 VAL A 146      23.277 -19.364   0.221  1.00  0.84           H  
ATOM   2096 2HG1 VAL A 146      23.642 -18.461   1.661  1.00  0.84           H  
ATOM   2097 3HG1 VAL A 146      24.513 -19.935   1.361  1.00  0.84           H  
ATOM   2098 1HG2 VAL A 146      22.101 -21.501   0.357  1.00  0.84           H  
ATOM   2099 2HG2 VAL A 146      23.297 -22.123   1.513  1.00  0.84           H  
ATOM   2100 3HG2 VAL A 146      21.564 -22.110   1.940  1.00  0.84           H  
ATOM   2101  N   ASP A 147      20.562 -20.101   4.258  1.00  0.89           N  
ATOM   2102  CA  ASP A 147      19.268 -20.528   4.759  1.00  0.89           C  
ATOM   2103  C   ASP A 147      18.448 -21.143   3.624  1.00  0.89           C  
ATOM   2104  O   ASP A 147      18.923 -21.263   2.490  1.00  0.89           O  
ATOM   2105  CB  ASP A 147      18.463 -19.365   5.376  1.00  0.89           C  
ATOM   2106  CG  ASP A 147      17.948 -18.336   4.380  1.00  0.89           C  
ATOM   2107  OD1 ASP A 147      18.003 -18.599   3.188  1.00  0.89           O  
ATOM   2108  OD2 ASP A 147      17.477 -17.308   4.803  1.00  0.89           O  
ATOM   2109  H   ASP A 147      20.705 -19.134   3.983  1.00  0.89           H  
ATOM   2110  HA  ASP A 147      19.419 -21.285   5.528  1.00  0.89           H  
ATOM   2111 1HB  ASP A 147      17.625 -19.756   5.950  1.00  0.89           H  
ATOM   2112 2HB  ASP A 147      19.093 -18.829   6.066  1.00  0.89           H  
ATOM   2113  N   ASP A 148      17.189 -21.456   3.917  1.00  0.93           N  
ATOM   2114  CA  ASP A 148      16.271 -22.105   2.983  1.00  0.93           C  
ATOM   2115  C   ASP A 148      15.996 -21.315   1.694  1.00  0.93           C  
ATOM   2116  O   ASP A 148      15.570 -21.901   0.696  1.00  0.93           O  
ATOM   2117  CB  ASP A 148      14.936 -22.376   3.678  1.00  0.93           C  
ATOM   2118  CG  ASP A 148      15.022 -23.474   4.736  1.00  0.93           C  
ATOM   2119  OD1 ASP A 148      16.018 -24.160   4.782  1.00  0.93           O  
ATOM   2120  OD2 ASP A 148      14.092 -23.610   5.492  1.00  0.93           O  
ATOM   2121  H   ASP A 148      16.859 -21.285   4.853  1.00  0.93           H  
ATOM   2122  HA  ASP A 148      16.710 -23.060   2.696  1.00  0.93           H  
ATOM   2123 1HB  ASP A 148      14.581 -21.455   4.147  1.00  0.93           H  
ATOM   2124 2HB  ASP A 148      14.194 -22.663   2.932  1.00  0.93           H  
ATOM   2125  N   ASP A 149      16.169 -19.990   1.731  1.00  0.93           N  
ATOM   2126  CA  ASP A 149      15.909 -19.151   0.576  1.00  0.93           C  
ATOM   2127  C   ASP A 149      17.202 -18.715  -0.115  1.00  0.93           C  
ATOM   2128  O   ASP A 149      17.165 -17.877  -1.009  1.00  0.93           O  
ATOM   2129  CB  ASP A 149      15.093 -17.909   0.961  1.00  0.93           C  
ATOM   2130  CG  ASP A 149      13.669 -18.215   1.442  1.00  0.93           C  
ATOM   2131  OD1 ASP A 149      13.037 -19.055   0.859  1.00  0.93           O  
ATOM   2132  OD2 ASP A 149      13.211 -17.572   2.361  1.00  0.93           O  
ATOM   2133  H   ASP A 149      16.582 -19.549   2.551  1.00  0.93           H  
ATOM   2134  HA  ASP A 149      15.329 -19.728  -0.141  1.00  0.93           H  
ATOM   2135 1HB  ASP A 149      15.627 -17.361   1.746  1.00  0.93           H  
ATOM   2136 2HB  ASP A 149      15.016 -17.261   0.096  1.00  0.93           H  
ATOM   2137  N   GLY A 150      18.342 -19.287   0.269  1.00  0.90           N  
ATOM   2138  CA  GLY A 150      19.605 -18.927  -0.372  1.00  0.90           C  
ATOM   2139  C   GLY A 150      20.313 -17.707   0.235  1.00  0.90           C  
ATOM   2140  O   GLY A 150      21.229 -17.147  -0.383  1.00  0.90           O  
ATOM   2141  H   GLY A 150      18.358 -19.977   1.026  1.00  0.90           H  
ATOM   2142 1HA  GLY A 150      20.275 -19.789  -0.324  1.00  0.90           H  
ATOM   2143 2HA  GLY A 150      19.429 -18.751  -1.431  1.00  0.90           H  
ATOM   2144  N   ARG A 151      19.889 -17.258   1.420  1.00  0.85           N  
ATOM   2145  CA  ARG A 151      20.553 -16.111   2.037  1.00  0.85           C  
ATOM   2146  C   ARG A 151      21.690 -16.595   2.923  1.00  0.85           C  
ATOM   2147  O   ARG A 151      21.523 -17.532   3.700  1.00  0.85           O  
ATOM   2148  CB  ARG A 151      19.607 -15.263   2.863  1.00  0.85           C  
ATOM   2149  CG  ARG A 151      20.221 -13.990   3.379  1.00  0.85           C  
ATOM   2150  CD  ARG A 151      19.255 -13.141   4.116  1.00  0.85           C  
ATOM   2151  NE  ARG A 151      18.188 -12.653   3.260  1.00  0.85           N  
ATOM   2152  CZ  ARG A 151      16.922 -13.116   3.337  1.00  0.85           C  
ATOM   2153  NH1 ARG A 151      16.629 -14.043   4.227  1.00  0.85           N  
ATOM   2154  NH2 ARG A 151      15.975 -12.666   2.540  1.00  0.85           N  
ATOM   2155  H   ARG A 151      19.118 -17.725   1.915  1.00  0.85           H  
ATOM   2156  HA  ARG A 151      20.963 -15.480   1.256  1.00  0.85           H  
ATOM   2157 1HB  ARG A 151      18.751 -15.002   2.287  1.00  0.85           H  
ATOM   2158 2HB  ARG A 151      19.263 -15.831   3.721  1.00  0.85           H  
ATOM   2159 1HG  ARG A 151      21.049 -14.222   4.050  1.00  0.85           H  
ATOM   2160 2HG  ARG A 151      20.592 -13.424   2.522  1.00  0.85           H  
ATOM   2161 1HD  ARG A 151      18.805 -13.743   4.905  1.00  0.85           H  
ATOM   2162 2HD  ARG A 151      19.749 -12.292   4.566  1.00  0.85           H  
ATOM   2163  HE  ARG A 151      18.432 -11.960   2.523  1.00  0.85           H  
ATOM   2164 1HH1 ARG A 151      17.351 -14.406   4.842  1.00  0.85           H  
ATOM   2165 2HH1 ARG A 151      15.691 -14.413   4.288  1.00  0.85           H  
ATOM   2166 1HH2 ARG A 151      16.177 -11.946   1.856  1.00  0.85           H  
ATOM   2167 2HH2 ARG A 151      15.047 -13.055   2.618  1.00  0.85           H  
ATOM   2168  N   VAL A 152      22.855 -15.973   2.825  1.00  0.79           N  
ATOM   2169  CA  VAL A 152      23.969 -16.430   3.656  1.00  0.79           C  
ATOM   2170  C   VAL A 152      23.717 -16.222   5.127  1.00  0.79           C  
ATOM   2171  O   VAL A 152      23.250 -15.169   5.573  1.00  0.79           O  
ATOM   2172  CB  VAL A 152      25.304 -15.787   3.264  1.00  0.79           C  
ATOM   2173  CG1 VAL A 152      26.410 -16.199   4.233  1.00  0.79           C  
ATOM   2174  CG2 VAL A 152      25.691 -16.226   1.926  1.00  0.79           C  
ATOM   2175  H   VAL A 152      22.973 -15.212   2.160  1.00  0.79           H  
ATOM   2176  HA  VAL A 152      24.093 -17.490   3.508  1.00  0.79           H  
ATOM   2177  HB  VAL A 152      25.196 -14.723   3.290  1.00  0.79           H  
ATOM   2178 1HG1 VAL A 152      27.336 -15.735   3.926  1.00  0.79           H  
ATOM   2179 2HG1 VAL A 152      26.177 -15.896   5.236  1.00  0.79           H  
ATOM   2180 3HG1 VAL A 152      26.531 -17.275   4.210  1.00  0.79           H  
ATOM   2181 1HG2 VAL A 152      26.637 -15.751   1.684  1.00  0.79           H  
ATOM   2182 2HG2 VAL A 152      25.808 -17.314   1.917  1.00  0.79           H  
ATOM   2183 3HG2 VAL A 152      24.924 -15.932   1.209  1.00  0.79           H  
ATOM   2184  N   LEU A 153      24.021 -17.263   5.875  1.00  0.75           N  
ATOM   2185  CA  LEU A 153      23.912 -17.289   7.314  1.00  0.75           C  
ATOM   2186  C   LEU A 153      25.176 -16.660   7.844  1.00  0.75           C  
ATOM   2187  O   LEU A 153      26.243 -17.266   7.797  1.00  0.75           O  
ATOM   2188  CB  LEU A 153      23.813 -18.735   7.773  1.00  0.75           C  
ATOM   2189  CG  LEU A 153      22.612 -19.480   7.309  1.00  0.75           C  
ATOM   2190  CD1 LEU A 153      22.749 -20.935   7.672  1.00  0.75           C  
ATOM   2191  CD2 LEU A 153      21.393 -18.898   7.960  1.00  0.75           C  
ATOM   2192  H   LEU A 153      24.383 -18.083   5.391  1.00  0.75           H  
ATOM   2193  HA  LEU A 153      23.040 -16.719   7.635  1.00  0.75           H  
ATOM   2194 1HB  LEU A 153      24.652 -19.255   7.347  1.00  0.75           H  
ATOM   2195 2HB  LEU A 153      23.867 -18.784   8.859  1.00  0.75           H  
ATOM   2196  HG  LEU A 153      22.532 -19.395   6.244  1.00  0.75           H  
ATOM   2197 1HD1 LEU A 153      21.871 -21.478   7.324  1.00  0.75           H  
ATOM   2198 2HD1 LEU A 153      23.640 -21.345   7.193  1.00  0.75           H  
ATOM   2199 3HD1 LEU A 153      22.834 -21.034   8.751  1.00  0.75           H  
ATOM   2200 1HD2 LEU A 153      20.523 -19.445   7.633  1.00  0.75           H  
ATOM   2201 2HD2 LEU A 153      21.484 -18.984   9.042  1.00  0.75           H  
ATOM   2202 3HD2 LEU A 153      21.297 -17.848   7.682  1.00  0.75           H  
ATOM   2203  N   VAL A 154      25.063 -15.442   8.342  1.00  0.73           N  
ATOM   2204  CA  VAL A 154      26.232 -14.667   8.727  1.00  0.73           C  
ATOM   2205  C   VAL A 154      27.011 -15.345   9.847  1.00  0.73           C  
ATOM   2206  O   VAL A 154      28.244 -15.401   9.823  1.00  0.73           O  
ATOM   2207  CB  VAL A 154      25.779 -13.294   9.212  1.00  0.73           C  
ATOM   2208  CG1 VAL A 154      26.969 -12.532   9.755  1.00  0.73           C  
ATOM   2209  CG2 VAL A 154      25.064 -12.568   8.085  1.00  0.73           C  
ATOM   2210  H   VAL A 154      24.147 -15.014   8.379  1.00  0.73           H  
ATOM   2211  HA  VAL A 154      26.878 -14.562   7.859  1.00  0.73           H  
ATOM   2212  HB  VAL A 154      25.083 -13.431  10.041  1.00  0.73           H  
ATOM   2213 1HG1 VAL A 154      26.656 -11.577  10.137  1.00  0.73           H  
ATOM   2214 2HG1 VAL A 154      27.428 -13.101  10.562  1.00  0.73           H  
ATOM   2215 3HG1 VAL A 154      27.691 -12.380   8.956  1.00  0.73           H  
ATOM   2216 1HG2 VAL A 154      24.704 -11.624   8.437  1.00  0.73           H  
ATOM   2217 2HG2 VAL A 154      25.723 -12.410   7.273  1.00  0.73           H  
ATOM   2218 3HG2 VAL A 154      24.214 -13.162   7.749  1.00  0.73           H  
ATOM   2219  N   ASP A 155      26.295 -15.868  10.847  1.00  0.73           N  
ATOM   2220  CA  ASP A 155      26.965 -16.543  11.944  1.00  0.73           C  
ATOM   2221  C   ASP A 155      27.708 -17.783  11.457  1.00  0.73           C  
ATOM   2222  O   ASP A 155      28.831 -18.073  11.896  1.00  0.73           O  
ATOM   2223  CB  ASP A 155      25.943 -16.948  13.007  1.00  0.73           C  
ATOM   2224  CG  ASP A 155      25.391 -15.757  13.771  1.00  0.73           C  
ATOM   2225  OD1 ASP A 155      25.963 -14.695  13.677  1.00  0.73           O  
ATOM   2226  OD2 ASP A 155      24.398 -15.913  14.433  1.00  0.73           O  
ATOM   2227  H   ASP A 155      25.291 -15.797  10.831  1.00  0.73           H  
ATOM   2228  HA  ASP A 155      27.684 -15.859  12.394  1.00  0.73           H  
ATOM   2229 1HB  ASP A 155      25.116 -17.483  12.534  1.00  0.73           H  
ATOM   2230 2HB  ASP A 155      26.407 -17.640  13.714  1.00  0.73           H  
ATOM   2231  N   GLU A 156      27.072 -18.548  10.568  1.00  0.73           N  
ATOM   2232  CA  GLU A 156      27.717 -19.739  10.036  1.00  0.73           C  
ATOM   2233  C   GLU A 156      28.889 -19.333   9.152  1.00  0.73           C  
ATOM   2234  O   GLU A 156      29.901 -20.025   9.122  1.00  0.73           O  
ATOM   2235  CB  GLU A 156      26.737 -20.609   9.265  1.00  0.73           C  
ATOM   2236  CG  GLU A 156      25.626 -21.247  10.094  1.00  0.73           C  
ATOM   2237  CD  GLU A 156      26.113 -22.197  11.162  1.00  0.73           C  
ATOM   2238  OE1 GLU A 156      26.880 -23.079  10.852  1.00  0.73           O  
ATOM   2239  OE2 GLU A 156      25.706 -22.042  12.289  1.00  0.73           O  
ATOM   2240  H   GLU A 156      26.155 -18.282  10.237  1.00  0.73           H  
ATOM   2241  HA  GLU A 156      28.105 -20.326  10.871  1.00  0.73           H  
ATOM   2242 1HB  GLU A 156      26.304 -20.024   8.493  1.00  0.73           H  
ATOM   2243 2HB  GLU A 156      27.276 -21.419   8.793  1.00  0.73           H  
ATOM   2244 1HG  GLU A 156      25.043 -20.455  10.562  1.00  0.73           H  
ATOM   2245 2HG  GLU A 156      24.975 -21.794   9.423  1.00  0.73           H  
ATOM   2246  N   ALA A 157      28.753 -18.211   8.430  1.00  0.74           N  
ATOM   2247  CA  ALA A 157      29.835 -17.697   7.598  1.00  0.74           C  
ATOM   2248  C   ALA A 157      31.034 -17.353   8.471  1.00  0.74           C  
ATOM   2249  O   ALA A 157      32.170 -17.648   8.110  1.00  0.74           O  
ATOM   2250  CB  ALA A 157      29.391 -16.471   6.810  1.00  0.74           C  
ATOM   2251  H   ALA A 157      27.872 -17.707   8.450  1.00  0.74           H  
ATOM   2252  HA  ALA A 157      30.131 -18.477   6.903  1.00  0.74           H  
ATOM   2253 1HB  ALA A 157      30.212 -16.118   6.190  1.00  0.74           H  
ATOM   2254 2HB  ALA A 157      28.546 -16.740   6.183  1.00  0.74           H  
ATOM   2255 3HB  ALA A 157      29.099 -15.683   7.490  1.00  0.74           H  
ATOM   2256  N   SER A 158      30.789 -16.796   9.668  1.00  0.75           N  
ATOM   2257  CA  SER A 158      31.896 -16.471  10.565  1.00  0.75           C  
ATOM   2258  C   SER A 158      32.630 -17.759  10.919  1.00  0.75           C  
ATOM   2259  O   SER A 158      33.870 -17.807  10.917  1.00  0.75           O  
ATOM   2260  CB  SER A 158      31.389 -15.828  11.848  1.00  0.75           C  
ATOM   2261  OG  SER A 158      30.787 -14.593  11.609  1.00  0.75           O  
ATOM   2262  H   SER A 158      29.832 -16.547   9.925  1.00  0.75           H  
ATOM   2263  HA  SER A 158      32.585 -15.794  10.055  1.00  0.75           H  
ATOM   2264 1HB  SER A 158      30.676 -16.488  12.327  1.00  0.75           H  
ATOM   2265 2HB  SER A 158      32.222 -15.701  12.534  1.00  0.75           H  
ATOM   2266  HG  SER A 158      30.006 -14.789  11.056  1.00  0.75           H  
ATOM   2267  N   HIS A 159      31.851 -18.815  11.195  1.00  0.76           N  
ATOM   2268  CA  HIS A 159      32.411 -20.118  11.520  1.00  0.76           C  
ATOM   2269  C   HIS A 159      33.198 -20.696  10.354  1.00  0.76           C  
ATOM   2270  O   HIS A 159      34.348 -21.088  10.524  1.00  0.76           O  
ATOM   2271  CB  HIS A 159      31.326 -21.120  11.932  1.00  0.76           C  
ATOM   2272  CG  HIS A 159      31.869 -22.488  12.249  1.00  0.76           C  
ATOM   2273  ND1 HIS A 159      32.552 -22.772  13.417  1.00  0.76           N  
ATOM   2274  CD2 HIS A 159      31.840 -23.642  11.539  1.00  0.76           C  
ATOM   2275  CE1 HIS A 159      32.912 -24.047  13.412  1.00  0.76           C  
ATOM   2276  NE2 HIS A 159      32.492 -24.595  12.286  1.00  0.76           N  
ATOM   2277  H   HIS A 159      30.836 -18.690  11.198  1.00  0.76           H  
ATOM   2278  HA  HIS A 159      33.097 -20.014  12.358  1.00  0.76           H  
ATOM   2279 1HB  HIS A 159      30.793 -20.742  12.803  1.00  0.76           H  
ATOM   2280 2HB  HIS A 159      30.601 -21.229  11.137  1.00  0.76           H  
ATOM   2281  HD2 HIS A 159      31.384 -23.783  10.557  1.00  0.76           H  
ATOM   2282  HE1 HIS A 159      33.462 -24.556  14.202  1.00  0.76           H  
ATOM   2283  HE2 HIS A 159      32.627 -25.558  12.011  1.00  0.76           H  
ATOM   2284  N   GLU A 160      32.596 -20.743   9.167  1.00  0.78           N  
ATOM   2285  CA  GLU A 160      33.263 -21.329   8.008  1.00  0.78           C  
ATOM   2286  C   GLU A 160      34.561 -20.612   7.698  1.00  0.78           C  
ATOM   2287  O   GLU A 160      35.586 -21.245   7.428  1.00  0.78           O  
ATOM   2288  CB  GLU A 160      32.353 -21.244   6.772  1.00  0.78           C  
ATOM   2289  CG  GLU A 160      32.956 -21.813   5.474  1.00  0.78           C  
ATOM   2290  CD  GLU A 160      33.122 -23.309   5.481  1.00  0.78           C  
ATOM   2291  OE1 GLU A 160      32.458 -23.964   6.249  1.00  0.78           O  
ATOM   2292  OE2 GLU A 160      33.931 -23.802   4.720  1.00  0.78           O  
ATOM   2293  H   GLU A 160      31.650 -20.386   9.076  1.00  0.78           H  
ATOM   2294  HA  GLU A 160      33.485 -22.373   8.228  1.00  0.78           H  
ATOM   2295 1HB  GLU A 160      31.419 -21.773   6.971  1.00  0.78           H  
ATOM   2296 2HB  GLU A 160      32.095 -20.198   6.587  1.00  0.78           H  
ATOM   2297 1HG  GLU A 160      32.312 -21.533   4.636  1.00  0.78           H  
ATOM   2298 2HG  GLU A 160      33.930 -21.348   5.314  1.00  0.78           H  
ATOM   2299  N   LEU A 161      34.532 -19.286   7.761  1.00  0.81           N  
ATOM   2300  CA  LEU A 161      35.704 -18.497   7.471  1.00  0.81           C  
ATOM   2301  C   LEU A 161      36.797 -18.692   8.514  1.00  0.81           C  
ATOM   2302  O   LEU A 161      37.974 -18.735   8.177  1.00  0.81           O  
ATOM   2303  CB  LEU A 161      35.290 -17.035   7.362  1.00  0.81           C  
ATOM   2304  CG  LEU A 161      34.422 -16.715   6.143  1.00  0.81           C  
ATOM   2305  CD1 LEU A 161      33.922 -15.314   6.224  1.00  0.81           C  
ATOM   2306  CD2 LEU A 161      35.236 -16.913   4.916  1.00  0.81           C  
ATOM   2307  H   LEU A 161      33.662 -18.805   7.991  1.00  0.81           H  
ATOM   2308  HA  LEU A 161      36.098 -18.818   6.508  1.00  0.81           H  
ATOM   2309 1HB  LEU A 161      34.721 -16.773   8.258  1.00  0.81           H  
ATOM   2310 2HB  LEU A 161      36.164 -16.427   7.337  1.00  0.81           H  
ATOM   2311  HG  LEU A 161      33.563 -17.382   6.120  1.00  0.81           H  
ATOM   2312 1HD1 LEU A 161      33.303 -15.102   5.353  1.00  0.81           H  
ATOM   2313 2HD1 LEU A 161      33.331 -15.182   7.133  1.00  0.81           H  
ATOM   2314 3HD1 LEU A 161      34.774 -14.654   6.239  1.00  0.81           H  
ATOM   2315 1HD2 LEU A 161      34.628 -16.695   4.052  1.00  0.81           H  
ATOM   2316 2HD2 LEU A 161      36.095 -16.247   4.938  1.00  0.81           H  
ATOM   2317 3HD2 LEU A 161      35.570 -17.944   4.884  1.00  0.81           H  
ATOM   2318  N   SER A 162      36.417 -18.837   9.782  1.00  0.83           N  
ATOM   2319  CA  SER A 162      37.401 -19.034  10.835  1.00  0.83           C  
ATOM   2320  C   SER A 162      37.979 -20.458  10.818  1.00  0.83           C  
ATOM   2321  O   SER A 162      39.188 -20.661  10.946  1.00  0.83           O  
ATOM   2322  CB  SER A 162      36.731 -18.796  12.172  1.00  0.83           C  
ATOM   2323  OG  SER A 162      36.281 -17.474  12.283  1.00  0.83           O  
ATOM   2324  H   SER A 162      35.431 -18.772  10.040  1.00  0.83           H  
ATOM   2325  HA  SER A 162      38.212 -18.321  10.688  1.00  0.83           H  
ATOM   2326 1HB  SER A 162      35.886 -19.480  12.280  1.00  0.83           H  
ATOM   2327 2HB  SER A 162      37.436 -19.015  12.969  1.00  0.83           H  
ATOM   2328  HG  SER A 162      35.482 -17.424  11.703  1.00  0.83           H  
ATOM   2329  N   ALA A 163      37.087 -21.442  10.672  1.00  0.85           N  
ATOM   2330  CA  ALA A 163      37.399 -22.870  10.667  1.00  0.85           C  
ATOM   2331  C   ALA A 163      38.300 -23.276   9.511  1.00  0.85           C  
ATOM   2332  O   ALA A 163      39.175 -24.132   9.661  1.00  0.85           O  
ATOM   2333  CB  ALA A 163      36.104 -23.667  10.597  1.00  0.85           C  
ATOM   2334  H   ALA A 163      36.113 -21.188  10.568  1.00  0.85           H  
ATOM   2335  HA  ALA A 163      37.918 -23.102  11.594  1.00  0.85           H  
ATOM   2336 1HB  ALA A 163      36.326 -24.732  10.623  1.00  0.85           H  
ATOM   2337 2HB  ALA A 163      35.466 -23.404  11.441  1.00  0.85           H  
ATOM   2338 3HB  ALA A 163      35.586 -23.427   9.667  1.00  0.85           H  
ATOM   2339  N   HIS A 164      38.085 -22.649   8.362  1.00  0.84           N  
ATOM   2340  CA  HIS A 164      38.804 -22.945   7.139  1.00  0.84           C  
ATOM   2341  C   HIS A 164      39.275 -21.653   6.495  1.00  0.84           C  
ATOM   2342  O   HIS A 164      38.702 -21.247   5.488  1.00  0.84           O  
ATOM   2343  CB  HIS A 164      37.888 -23.698   6.181  1.00  0.84           C  
ATOM   2344  CG  HIS A 164      37.365 -24.957   6.768  1.00  0.84           C  
ATOM   2345  ND1 HIS A 164      38.145 -26.082   6.935  1.00  0.84           N  
ATOM   2346  CD2 HIS A 164      36.139 -25.271   7.242  1.00  0.84           C  
ATOM   2347  CE1 HIS A 164      37.417 -27.036   7.486  1.00  0.84           C  
ATOM   2348  NE2 HIS A 164      36.197 -26.571   7.682  1.00  0.84           N  
ATOM   2349  H   HIS A 164      37.335 -21.959   8.301  1.00  0.84           H  
ATOM   2350  HA  HIS A 164      39.665 -23.574   7.347  1.00  0.84           H  
ATOM   2351 1HB  HIS A 164      37.033 -23.064   5.916  1.00  0.84           H  
ATOM   2352 2HB  HIS A 164      38.423 -23.934   5.263  1.00  0.84           H  
ATOM   2353  HD1 HIS A 164      39.146 -26.067   7.003  1.00  0.84           H  
ATOM   2354  HD2 HIS A 164      35.208 -24.699   7.317  1.00  0.84           H  
ATOM   2355  HE1 HIS A 164      37.854 -28.010   7.701  1.00  0.84           H  
ATOM   2356  N   PRO A 165      40.321 -20.994   7.033  1.00  0.82           N  
ATOM   2357  CA  PRO A 165      40.719 -19.638   6.713  1.00  0.82           C  
ATOM   2358  C   PRO A 165      40.819 -19.400   5.226  1.00  0.82           C  
ATOM   2359  O   PRO A 165      41.397 -20.181   4.469  1.00  0.82           O  
ATOM   2360  CB  PRO A 165      42.092 -19.544   7.381  1.00  0.82           C  
ATOM   2361  CG  PRO A 165      41.987 -20.482   8.558  1.00  0.82           C  
ATOM   2362  CD  PRO A 165      41.192 -21.649   8.033  1.00  0.82           C  
ATOM   2363  HA  PRO A 165      40.028 -18.926   7.168  1.00  0.82           H  
ATOM   2364 1HB  PRO A 165      42.876 -19.825   6.668  1.00  0.82           H  
ATOM   2365 2HB  PRO A 165      42.283 -18.503   7.681  1.00  0.82           H  
ATOM   2366 1HG  PRO A 165      42.985 -20.773   8.917  1.00  0.82           H  
ATOM   2367 2HG  PRO A 165      41.473 -19.989   9.403  1.00  0.82           H  
ATOM   2368 1HD  PRO A 165      41.835 -22.397   7.560  1.00  0.82           H  
ATOM   2369 2HD  PRO A 165      40.631 -22.053   8.867  1.00  0.82           H  
ATOM   2370  N   VAL A 166      40.251 -18.271   4.847  1.00  0.78           N  
ATOM   2371  CA  VAL A 166      40.130 -17.792   3.488  1.00  0.78           C  
ATOM   2372  C   VAL A 166      40.962 -16.539   3.267  1.00  0.78           C  
ATOM   2373  O   VAL A 166      41.009 -15.665   4.119  1.00  0.78           O  
ATOM   2374  CB  VAL A 166      38.639 -17.552   3.207  1.00  0.78           C  
ATOM   2375  CG1 VAL A 166      38.454 -16.977   1.939  1.00  0.78           C  
ATOM   2376  CG2 VAL A 166      37.918 -18.870   3.294  1.00  0.78           C  
ATOM   2377  H   VAL A 166      39.830 -17.708   5.571  1.00  0.78           H  
ATOM   2378  HA  VAL A 166      40.488 -18.568   2.812  1.00  0.78           H  
ATOM   2379  HB  VAL A 166      38.239 -16.888   3.910  1.00  0.78           H  
ATOM   2380 1HG1 VAL A 166      37.414 -16.815   1.785  1.00  0.78           H  
ATOM   2381 2HG1 VAL A 166      38.960 -16.046   1.900  1.00  0.78           H  
ATOM   2382 3HG1 VAL A 166      38.839 -17.643   1.210  1.00  0.78           H  
ATOM   2383 1HG2 VAL A 166      36.878 -18.738   3.107  1.00  0.78           H  
ATOM   2384 2HG2 VAL A 166      38.325 -19.561   2.564  1.00  0.78           H  
ATOM   2385 3HG2 VAL A 166      38.046 -19.277   4.285  1.00  0.78           H  
ATOM   2386  N   ALA A 167      41.710 -16.501   2.169  1.00  0.73           N  
ATOM   2387  CA  ALA A 167      42.555 -15.363   1.843  1.00  0.73           C  
ATOM   2388  C   ALA A 167      41.749 -14.104   1.628  1.00  0.73           C  
ATOM   2389  O   ALA A 167      42.128 -13.008   2.048  1.00  0.73           O  
ATOM   2390  CB  ALA A 167      43.307 -15.651   0.563  1.00  0.73           C  
ATOM   2391  H   ALA A 167      41.638 -17.250   1.492  1.00  0.73           H  
ATOM   2392  HA  ALA A 167      43.247 -15.212   2.669  1.00  0.73           H  
ATOM   2393 1HB  ALA A 167      43.968 -14.827   0.326  1.00  0.73           H  
ATOM   2394 2HB  ALA A 167      43.862 -16.545   0.684  1.00  0.73           H  
ATOM   2395 3HB  ALA A 167      42.607 -15.784  -0.256  1.00  0.73           H  
ATOM   2396  N   LEU A 168      40.630 -14.295   0.947  1.00  0.70           N  
ATOM   2397  CA  LEU A 168      39.745 -13.210   0.554  1.00  0.70           C  
ATOM   2398  C   LEU A 168      38.291 -13.664   0.382  1.00  0.70           C  
ATOM   2399  O   LEU A 168      38.030 -14.719  -0.202  1.00  0.70           O  
ATOM   2400  CB  LEU A 168      40.294 -12.614  -0.736  1.00  0.70           C  
ATOM   2401  CG  LEU A 168      39.538 -11.529  -1.339  1.00  0.70           C  
ATOM   2402  CD1 LEU A 168      39.638 -10.367  -0.444  1.00  0.70           C  
ATOM   2403  CD2 LEU A 168      40.091 -11.246  -2.680  1.00  0.70           C  
ATOM   2404  H   LEU A 168      40.432 -15.253   0.655  1.00  0.70           H  
ATOM   2405  HA  LEU A 168      39.770 -12.445   1.332  1.00  0.70           H  
ATOM   2406 1HB  LEU A 168      41.258 -12.207  -0.508  1.00  0.70           H  
ATOM   2407 2HB  LEU A 168      40.439 -13.367  -1.448  1.00  0.70           H  
ATOM   2408  HG  LEU A 168      38.486 -11.807  -1.434  1.00  0.70           H  
ATOM   2409 1HD1 LEU A 168      39.100  -9.538  -0.826  1.00  0.70           H  
ATOM   2410 2HD1 LEU A 168      39.241 -10.645   0.500  1.00  0.70           H  
ATOM   2411 3HD1 LEU A 168      40.671 -10.096  -0.333  1.00  0.70           H  
ATOM   2412 1HD2 LEU A 168      39.514 -10.444  -3.109  1.00  0.70           H  
ATOM   2413 2HD2 LEU A 168      41.129 -10.961  -2.597  1.00  0.70           H  
ATOM   2414 3HD2 LEU A 168      40.011 -12.131  -3.306  1.00  0.70           H  
ATOM   2415  N   VAL A 169      37.340 -12.882   0.880  1.00  0.68           N  
ATOM   2416  CA  VAL A 169      35.947 -13.258   0.670  1.00  0.68           C  
ATOM   2417  C   VAL A 169      35.263 -12.391  -0.364  1.00  0.68           C  
ATOM   2418  O   VAL A 169      35.298 -11.162  -0.270  1.00  0.68           O  
ATOM   2419  CB  VAL A 169      35.138 -13.159   1.964  1.00  0.68           C  
ATOM   2420  CG1 VAL A 169      33.662 -13.522   1.678  1.00  0.68           C  
ATOM   2421  CG2 VAL A 169      35.766 -14.032   2.983  1.00  0.68           C  
ATOM   2422  H   VAL A 169      37.571 -12.019   1.384  1.00  0.68           H  
ATOM   2423  HA  VAL A 169      35.908 -14.290   0.323  1.00  0.68           H  
ATOM   2424  HB  VAL A 169      35.153 -12.142   2.325  1.00  0.68           H  
ATOM   2425 1HG1 VAL A 169      33.079 -13.458   2.567  1.00  0.68           H  
ATOM   2426 2HG1 VAL A 169      33.261 -12.830   0.948  1.00  0.68           H  
ATOM   2427 3HG1 VAL A 169      33.581 -14.516   1.290  1.00  0.68           H  
ATOM   2428 1HG2 VAL A 169      35.241 -13.974   3.911  1.00  0.68           H  
ATOM   2429 2HG2 VAL A 169      35.788 -15.041   2.656  1.00  0.68           H  
ATOM   2430 3HG2 VAL A 169      36.742 -13.691   3.115  1.00  0.68           H  
ATOM   2431  N   HIS A 170      34.636 -13.049  -1.333  1.00  0.68           N  
ATOM   2432  CA  HIS A 170      33.844 -12.390  -2.345  1.00  0.68           C  
ATOM   2433  C   HIS A 170      32.375 -12.590  -2.022  1.00  0.68           C  
ATOM   2434  O   HIS A 170      31.879 -13.711  -1.985  1.00  0.68           O  
ATOM   2435  CB  HIS A 170      34.163 -12.925  -3.741  1.00  0.68           C  
ATOM   2436  CG  HIS A 170      35.518 -12.543  -4.239  1.00  0.68           C  
ATOM   2437  ND1 HIS A 170      35.706 -11.566  -5.199  1.00  0.68           N  
ATOM   2438  CD2 HIS A 170      36.738 -12.967  -3.895  1.00  0.68           C  
ATOM   2439  CE1 HIS A 170      36.994 -11.427  -5.430  1.00  0.68           C  
ATOM   2440  NE2 HIS A 170      37.640 -12.253  -4.644  1.00  0.68           N  
ATOM   2441  H   HIS A 170      34.680 -14.068  -1.362  1.00  0.68           H  
ATOM   2442  HA  HIS A 170      34.052 -11.327  -2.341  1.00  0.68           H  
ATOM   2443 1HB  HIS A 170      34.103 -14.016  -3.723  1.00  0.68           H  
ATOM   2444 2HB  HIS A 170      33.418 -12.567  -4.448  1.00  0.68           H  
ATOM   2445  HD1 HIS A 170      34.985 -11.062  -5.677  1.00  0.68           H  
ATOM   2446  HD2 HIS A 170      37.069 -13.705  -3.174  1.00  0.68           H  
ATOM   2447  HE1 HIS A 170      37.353 -10.702  -6.164  1.00  0.68           H  
ATOM   2448  N   LEU A 171      31.692 -11.507  -1.745  1.00  0.71           N  
ATOM   2449  CA  LEU A 171      30.292 -11.583  -1.413  1.00  0.71           C  
ATOM   2450  C   LEU A 171      29.530 -11.077  -2.604  1.00  0.71           C  
ATOM   2451  O   LEU A 171      30.020 -10.191  -3.300  1.00  0.71           O  
ATOM   2452  CB  LEU A 171      29.946 -10.692  -0.229  1.00  0.71           C  
ATOM   2453  CG  LEU A 171      30.683 -10.918   1.066  1.00  0.71           C  
ATOM   2454  CD1 LEU A 171      30.239  -9.841   2.048  1.00  0.71           C  
ATOM   2455  CD2 LEU A 171      30.386 -12.301   1.588  1.00  0.71           C  
ATOM   2456  H   LEU A 171      32.162 -10.607  -1.789  1.00  0.71           H  
ATOM   2457  HA  LEU A 171      30.020 -12.609  -1.205  1.00  0.71           H  
ATOM   2458 1HB  LEU A 171      30.128  -9.704  -0.525  1.00  0.71           H  
ATOM   2459 2HB  LEU A 171      28.878 -10.791  -0.024  1.00  0.71           H  
ATOM   2460  HG  LEU A 171      31.751 -10.820   0.907  1.00  0.71           H  
ATOM   2461 1HD1 LEU A 171      30.760  -9.970   2.999  1.00  0.71           H  
ATOM   2462 2HD1 LEU A 171      30.465  -8.860   1.643  1.00  0.71           H  
ATOM   2463 3HD1 LEU A 171      29.175  -9.916   2.198  1.00  0.71           H  
ATOM   2464 1HD2 LEU A 171      30.909 -12.454   2.530  1.00  0.71           H  
ATOM   2465 2HD2 LEU A 171      29.330 -12.408   1.745  1.00  0.71           H  
ATOM   2466 3HD2 LEU A 171      30.715 -13.044   0.859  1.00  0.71           H  
ATOM   2467  N   THR A 172      28.344 -11.585  -2.819  1.00  0.76           N  
ATOM   2468  CA  THR A 172      27.512 -11.009  -3.847  1.00  0.76           C  
ATOM   2469  C   THR A 172      26.388 -10.307  -3.119  1.00  0.76           C  
ATOM   2470  O   THR A 172      25.787 -10.873  -2.216  1.00  0.76           O  
ATOM   2471  CB  THR A 172      27.004 -12.055  -4.852  1.00  0.76           C  
ATOM   2472  OG1 THR A 172      28.104 -12.672  -5.527  1.00  0.76           O  
ATOM   2473  CG2 THR A 172      26.184 -11.376  -5.859  1.00  0.76           C  
ATOM   2474  H   THR A 172      28.003 -12.347  -2.251  1.00  0.76           H  
ATOM   2475  HA  THR A 172      28.068 -10.256  -4.403  1.00  0.76           H  
ATOM   2476  HB  THR A 172      26.410 -12.805  -4.359  1.00  0.76           H  
ATOM   2477  HG1 THR A 172      28.507 -13.413  -5.013  1.00  0.76           H  
ATOM   2478 1HG2 THR A 172      25.815 -12.098  -6.585  1.00  0.76           H  
ATOM   2479 2HG2 THR A 172      25.372 -10.913  -5.368  1.00  0.76           H  
ATOM   2480 3HG2 THR A 172      26.781 -10.619  -6.368  1.00  0.76           H  
ATOM   2481  N   ALA A 173      26.158  -9.046  -3.450  1.00  0.84           N  
ATOM   2482  CA  ALA A 173      25.134  -8.245  -2.782  1.00  0.84           C  
ATOM   2483  C   ALA A 173      23.728  -8.828  -2.969  1.00  0.84           C  
ATOM   2484  O   ALA A 173      22.874  -8.701  -2.086  1.00  0.84           O  
ATOM   2485  CB  ALA A 173      25.201  -6.835  -3.305  1.00  0.84           C  
ATOM   2486  H   ALA A 173      26.697  -8.637  -4.217  1.00  0.84           H  
ATOM   2487  HA  ALA A 173      25.348  -8.239  -1.714  1.00  0.84           H  
ATOM   2488 1HB  ALA A 173      24.464  -6.213  -2.803  1.00  0.84           H  
ATOM   2489 2HB  ALA A 173      26.192  -6.425  -3.142  1.00  0.84           H  
ATOM   2490 3HB  ALA A 173      25.007  -6.883  -4.357  1.00  0.84           H  
ATOM   2491  N   LEU A 174      23.495  -9.419  -4.139  1.00  0.92           N  
ATOM   2492  CA  LEU A 174      22.222 -10.021  -4.529  1.00  0.92           C  
ATOM   2493  C   LEU A 174      22.480 -11.282  -5.370  1.00  0.92           C  
ATOM   2494  O   LEU A 174      23.213 -11.226  -6.358  1.00  0.92           O  
ATOM   2495  CB  LEU A 174      21.415  -8.992  -5.332  1.00  0.92           C  
ATOM   2496  CG  LEU A 174      20.018  -9.388  -5.722  1.00  0.92           C  
ATOM   2497  CD1 LEU A 174      19.140  -8.149  -5.838  1.00  0.92           C  
ATOM   2498  CD2 LEU A 174      20.101 -10.088  -7.030  1.00  0.92           C  
ATOM   2499  H   LEU A 174      24.262  -9.465  -4.791  1.00  0.92           H  
ATOM   2500  HA  LEU A 174      21.674 -10.307  -3.634  1.00  0.92           H  
ATOM   2501 1HB  LEU A 174      21.367  -8.079  -4.784  1.00  0.92           H  
ATOM   2502 2HB  LEU A 174      21.955  -8.789  -6.259  1.00  0.92           H  
ATOM   2503  HG  LEU A 174      19.590 -10.056  -4.971  1.00  0.92           H  
ATOM   2504 1HD1 LEU A 174      18.143  -8.456  -6.140  1.00  0.92           H  
ATOM   2505 2HD1 LEU A 174      19.087  -7.637  -4.885  1.00  0.92           H  
ATOM   2506 3HD1 LEU A 174      19.562  -7.478  -6.590  1.00  0.92           H  
ATOM   2507 1HD2 LEU A 174      19.131 -10.388  -7.343  1.00  0.92           H  
ATOM   2508 2HD2 LEU A 174      20.531  -9.412  -7.764  1.00  0.92           H  
ATOM   2509 3HD2 LEU A 174      20.720 -10.943  -6.946  1.00  0.92           H  
ATOM   2510  N   ALA A 175      21.847 -12.408  -5.027  1.00  1.00           N  
ATOM   2511  CA  ALA A 175      22.078 -13.637  -5.797  1.00  1.00           C  
ATOM   2512  C   ALA A 175      21.197 -13.627  -7.043  1.00  1.00           C  
ATOM   2513  O   ALA A 175      19.986 -13.864  -6.973  1.00  1.00           O  
ATOM   2514  CB  ALA A 175      21.824 -14.871  -4.957  1.00  1.00           C  
ATOM   2515  H   ALA A 175      21.198 -12.389  -4.239  1.00  1.00           H  
ATOM   2516  HA  ALA A 175      23.120 -13.648  -6.123  1.00  1.00           H  
ATOM   2517 1HB  ALA A 175      22.025 -15.757  -5.551  1.00  1.00           H  
ATOM   2518 2HB  ALA A 175      22.479 -14.865  -4.085  1.00  1.00           H  
ATOM   2519 3HB  ALA A 175      20.806 -14.881  -4.641  1.00  1.00           H  
ATOM   2520  N   SER A 176      21.828 -13.368  -8.185  1.00  1.05           N  
ATOM   2521  CA  SER A 176      21.175 -13.077  -9.463  1.00  1.05           C  
ATOM   2522  C   SER A 176      20.242 -14.123 -10.055  1.00  1.05           C  
ATOM   2523  O   SER A 176      19.388 -13.798 -10.878  1.00  1.05           O  
ATOM   2524  CB  SER A 176      22.258 -12.813 -10.495  1.00  1.05           C  
ATOM   2525  OG  SER A 176      23.001 -13.971 -10.770  1.00  1.05           O  
ATOM   2526  H   SER A 176      22.835 -13.256  -8.136  1.00  1.05           H  
ATOM   2527  HA  SER A 176      20.591 -12.169  -9.319  1.00  1.05           H  
ATOM   2528 1HB  SER A 176      21.800 -12.455 -11.408  1.00  1.05           H  
ATOM   2529 2HB  SER A 176      22.925 -12.033 -10.132  1.00  1.05           H  
ATOM   2530  HG  SER A 176      23.535 -14.139  -9.989  1.00  1.05           H  
ATOM   2531  N   HIS A 177      20.381 -15.368  -9.654  1.00  1.06           N  
ATOM   2532  CA  HIS A 177      19.537 -16.432 -10.184  1.00  1.06           C  
ATOM   2533  C   HIS A 177      18.234 -16.591  -9.402  1.00  1.06           C  
ATOM   2534  O   HIS A 177      17.314 -17.280  -9.849  1.00  1.06           O  
ATOM   2535  CB  HIS A 177      20.332 -17.720 -10.119  1.00  1.06           C  
ATOM   2536  CG  HIS A 177      20.682 -18.034  -8.715  1.00  1.06           C  
ATOM   2537  ND1 HIS A 177      19.830 -18.674  -7.869  1.00  1.06           N  
ATOM   2538  CD2 HIS A 177      21.780 -17.752  -8.000  1.00  1.06           C  
ATOM   2539  CE1 HIS A 177      20.391 -18.786  -6.684  1.00  1.06           C  
ATOM   2540  NE2 HIS A 177      21.566 -18.225  -6.735  1.00  1.06           N  
ATOM   2541  H   HIS A 177      21.103 -15.587  -8.979  1.00  1.06           H  
ATOM   2542  HA  HIS A 177      19.287 -16.218 -11.225  1.00  1.06           H  
ATOM   2543 1HB  HIS A 177      19.750 -18.545 -10.536  1.00  1.06           H  
ATOM   2544 2HB  HIS A 177      21.255 -17.627 -10.700  1.00  1.06           H  
ATOM   2545  HD1 HIS A 177      18.866 -18.850  -8.058  1.00  1.06           H  
ATOM   2546  HD2 HIS A 177      22.706 -17.243  -8.253  1.00  1.06           H  
ATOM   2547  HE1 HIS A 177      19.864 -19.273  -5.864  1.00  1.06           H  
ATOM   2548  N   ARG A 178      18.164 -15.967  -8.224  1.00  1.03           N  
ATOM   2549  CA  ARG A 178      17.002 -16.084  -7.348  1.00  1.03           C  
ATOM   2550  C   ARG A 178      16.355 -14.725  -7.126  1.00  1.03           C  
ATOM   2551  O   ARG A 178      15.136 -14.610  -7.024  1.00  1.03           O  
ATOM   2552  CB  ARG A 178      17.397 -16.685  -6.012  1.00  1.03           C  
ATOM   2553  CG  ARG A 178      16.254 -16.995  -5.093  1.00  1.03           C  
ATOM   2554  CD  ARG A 178      16.713 -17.570  -3.806  1.00  1.03           C  
ATOM   2555  NE  ARG A 178      17.380 -18.881  -3.932  1.00  1.03           N  
ATOM   2556  CZ  ARG A 178      16.738 -20.059  -3.994  1.00  1.03           C  
ATOM   2557  NH1 ARG A 178      15.431 -20.078  -3.931  1.00  1.03           N  
ATOM   2558  NH2 ARG A 178      17.422 -21.186  -4.101  1.00  1.03           N  
ATOM   2559  H   ARG A 178      18.941 -15.382  -7.927  1.00  1.03           H  
ATOM   2560  HA  ARG A 178      16.274 -16.744  -7.813  1.00  1.03           H  
ATOM   2561 1HB  ARG A 178      17.907 -17.609  -6.174  1.00  1.03           H  
ATOM   2562 2HB  ARG A 178      18.084 -16.015  -5.494  1.00  1.03           H  
ATOM   2563 1HG  ARG A 178      15.710 -16.072  -4.871  1.00  1.03           H  
ATOM   2564 2HG  ARG A 178      15.579 -17.706  -5.570  1.00  1.03           H  
ATOM   2565 1HD  ARG A 178      17.410 -16.888  -3.345  1.00  1.03           H  
ATOM   2566 2HD  ARG A 178      15.845 -17.686  -3.152  1.00  1.03           H  
ATOM   2567  HE  ARG A 178      18.395 -18.899  -3.961  1.00  1.03           H  
ATOM   2568 1HH1 ARG A 178      14.936 -19.199  -3.797  1.00  1.03           H  
ATOM   2569 2HH1 ARG A 178      14.933 -20.955  -3.962  1.00  1.03           H  
ATOM   2570 1HH2 ARG A 178      18.455 -21.164  -4.090  1.00  1.03           H  
ATOM   2571 2HH2 ARG A 178      16.943 -22.073  -4.137  1.00  1.03           H  
ATOM   2572  N   GLY A 179      17.194 -13.697  -7.027  1.00  0.98           N  
ATOM   2573  CA  GLY A 179      16.758 -12.353  -6.713  1.00  0.98           C  
ATOM   2574  C   GLY A 179      16.807 -12.023  -5.226  1.00  0.98           C  
ATOM   2575  O   GLY A 179      16.328 -10.971  -4.803  1.00  0.98           O  
ATOM   2576  H   GLY A 179      18.186 -13.845  -7.152  1.00  0.98           H  
ATOM   2577 1HA  GLY A 179      17.385 -11.660  -7.257  1.00  0.98           H  
ATOM   2578 2HA  GLY A 179      15.743 -12.216  -7.075  1.00  0.98           H  
ATOM   2579  N   ILE A 180      17.395 -12.900  -4.420  1.00  0.91           N  
ATOM   2580  CA  ILE A 180      17.441 -12.633  -2.988  1.00  0.91           C  
ATOM   2581  C   ILE A 180      18.593 -11.714  -2.595  1.00  0.91           C  
ATOM   2582  O   ILE A 180      19.743 -11.894  -3.016  1.00  0.91           O  
ATOM   2583  CB  ILE A 180      17.544 -13.947  -2.196  1.00  0.91           C  
ATOM   2584  CG1 ILE A 180      17.334 -13.707  -0.726  1.00  0.91           C  
ATOM   2585  CG2 ILE A 180      18.870 -14.586  -2.414  1.00  0.91           C  
ATOM   2586  CD1 ILE A 180      17.099 -14.976  -0.008  1.00  0.91           C  
ATOM   2587  H   ILE A 180      17.787 -13.744  -4.805  1.00  0.91           H  
ATOM   2588  HA  ILE A 180      16.508 -12.143  -2.704  1.00  0.91           H  
ATOM   2589  HB  ILE A 180      16.757 -14.624  -2.527  1.00  0.91           H  
ATOM   2590 1HG1 ILE A 180      18.205 -13.216  -0.295  1.00  0.91           H  
ATOM   2591 2HG1 ILE A 180      16.462 -13.066  -0.590  1.00  0.91           H  
ATOM   2592 1HG2 ILE A 180      18.920 -15.525  -1.856  1.00  0.91           H  
ATOM   2593 2HG2 ILE A 180      18.974 -14.779  -3.466  1.00  0.91           H  
ATOM   2594 3HG2 ILE A 180      19.656 -13.916  -2.072  1.00  0.91           H  
ATOM   2595 1HD1 ILE A 180      16.925 -14.801   1.030  1.00  0.91           H  
ATOM   2596 2HD1 ILE A 180      16.224 -15.447  -0.443  1.00  0.91           H  
ATOM   2597 3HD1 ILE A 180      17.961 -15.622  -0.128  1.00  0.91           H  
ATOM   2598  N   ALA A 181      18.278 -10.725  -1.756  1.00  0.85           N  
ATOM   2599  CA  ALA A 181      19.283  -9.794  -1.258  1.00  0.85           C  
ATOM   2600  C   ALA A 181      20.089 -10.448  -0.149  1.00  0.85           C  
ATOM   2601  O   ALA A 181      19.532 -11.168   0.695  1.00  0.85           O  
ATOM   2602  CB  ALA A 181      18.635  -8.524  -0.739  1.00  0.85           C  
ATOM   2603  H   ALA A 181      17.316 -10.629  -1.459  1.00  0.85           H  
ATOM   2604  HA  ALA A 181      19.961  -9.540  -2.073  1.00  0.85           H  
ATOM   2605 1HB  ALA A 181      19.411  -7.849  -0.380  1.00  0.85           H  
ATOM   2606 2HB  ALA A 181      18.084  -8.046  -1.533  1.00  0.85           H  
ATOM   2607 3HB  ALA A 181      17.961  -8.767   0.079  1.00  0.85           H  
ATOM   2608  N   GLN A 182      21.374 -10.136  -0.097  1.00  0.80           N  
ATOM   2609  CA  GLN A 182      22.237 -10.665   0.941  1.00  0.80           C  
ATOM   2610  C   GLN A 182      22.576  -9.586   1.974  1.00  0.80           C  
ATOM   2611  O   GLN A 182      22.746  -8.418   1.617  1.00  0.80           O  
ATOM   2612  CB  GLN A 182      23.513 -11.191   0.291  1.00  0.80           C  
ATOM   2613  CG  GLN A 182      23.283 -12.293  -0.731  1.00  0.80           C  
ATOM   2614  CD  GLN A 182      22.849 -13.598  -0.111  1.00  0.80           C  
ATOM   2615  OE1 GLN A 182      23.086 -13.825   1.085  1.00  0.80           O  
ATOM   2616  NE2 GLN A 182      22.250 -14.466  -0.919  1.00  0.80           N  
ATOM   2617  H   GLN A 182      21.788  -9.546  -0.822  1.00  0.80           H  
ATOM   2618  HA  GLN A 182      21.714 -11.490   1.406  1.00  0.80           H  
ATOM   2619 1HB  GLN A 182      24.016 -10.376  -0.228  1.00  0.80           H  
ATOM   2620 2HB  GLN A 182      24.202 -11.565   1.040  1.00  0.80           H  
ATOM   2621 1HG  GLN A 182      22.494 -11.966  -1.412  1.00  0.80           H  
ATOM   2622 2HG  GLN A 182      24.178 -12.448  -1.291  1.00  0.80           H  
ATOM   2623 1HE2 GLN A 182      21.928 -15.389  -0.597  1.00  0.80           H  
ATOM   2624 2HE2 GLN A 182      22.127 -14.224  -1.875  1.00  0.80           H  
ATOM   2625  N   PRO A 183      22.778  -9.943   3.252  1.00  0.76           N  
ATOM   2626  CA  PRO A 183      23.132  -9.051   4.340  1.00  0.76           C  
ATOM   2627  C   PRO A 183      24.607  -8.747   4.242  1.00  0.76           C  
ATOM   2628  O   PRO A 183      25.397  -9.128   5.104  1.00  0.76           O  
ATOM   2629  CB  PRO A 183      22.777  -9.891   5.568  1.00  0.76           C  
ATOM   2630  CG  PRO A 183      23.041 -11.312   5.124  1.00  0.76           C  
ATOM   2631  CD  PRO A 183      22.638 -11.340   3.662  1.00  0.76           C  
ATOM   2632  HA  PRO A 183      22.527  -8.134   4.282  1.00  0.76           H  
ATOM   2633 1HB  PRO A 183      23.378  -9.589   6.423  1.00  0.76           H  
ATOM   2634 2HB  PRO A 183      21.728  -9.723   5.856  1.00  0.76           H  
ATOM   2635 1HG  PRO A 183      24.091 -11.570   5.273  1.00  0.76           H  
ATOM   2636 2HG  PRO A 183      22.466 -12.023   5.736  1.00  0.76           H  
ATOM   2637 1HD  PRO A 183      23.302 -12.004   3.103  1.00  0.76           H  
ATOM   2638 2HD  PRO A 183      21.616 -11.618   3.581  1.00  0.76           H  
ATOM   2639  N   ALA A 184      24.977  -8.069   3.164  1.00  0.73           N  
ATOM   2640  CA  ALA A 184      26.374  -7.829   2.877  1.00  0.73           C  
ATOM   2641  C   ALA A 184      27.103  -7.201   4.049  1.00  0.73           C  
ATOM   2642  O   ALA A 184      28.188  -7.650   4.371  1.00  0.73           O  
ATOM   2643  CB  ALA A 184      26.512  -6.967   1.645  1.00  0.73           C  
ATOM   2644  H   ALA A 184      24.254  -7.773   2.505  1.00  0.73           H  
ATOM   2645  HA  ALA A 184      26.843  -8.788   2.671  1.00  0.73           H  
ATOM   2646 1HB  ALA A 184      27.560  -6.840   1.429  1.00  0.73           H  
ATOM   2647 2HB  ALA A 184      26.019  -7.455   0.805  1.00  0.73           H  
ATOM   2648 3HB  ALA A 184      26.053  -6.007   1.819  1.00  0.73           H  
ATOM   2649  N   ALA A 185      26.531  -6.198   4.719  1.00  0.71           N  
ATOM   2650  CA  ALA A 185      27.267  -5.573   5.830  1.00  0.71           C  
ATOM   2651  C   ALA A 185      27.564  -6.538   6.956  1.00  0.71           C  
ATOM   2652  O   ALA A 185      28.646  -6.513   7.545  1.00  0.71           O  
ATOM   2653  CB  ALA A 185      26.487  -4.400   6.390  1.00  0.71           C  
ATOM   2654  H   ALA A 185      25.618  -5.862   4.449  1.00  0.71           H  
ATOM   2655  HA  ALA A 185      28.228  -5.234   5.453  1.00  0.71           H  
ATOM   2656 1HB  ALA A 185      27.066  -3.937   7.189  1.00  0.71           H  
ATOM   2657 2HB  ALA A 185      26.302  -3.671   5.621  1.00  0.71           H  
ATOM   2658 3HB  ALA A 185      25.539  -4.751   6.786  1.00  0.71           H  
ATOM   2659  N   GLU A 186      26.611  -7.401   7.270  1.00  0.69           N  
ATOM   2660  CA  GLU A 186      26.813  -8.334   8.361  1.00  0.69           C  
ATOM   2661  C   GLU A 186      27.885  -9.336   7.952  1.00  0.69           C  
ATOM   2662  O   GLU A 186      28.736  -9.731   8.755  1.00  0.69           O  
ATOM   2663  CB  GLU A 186      25.492  -8.998   8.706  1.00  0.69           C  
ATOM   2664  CG  GLU A 186      24.453  -8.043   9.288  1.00  0.69           C  
ATOM   2665  CD  GLU A 186      23.108  -8.687   9.582  1.00  0.69           C  
ATOM   2666  OE1 GLU A 186      22.911  -9.825   9.232  1.00  0.69           O  
ATOM   2667  OE2 GLU A 186      22.279  -8.025  10.160  1.00  0.69           O  
ATOM   2668  H   GLU A 186      25.749  -7.422   6.740  1.00  0.69           H  
ATOM   2669  HA  GLU A 186      27.172  -7.785   9.234  1.00  0.69           H  
ATOM   2670 1HB  GLU A 186      25.093  -9.465   7.823  1.00  0.69           H  
ATOM   2671 2HB  GLU A 186      25.657  -9.755   9.442  1.00  0.69           H  
ATOM   2672 1HG  GLU A 186      24.848  -7.620  10.212  1.00  0.69           H  
ATOM   2673 2HG  GLU A 186      24.310  -7.227   8.582  1.00  0.69           H  
ATOM   2674  N   LEU A 187      27.859  -9.709   6.674  1.00  0.68           N  
ATOM   2675  CA  LEU A 187      28.832 -10.622   6.111  1.00  0.68           C  
ATOM   2676  C   LEU A 187      30.206  -9.959   6.102  1.00  0.68           C  
ATOM   2677  O   LEU A 187      31.211 -10.607   6.396  1.00  0.68           O  
ATOM   2678  CB  LEU A 187      28.383 -11.016   4.712  1.00  0.68           C  
ATOM   2679  CG  LEU A 187      27.142 -11.840   4.697  1.00  0.68           C  
ATOM   2680  CD1 LEU A 187      26.600 -12.015   3.264  1.00  0.68           C  
ATOM   2681  CD2 LEU A 187      27.455 -13.146   5.325  1.00  0.68           C  
ATOM   2682  H   LEU A 187      27.113  -9.352   6.072  1.00  0.68           H  
ATOM   2683  HA  LEU A 187      28.877 -11.514   6.731  1.00  0.68           H  
ATOM   2684 1HB  LEU A 187      28.180 -10.119   4.165  1.00  0.68           H  
ATOM   2685 2HB  LEU A 187      29.177 -11.569   4.223  1.00  0.68           H  
ATOM   2686  HG  LEU A 187      26.388 -11.336   5.280  1.00  0.68           H  
ATOM   2687 1HD1 LEU A 187      25.694 -12.592   3.297  1.00  0.68           H  
ATOM   2688 2HD1 LEU A 187      26.379 -11.046   2.834  1.00  0.68           H  
ATOM   2689 3HD1 LEU A 187      27.322 -12.523   2.655  1.00  0.68           H  
ATOM   2690 1HD2 LEU A 187      26.549 -13.722   5.357  1.00  0.68           H  
ATOM   2691 2HD2 LEU A 187      28.217 -13.664   4.746  1.00  0.68           H  
ATOM   2692 3HD2 LEU A 187      27.821 -12.986   6.333  1.00  0.68           H  
ATOM   2693  N   VAL A 188      30.258  -8.646   5.829  1.00  0.68           N  
ATOM   2694  CA  VAL A 188      31.536  -7.953   5.832  1.00  0.68           C  
ATOM   2695  C   VAL A 188      32.122  -8.015   7.227  1.00  0.68           C  
ATOM   2696  O   VAL A 188      33.293  -8.360   7.390  1.00  0.68           O  
ATOM   2697  CB  VAL A 188      31.430  -6.461   5.414  1.00  0.68           C  
ATOM   2698  CG1 VAL A 188      32.754  -5.780   5.659  1.00  0.68           C  
ATOM   2699  CG2 VAL A 188      31.107  -6.299   3.942  1.00  0.68           C  
ATOM   2700  H   VAL A 188      29.411  -8.145   5.582  1.00  0.68           H  
ATOM   2701  HA  VAL A 188      32.196  -8.458   5.145  1.00  0.68           H  
ATOM   2702  HB  VAL A 188      30.664  -5.978   6.018  1.00  0.68           H  
ATOM   2703 1HG1 VAL A 188      32.669  -4.741   5.389  1.00  0.68           H  
ATOM   2704 2HG1 VAL A 188      33.014  -5.857   6.713  1.00  0.68           H  
ATOM   2705 3HG1 VAL A 188      33.532  -6.251   5.057  1.00  0.68           H  
ATOM   2706 1HG2 VAL A 188      31.052  -5.241   3.715  1.00  0.68           H  
ATOM   2707 2HG2 VAL A 188      31.880  -6.739   3.370  1.00  0.68           H  
ATOM   2708 3HG2 VAL A 188      30.184  -6.756   3.698  1.00  0.68           H  
ATOM   2709  N   GLU A 189      31.296  -7.734   8.246  1.00  0.69           N  
ATOM   2710  CA  GLU A 189      31.815  -7.803   9.603  1.00  0.69           C  
ATOM   2711  C   GLU A 189      32.249  -9.222   9.951  1.00  0.69           C  
ATOM   2712  O   GLU A 189      33.292  -9.395  10.576  1.00  0.69           O  
ATOM   2713  CB  GLU A 189      30.793  -7.304  10.636  1.00  0.69           C  
ATOM   2714  CG  GLU A 189      30.546  -5.783  10.611  1.00  0.69           C  
ATOM   2715  CD  GLU A 189      29.572  -5.300  11.690  1.00  0.69           C  
ATOM   2716  OE1 GLU A 189      29.014  -6.120  12.387  1.00  0.69           O  
ATOM   2717  OE2 GLU A 189      29.405  -4.107  11.817  1.00  0.69           O  
ATOM   2718  H   GLU A 189      30.334  -7.448   8.063  1.00  0.69           H  
ATOM   2719  HA  GLU A 189      32.686  -7.158   9.666  1.00  0.69           H  
ATOM   2720 1HB  GLU A 189      29.836  -7.797  10.459  1.00  0.69           H  
ATOM   2721 2HB  GLU A 189      31.126  -7.579  11.637  1.00  0.69           H  
ATOM   2722 1HG  GLU A 189      31.498  -5.270  10.738  1.00  0.69           H  
ATOM   2723 2HG  GLU A 189      30.151  -5.517   9.628  1.00  0.69           H  
ATOM   2724  N   ALA A 190      31.509 -10.245   9.509  1.00  0.72           N  
ATOM   2725  CA  ALA A 190      31.900 -11.626   9.801  1.00  0.72           C  
ATOM   2726  C   ALA A 190      33.276 -11.935   9.230  1.00  0.72           C  
ATOM   2727  O   ALA A 190      34.135 -12.535   9.891  1.00  0.72           O  
ATOM   2728  CB  ALA A 190      30.892 -12.594   9.190  1.00  0.72           C  
ATOM   2729  H   ALA A 190      30.638 -10.060   9.009  1.00  0.72           H  
ATOM   2730  HA  ALA A 190      31.934 -11.757  10.882  1.00  0.72           H  
ATOM   2731 1HB  ALA A 190      31.178 -13.610   9.405  1.00  0.72           H  
ATOM   2732 2HB  ALA A 190      29.914 -12.393   9.607  1.00  0.72           H  
ATOM   2733 3HB  ALA A 190      30.862 -12.458   8.116  1.00  0.72           H  
ATOM   2734  N   CYS A 191      33.501 -11.464   8.016  1.00  0.75           N  
ATOM   2735  CA  CYS A 191      34.744 -11.707   7.325  1.00  0.75           C  
ATOM   2736  C   CYS A 191      35.877 -10.976   8.010  1.00  0.75           C  
ATOM   2737  O   CYS A 191      36.947 -11.544   8.243  1.00  0.75           O  
ATOM   2738  CB  CYS A 191      34.616 -11.196   5.923  1.00  0.75           C  
ATOM   2739  SG  CYS A 191      33.404 -12.067   4.940  1.00  0.75           S  
ATOM   2740  H   CYS A 191      32.754 -10.962   7.530  1.00  0.75           H  
ATOM   2741  HA  CYS A 191      34.955 -12.769   7.333  1.00  0.75           H  
ATOM   2742 1HB  CYS A 191      34.329 -10.161   5.978  1.00  0.75           H  
ATOM   2743 2HB  CYS A 191      35.580 -11.259   5.421  1.00  0.75           H  
ATOM   2744  HG  CYS A 191      32.336 -11.584   5.616  1.00  0.75           H  
ATOM   2745  N   HIS A 192      35.619  -9.732   8.413  1.00  0.78           N  
ATOM   2746  CA  HIS A 192      36.629  -8.946   9.096  1.00  0.78           C  
ATOM   2747  C   HIS A 192      36.930  -9.524  10.472  1.00  0.78           C  
ATOM   2748  O   HIS A 192      38.086  -9.563  10.888  1.00  0.78           O  
ATOM   2749  CB  HIS A 192      36.217  -7.477   9.187  1.00  0.78           C  
ATOM   2750  CG  HIS A 192      36.371  -6.727   7.882  1.00  0.78           C  
ATOM   2751  ND1 HIS A 192      35.773  -5.508   7.650  1.00  0.78           N  
ATOM   2752  CD2 HIS A 192      37.092  -7.013   6.763  1.00  0.78           C  
ATOM   2753  CE1 HIS A 192      36.115  -5.076   6.440  1.00  0.78           C  
ATOM   2754  NE2 HIS A 192      36.920  -5.967   5.889  1.00  0.78           N  
ATOM   2755  H   HIS A 192      34.714  -9.310   8.202  1.00  0.78           H  
ATOM   2756  HA  HIS A 192      37.552  -8.981   8.517  1.00  0.78           H  
ATOM   2757 1HB  HIS A 192      35.170  -7.420   9.491  1.00  0.78           H  
ATOM   2758 2HB  HIS A 192      36.810  -6.978   9.950  1.00  0.78           H  
ATOM   2759  HD2 HIS A 192      37.708  -7.895   6.595  1.00  0.78           H  
ATOM   2760  HE1 HIS A 192      35.799  -4.138   5.977  1.00  0.78           H  
ATOM   2761  HE2 HIS A 192      37.358  -5.874   4.950  1.00  0.78           H  
ATOM   2762  N   ASN A 193      35.916 -10.042  11.163  1.00  0.80           N  
ATOM   2763  CA  ASN A 193      36.111 -10.644  12.478  1.00  0.80           C  
ATOM   2764  C   ASN A 193      37.020 -11.868  12.355  1.00  0.80           C  
ATOM   2765  O   ASN A 193      37.808 -12.169  13.253  1.00  0.80           O  
ATOM   2766  CB  ASN A 193      34.775 -11.012  13.093  1.00  0.80           C  
ATOM   2767  CG  ASN A 193      33.995  -9.797  13.552  1.00  0.80           C  
ATOM   2768  OD1 ASN A 193      34.564  -8.725  13.801  1.00  0.80           O  
ATOM   2769  ND2 ASN A 193      32.699  -9.947  13.662  1.00  0.80           N  
ATOM   2770  H   ASN A 193      34.974  -9.985  10.790  1.00  0.80           H  
ATOM   2771  HA  ASN A 193      36.611  -9.922  13.124  1.00  0.80           H  
ATOM   2772 1HB  ASN A 193      34.178 -11.551  12.357  1.00  0.80           H  
ATOM   2773 2HB  ASN A 193      34.932 -11.676  13.940  1.00  0.80           H  
ATOM   2774 1HD2 ASN A 193      32.130  -9.178  13.953  1.00  0.80           H  
ATOM   2775 2HD2 ASN A 193      32.280 -10.829  13.450  1.00  0.80           H  
ATOM   2776  N   ALA A 194      36.946 -12.536  11.198  1.00  0.81           N  
ATOM   2777  CA  ALA A 194      37.772 -13.693  10.874  1.00  0.81           C  
ATOM   2778  C   ALA A 194      39.173 -13.266  10.385  1.00  0.81           C  
ATOM   2779  O   ALA A 194      40.018 -14.119  10.105  1.00  0.81           O  
ATOM   2780  CB  ALA A 194      37.085 -14.548   9.809  1.00  0.81           C  
ATOM   2781  H   ALA A 194      36.233 -12.253  10.524  1.00  0.81           H  
ATOM   2782  HA  ALA A 194      37.894 -14.286  11.780  1.00  0.81           H  
ATOM   2783 1HB  ALA A 194      37.693 -15.425   9.593  1.00  0.81           H  
ATOM   2784 2HB  ALA A 194      36.106 -14.867  10.171  1.00  0.81           H  
ATOM   2785 3HB  ALA A 194      36.958 -13.965   8.904  1.00  0.81           H  
ATOM   2786  N   GLY A 195      39.411 -11.947  10.259  1.00  0.79           N  
ATOM   2787  CA  GLY A 195      40.668 -11.388   9.767  1.00  0.79           C  
ATOM   2788  C   GLY A 195      40.805 -11.444   8.244  1.00  0.79           C  
ATOM   2789  O   GLY A 195      41.922 -11.415   7.720  1.00  0.79           O  
ATOM   2790  H   GLY A 195      38.700 -11.279  10.530  1.00  0.79           H  
ATOM   2791 1HA  GLY A 195      40.736 -10.351  10.094  1.00  0.79           H  
ATOM   2792 2HA  GLY A 195      41.499 -11.920  10.226  1.00  0.79           H  
ATOM   2793  N   ILE A 196      39.679 -11.537   7.532  1.00  0.76           N  
ATOM   2794  CA  ILE A 196      39.715 -11.687   6.086  1.00  0.76           C  
ATOM   2795  C   ILE A 196      39.063 -10.500   5.324  1.00  0.76           C  
ATOM   2796  O   ILE A 196      37.905 -10.191   5.580  1.00  0.76           O  
ATOM   2797  CB  ILE A 196      38.964 -12.963   5.743  1.00  0.76           C  
ATOM   2798  CG1 ILE A 196      39.592 -14.124   6.502  1.00  0.76           C  
ATOM   2799  CG2 ILE A 196      39.101 -13.207   4.262  1.00  0.76           C  
ATOM   2800  CD1 ILE A 196      38.774 -15.338   6.453  1.00  0.76           C  
ATOM   2801  H   ILE A 196      38.775 -11.533   8.000  1.00  0.76           H  
ATOM   2802  HA  ILE A 196      40.741 -11.842   5.795  1.00  0.76           H  
ATOM   2803  HB  ILE A 196      37.913 -12.890   6.030  1.00  0.76           H  
ATOM   2804 1HG1 ILE A 196      40.574 -14.325   6.092  1.00  0.76           H  
ATOM   2805 2HG1 ILE A 196      39.702 -13.862   7.539  1.00  0.76           H  
ATOM   2806 1HG2 ILE A 196      38.620 -14.138   4.005  1.00  0.76           H  
ATOM   2807 2HG2 ILE A 196      38.656 -12.387   3.711  1.00  0.76           H  
ATOM   2808 3HG2 ILE A 196      40.156 -13.276   4.010  1.00  0.76           H  
ATOM   2809 1HD1 ILE A 196      39.250 -16.144   7.015  1.00  0.76           H  
ATOM   2810 2HD1 ILE A 196      37.817 -15.115   6.881  1.00  0.76           H  
ATOM   2811 3HD1 ILE A 196      38.667 -15.606   5.451  1.00  0.76           H  
ATOM   2812  N   PRO A 197      39.767  -9.834   4.378  1.00  0.72           N  
ATOM   2813  CA  PRO A 197      39.283  -8.724   3.543  1.00  0.72           C  
ATOM   2814  C   PRO A 197      38.073  -9.123   2.690  1.00  0.72           C  
ATOM   2815  O   PRO A 197      37.890 -10.310   2.385  1.00  0.72           O  
ATOM   2816  CB  PRO A 197      40.498  -8.403   2.662  1.00  0.72           C  
ATOM   2817  CG  PRO A 197      41.684  -8.886   3.449  1.00  0.72           C  
ATOM   2818  CD  PRO A 197      41.204 -10.124   4.180  1.00  0.72           C  
ATOM   2819  HA  PRO A 197      39.036  -7.867   4.185  1.00  0.72           H  
ATOM   2820 1HB  PRO A 197      40.409  -8.885   1.705  1.00  0.72           H  
ATOM   2821 2HB  PRO A 197      40.527  -7.317   2.464  1.00  0.72           H  
ATOM   2822 1HG  PRO A 197      42.521  -9.092   2.780  1.00  0.72           H  
ATOM   2823 2HG  PRO A 197      42.018  -8.099   4.141  1.00  0.72           H  
ATOM   2824 1HD  PRO A 197      41.347 -11.038   3.571  1.00  0.72           H  
ATOM   2825 2HD  PRO A 197      41.754 -10.150   5.137  1.00  0.72           H  
ATOM   2826  N   VAL A 198      37.233  -8.130   2.350  1.00  0.69           N  
ATOM   2827  CA  VAL A 198      36.018  -8.389   1.567  1.00  0.69           C  
ATOM   2828  C   VAL A 198      35.801  -7.577   0.290  1.00  0.69           C  
ATOM   2829  O   VAL A 198      35.873  -6.338   0.284  1.00  0.69           O  
ATOM   2830  CB  VAL A 198      34.775  -8.180   2.430  1.00  0.69           C  
ATOM   2831  CG1 VAL A 198      33.528  -8.436   1.607  1.00  0.69           C  
ATOM   2832  CG2 VAL A 198      34.831  -9.083   3.532  1.00  0.69           C  
ATOM   2833  H   VAL A 198      37.462  -7.179   2.646  1.00  0.69           H  
ATOM   2834  HA  VAL A 198      36.045  -9.439   1.284  1.00  0.69           H  
ATOM   2835  HB  VAL A 198      34.736  -7.154   2.802  1.00  0.69           H  
ATOM   2836 1HG1 VAL A 198      32.668  -8.328   2.217  1.00  0.69           H  
ATOM   2837 2HG1 VAL A 198      33.458  -7.744   0.781  1.00  0.69           H  
ATOM   2838 3HG1 VAL A 198      33.567  -9.456   1.224  1.00  0.69           H  
ATOM   2839 1HG2 VAL A 198      33.969  -8.946   4.120  1.00  0.69           H  
ATOM   2840 2HG2 VAL A 198      34.859 -10.088   3.151  1.00  0.69           H  
ATOM   2841 3HG2 VAL A 198      35.714  -8.896   4.140  1.00  0.69           H  
ATOM   2842  N   VAL A 199      35.440  -8.300  -0.765  1.00  0.68           N  
ATOM   2843  CA  VAL A 199      35.093  -7.732  -2.057  1.00  0.68           C  
ATOM   2844  C   VAL A 199      33.615  -8.015  -2.316  1.00  0.68           C  
ATOM   2845  O   VAL A 199      33.178  -9.142  -2.094  1.00  0.68           O  
ATOM   2846  CB  VAL A 199      35.916  -8.386  -3.175  1.00  0.68           C  
ATOM   2847  CG1 VAL A 199      35.524  -7.825  -4.503  1.00  0.68           C  
ATOM   2848  CG2 VAL A 199      37.367  -8.183  -2.926  1.00  0.68           C  
ATOM   2849  H   VAL A 199      35.405  -9.315  -0.653  1.00  0.68           H  
ATOM   2850  HA  VAL A 199      35.274  -6.663  -2.041  1.00  0.68           H  
ATOM   2851  HB  VAL A 199      35.702  -9.452  -3.186  1.00  0.68           H  
ATOM   2852 1HG1 VAL A 199      36.106  -8.322  -5.264  1.00  0.68           H  
ATOM   2853 2HG1 VAL A 199      34.466  -7.995  -4.691  1.00  0.68           H  
ATOM   2854 3HG1 VAL A 199      35.725  -6.755  -4.516  1.00  0.68           H  
ATOM   2855 1HG2 VAL A 199      37.937  -8.678  -3.701  1.00  0.68           H  
ATOM   2856 2HG2 VAL A 199      37.610  -7.135  -2.914  1.00  0.68           H  
ATOM   2857 3HG2 VAL A 199      37.592  -8.611  -1.983  1.00  0.68           H  
ATOM   2858  N   ILE A 200      32.850  -7.013  -2.738  1.00  0.67           N  
ATOM   2859  CA  ILE A 200      31.441  -7.225  -3.041  1.00  0.67           C  
ATOM   2860  C   ILE A 200      31.065  -7.017  -4.495  1.00  0.67           C  
ATOM   2861  O   ILE A 200      31.388  -5.994  -5.098  1.00  0.67           O  
ATOM   2862  CB  ILE A 200      30.518  -6.342  -2.201  1.00  0.67           C  
ATOM   2863  CG1 ILE A 200      30.676  -6.668  -0.782  1.00  0.67           C  
ATOM   2864  CG2 ILE A 200      29.059  -6.499  -2.626  1.00  0.67           C  
ATOM   2865  CD1 ILE A 200      29.927  -5.792   0.055  1.00  0.67           C  
ATOM   2866  H   ILE A 200      33.262  -6.094  -2.843  1.00  0.67           H  
ATOM   2867  HA  ILE A 200      31.209  -8.248  -2.787  1.00  0.67           H  
ATOM   2868  HB  ILE A 200      30.811  -5.312  -2.327  1.00  0.67           H  
ATOM   2869 1HG1 ILE A 200      30.345  -7.646  -0.610  1.00  0.67           H  
ATOM   2870 2HG1 ILE A 200      31.723  -6.601  -0.515  1.00  0.67           H  
ATOM   2871 1HG2 ILE A 200      28.431  -5.852  -2.019  1.00  0.67           H  
ATOM   2872 2HG2 ILE A 200      28.948  -6.218  -3.666  1.00  0.67           H  
ATOM   2873 3HG2 ILE A 200      28.750  -7.541  -2.494  1.00  0.67           H  
ATOM   2874 1HD1 ILE A 200      30.074  -6.079   1.097  1.00  0.67           H  
ATOM   2875 2HD1 ILE A 200      30.256  -4.769  -0.106  1.00  0.67           H  
ATOM   2876 3HD1 ILE A 200      28.877  -5.870  -0.203  1.00  0.67           H  
ATOM   2877  N   ASP A 201      30.386  -8.008  -5.055  1.00  0.69           N  
ATOM   2878  CA  ASP A 201      29.867  -7.914  -6.403  1.00  0.69           C  
ATOM   2879  C   ASP A 201      28.487  -7.294  -6.324  1.00  0.69           C  
ATOM   2880  O   ASP A 201      27.527  -7.890  -5.818  1.00  0.69           O  
ATOM   2881  CB  ASP A 201      29.840  -9.264  -7.116  1.00  0.69           C  
ATOM   2882  CG  ASP A 201      29.355  -9.186  -8.598  1.00  0.69           C  
ATOM   2883  OD1 ASP A 201      28.701  -8.230  -9.010  1.00  0.69           O  
ATOM   2884  OD2 ASP A 201      29.692 -10.098  -9.317  1.00  0.69           O  
ATOM   2885  H   ASP A 201      30.197  -8.840  -4.500  1.00  0.69           H  
ATOM   2886  HA  ASP A 201      30.503  -7.241  -6.981  1.00  0.69           H  
ATOM   2887 1HB  ASP A 201      30.842  -9.693  -7.109  1.00  0.69           H  
ATOM   2888 2HB  ASP A 201      29.196  -9.952  -6.573  1.00  0.69           H  
ATOM   2889  N   ALA A 202      28.409  -6.045  -6.733  1.00  0.71           N  
ATOM   2890  CA  ALA A 202      27.191  -5.283  -6.651  1.00  0.71           C  
ATOM   2891  C   ALA A 202      26.696  -4.987  -8.050  1.00  0.71           C  
ATOM   2892  O   ALA A 202      25.944  -4.036  -8.263  1.00  0.71           O  
ATOM   2893  CB  ALA A 202      27.418  -3.993  -5.882  1.00  0.71           C  
ATOM   2894  H   ALA A 202      29.224  -5.594  -7.148  1.00  0.71           H  
ATOM   2895  HA  ALA A 202      26.441  -5.881  -6.142  1.00  0.71           H  
ATOM   2896 1HB  ALA A 202      26.495  -3.444  -5.832  1.00  0.71           H  
ATOM   2897 2HB  ALA A 202      27.763  -4.223  -4.875  1.00  0.71           H  
ATOM   2898 3HB  ALA A 202      28.169  -3.397  -6.399  1.00  0.71           H  
ATOM   2899  N   ALA A 203      27.045  -5.820  -9.032  1.00  0.74           N  
ATOM   2900  CA  ALA A 203      26.576  -5.489 -10.372  1.00  0.74           C  
ATOM   2901  C   ALA A 203      25.066  -5.372 -10.407  1.00  0.74           C  
ATOM   2902  O   ALA A 203      24.553  -4.429 -10.987  1.00  0.74           O  
ATOM   2903  CB  ALA A 203      27.041  -6.520 -11.382  1.00  0.74           C  
ATOM   2904  H   ALA A 203      27.653  -6.639  -8.866  1.00  0.74           H  
ATOM   2905  HA  ALA A 203      26.977  -4.522 -10.641  1.00  0.74           H  
ATOM   2906 1HB  ALA A 203      26.699  -6.239 -12.376  1.00  0.74           H  
ATOM   2907 2HB  ALA A 203      28.131  -6.573 -11.369  1.00  0.74           H  
ATOM   2908 3HB  ALA A 203      26.634  -7.496 -11.119  1.00  0.74           H  
ATOM   2909  N   GLN A 204      24.343  -6.251  -9.712  1.00  0.77           N  
ATOM   2910  CA  GLN A 204      22.880  -6.179  -9.700  1.00  0.77           C  
ATOM   2911  C   GLN A 204      22.343  -5.594  -8.420  1.00  0.77           C  
ATOM   2912  O   GLN A 204      21.182  -5.821  -8.075  1.00  0.77           O  
ATOM   2913  CB  GLN A 204      22.199  -7.524  -9.879  1.00  0.77           C  
ATOM   2914  CG  GLN A 204      22.402  -8.203 -11.178  1.00  0.77           C  
ATOM   2915  CD  GLN A 204      21.572  -9.424 -11.186  1.00  0.77           C  
ATOM   2916  OE1 GLN A 204      21.344  -9.979 -10.123  1.00  0.77           O  
ATOM   2917  NE2 GLN A 204      21.103  -9.857 -12.331  1.00  0.77           N  
ATOM   2918  H   GLN A 204      24.814  -6.994  -9.216  1.00  0.77           H  
ATOM   2919  HA  GLN A 204      22.563  -5.528 -10.511  1.00  0.77           H  
ATOM   2920 1HB  GLN A 204      22.539  -8.201  -9.095  1.00  0.77           H  
ATOM   2921 2HB  GLN A 204      21.126  -7.394  -9.745  1.00  0.77           H  
ATOM   2922 1HG  GLN A 204      22.066  -7.551 -11.982  1.00  0.77           H  
ATOM   2923 2HG  GLN A 204      23.450  -8.472 -11.307  1.00  0.77           H  
ATOM   2924 1HE2 GLN A 204      20.528 -10.672 -12.368  1.00  0.77           H  
ATOM   2925 2HE2 GLN A 204      21.310  -9.368 -13.195  1.00  0.77           H  
ATOM   2926  N   ALA A 205      23.175  -4.879  -7.693  1.00  0.81           N  
ATOM   2927  CA  ALA A 205      22.723  -4.288  -6.460  1.00  0.81           C  
ATOM   2928  C   ALA A 205      23.062  -2.820  -6.374  1.00  0.81           C  
ATOM   2929  O   ALA A 205      22.400  -2.070  -5.667  1.00  0.81           O  
ATOM   2930  CB  ALA A 205      23.331  -5.005  -5.311  1.00  0.81           C  
ATOM   2931  H   ALA A 205      24.121  -4.705  -8.016  1.00  0.81           H  
ATOM   2932  HA  ALA A 205      21.642  -4.386  -6.406  1.00  0.81           H  
ATOM   2933 1HB  ALA A 205      22.984  -4.582  -4.407  1.00  0.81           H  
ATOM   2934 2HB  ALA A 205      23.054  -6.058  -5.358  1.00  0.81           H  
ATOM   2935 3HB  ALA A 205      24.401  -4.895  -5.369  1.00  0.81           H  
ATOM   2936  N   LEU A 206      24.103  -2.366  -7.034  1.00  0.84           N  
ATOM   2937  CA  LEU A 206      24.438  -0.981  -6.819  1.00  0.84           C  
ATOM   2938  C   LEU A 206      23.317  -0.082  -7.320  1.00  0.84           C  
ATOM   2939  O   LEU A 206      22.899  -0.171  -8.471  1.00  0.84           O  
ATOM   2940  CB  LEU A 206      25.766  -0.647  -7.475  1.00  0.84           C  
ATOM   2941  CG  LEU A 206      26.234   0.704  -7.148  1.00  0.84           C  
ATOM   2942  CD1 LEU A 206      26.420   0.717  -5.674  1.00  0.84           C  
ATOM   2943  CD2 LEU A 206      27.554   0.994  -7.871  1.00  0.84           C  
ATOM   2944  H   LEU A 206      24.680  -2.954  -7.617  1.00  0.84           H  
ATOM   2945  HA  LEU A 206      24.543  -0.816  -5.752  1.00  0.84           H  
ATOM   2946 1HB  LEU A 206      26.517  -1.363  -7.149  1.00  0.84           H  
ATOM   2947 2HB  LEU A 206      25.659  -0.724  -8.557  1.00  0.84           H  
ATOM   2948  HG  LEU A 206      25.490   1.446  -7.417  1.00  0.84           H  
ATOM   2949 1HD1 LEU A 206      26.766   1.675  -5.348  1.00  0.84           H  
ATOM   2950 2HD1 LEU A 206      25.478   0.501  -5.182  1.00  0.84           H  
ATOM   2951 3HD1 LEU A 206      27.138  -0.052  -5.419  1.00  0.84           H  
ATOM   2952 1HD2 LEU A 206      27.916   1.977  -7.597  1.00  0.84           H  
ATOM   2953 2HD2 LEU A 206      28.296   0.246  -7.587  1.00  0.84           H  
ATOM   2954 3HD2 LEU A 206      27.394   0.955  -8.948  1.00  0.84           H  
ATOM   2955  N   GLY A 207      22.813   0.776  -6.437  1.00  0.88           N  
ATOM   2956  CA  GLY A 207      21.701   1.670  -6.754  1.00  0.88           C  
ATOM   2957  C   GLY A 207      20.338   1.038  -6.416  1.00  0.88           C  
ATOM   2958  O   GLY A 207      19.298   1.695  -6.466  1.00  0.88           O  
ATOM   2959  H   GLY A 207      23.207   0.800  -5.505  1.00  0.88           H  
ATOM   2960 1HA  GLY A 207      21.819   2.602  -6.201  1.00  0.88           H  
ATOM   2961 2HA  GLY A 207      21.736   1.921  -7.813  1.00  0.88           H  
ATOM   2962  N   HIS A 208      20.358  -0.250  -6.098  1.00  0.90           N  
ATOM   2963  CA  HIS A 208      19.187  -1.044  -5.750  1.00  0.90           C  
ATOM   2964  C   HIS A 208      19.215  -1.452  -4.269  1.00  0.90           C  
ATOM   2965  O   HIS A 208      18.237  -1.273  -3.532  1.00  0.90           O  
ATOM   2966  CB  HIS A 208      19.074  -2.205  -6.712  1.00  0.90           C  
ATOM   2967  CG  HIS A 208      17.974  -3.050  -6.466  1.00  0.90           C  
ATOM   2968  ND1 HIS A 208      16.696  -2.577  -6.419  1.00  0.90           N  
ATOM   2969  CD2 HIS A 208      17.899  -4.375  -6.322  1.00  0.90           C  
ATOM   2970  CE1 HIS A 208      15.883  -3.556  -6.211  1.00  0.90           C  
ATOM   2971  NE2 HIS A 208      16.580  -4.675  -6.174  1.00  0.90           N  
ATOM   2972  H   HIS A 208      21.253  -0.725  -6.077  1.00  0.90           H  
ATOM   2973  HA  HIS A 208      18.294  -0.448  -5.907  1.00  0.90           H  
ATOM   2974 1HB  HIS A 208      18.959  -1.806  -7.706  1.00  0.90           H  
ATOM   2975 2HB  HIS A 208      19.978  -2.793  -6.691  1.00  0.90           H  
ATOM   2976  HD1 HIS A 208      16.400  -1.701  -6.801  1.00  0.90           H  
ATOM   2977  HD2 HIS A 208      18.655  -5.161  -6.324  1.00  0.90           H  
ATOM   2978  HE1 HIS A 208      14.808  -3.370  -6.123  1.00  0.90           H  
ATOM   2979  N   LEU A 209      20.335  -2.007  -3.837  1.00  0.92           N  
ATOM   2980  CA  LEU A 209      20.527  -2.360  -2.444  1.00  0.92           C  
ATOM   2981  C   LEU A 209      21.524  -1.346  -1.896  1.00  0.92           C  
ATOM   2982  O   LEU A 209      22.311  -0.773  -2.656  1.00  0.92           O  
ATOM   2983  CB  LEU A 209      21.069  -3.780  -2.265  1.00  0.92           C  
ATOM   2984  CG  LEU A 209      20.262  -4.921  -2.937  1.00  0.92           C  
ATOM   2985  CD1 LEU A 209      20.946  -6.240  -2.641  1.00  0.92           C  
ATOM   2986  CD2 LEU A 209      18.837  -4.921  -2.449  1.00  0.92           C  
ATOM   2987  H   LEU A 209      21.086  -2.154  -4.493  1.00  0.92           H  
ATOM   2988  HA  LEU A 209      19.588  -2.261  -1.905  1.00  0.92           H  
ATOM   2989 1HB  LEU A 209      22.083  -3.801  -2.618  1.00  0.92           H  
ATOM   2990 2HB  LEU A 209      21.096  -3.995  -1.199  1.00  0.92           H  
ATOM   2991  HG  LEU A 209      20.261  -4.779  -4.020  1.00  0.92           H  
ATOM   2992 1HD1 LEU A 209      20.398  -7.039  -3.102  1.00  0.92           H  
ATOM   2993 2HD1 LEU A 209      21.958  -6.233  -3.017  1.00  0.92           H  
ATOM   2994 3HD1 LEU A 209      20.971  -6.406  -1.569  1.00  0.92           H  
ATOM   2995 1HD2 LEU A 209      18.301  -5.719  -2.939  1.00  0.92           H  
ATOM   2996 2HD2 LEU A 209      18.819  -5.074  -1.371  1.00  0.92           H  
ATOM   2997 3HD2 LEU A 209      18.365  -3.967  -2.690  1.00  0.92           H  
ATOM   2998  N   ASP A 210      21.528  -1.111  -0.593  1.00  0.91           N  
ATOM   2999  CA  ASP A 210      22.517  -0.175  -0.079  1.00  0.91           C  
ATOM   3000  C   ASP A 210      23.843  -0.902   0.029  1.00  0.91           C  
ATOM   3001  O   ASP A 210      24.025  -1.767   0.882  1.00  0.91           O  
ATOM   3002  CB  ASP A 210      22.102   0.411   1.270  1.00  0.91           C  
ATOM   3003  CG  ASP A 210      23.063   1.514   1.799  1.00  0.91           C  
ATOM   3004  OD1 ASP A 210      24.182   1.653   1.308  1.00  0.91           O  
ATOM   3005  OD2 ASP A 210      22.639   2.229   2.684  1.00  0.91           O  
ATOM   3006  H   ASP A 210      20.879  -1.574   0.025  1.00  0.91           H  
ATOM   3007  HA  ASP A 210      22.631   0.648  -0.784  1.00  0.91           H  
ATOM   3008 1HB  ASP A 210      21.104   0.832   1.192  1.00  0.91           H  
ATOM   3009 2HB  ASP A 210      22.063  -0.388   2.010  1.00  0.91           H  
ATOM   3010  N   CYS A 211      24.752  -0.573  -0.882  1.00  0.88           N  
ATOM   3011  CA  CYS A 211      26.036  -1.242  -0.989  1.00  0.88           C  
ATOM   3012  C   CYS A 211      27.129  -0.575  -0.152  1.00  0.88           C  
ATOM   3013  O   CYS A 211      28.281  -1.019  -0.155  1.00  0.88           O  
ATOM   3014  CB  CYS A 211      26.440  -1.335  -2.453  1.00  0.88           C  
ATOM   3015  SG  CYS A 211      25.291  -2.374  -3.416  1.00  0.88           S  
ATOM   3016  H   CYS A 211      24.515   0.156  -1.542  1.00  0.88           H  
ATOM   3017  HA  CYS A 211      25.911  -2.261  -0.623  1.00  0.88           H  
ATOM   3018 1HB  CYS A 211      26.453  -0.337  -2.891  1.00  0.88           H  
ATOM   3019 2HB  CYS A 211      27.444  -1.754  -2.540  1.00  0.88           H  
ATOM   3020  HG  CYS A 211      24.178  -1.653  -3.156  1.00  0.88           H  
ATOM   3021  N   ASN A 212      26.778   0.469   0.607  1.00  0.83           N  
ATOM   3022  CA  ASN A 212      27.764   1.128   1.468  1.00  0.83           C  
ATOM   3023  C   ASN A 212      27.884   0.331   2.758  1.00  0.83           C  
ATOM   3024  O   ASN A 212      27.409   0.739   3.818  1.00  0.83           O  
ATOM   3025  CB  ASN A 212      27.364   2.565   1.746  1.00  0.83           C  
ATOM   3026  CG  ASN A 212      28.410   3.341   2.495  1.00  0.83           C  
ATOM   3027  OD1 ASN A 212      29.545   2.883   2.677  1.00  0.83           O  
ATOM   3028  ND2 ASN A 212      28.053   4.529   2.929  1.00  0.83           N  
ATOM   3029  H   ASN A 212      25.805   0.812   0.625  1.00  0.83           H  
ATOM   3030  HA  ASN A 212      28.736   1.115   0.975  1.00  0.83           H  
ATOM   3031 1HB  ASN A 212      27.169   3.069   0.797  1.00  0.83           H  
ATOM   3032 2HB  ASN A 212      26.433   2.576   2.317  1.00  0.83           H  
ATOM   3033 1HD2 ASN A 212      28.707   5.096   3.430  1.00  0.83           H  
ATOM   3034 2HD2 ASN A 212      27.125   4.862   2.756  1.00  0.83           H  
ATOM   3035  N   VAL A 213      28.534  -0.821   2.651  1.00  0.77           N  
ATOM   3036  CA  VAL A 213      28.548  -1.790   3.734  1.00  0.77           C  
ATOM   3037  C   VAL A 213      29.897  -2.074   4.391  1.00  0.77           C  
ATOM   3038  O   VAL A 213      30.048  -3.071   5.092  1.00  0.77           O  
ATOM   3039  CB  VAL A 213      27.973  -3.094   3.210  1.00  0.77           C  
ATOM   3040  CG1 VAL A 213      26.528  -2.901   2.790  1.00  0.77           C  
ATOM   3041  CG2 VAL A 213      28.774  -3.578   2.107  1.00  0.77           C  
ATOM   3042  H   VAL A 213      28.905  -1.047   1.726  1.00  0.77           H  
ATOM   3043  HA  VAL A 213      27.876  -1.422   4.510  1.00  0.77           H  
ATOM   3044  HB  VAL A 213      27.994  -3.788   3.962  1.00  0.77           H  
ATOM   3045 1HG1 VAL A 213      26.121  -3.834   2.441  1.00  0.77           H  
ATOM   3046 2HG1 VAL A 213      25.939  -2.546   3.628  1.00  0.77           H  
ATOM   3047 3HG1 VAL A 213      26.471  -2.181   2.000  1.00  0.77           H  
ATOM   3048 1HG2 VAL A 213      28.338  -4.505   1.787  1.00  0.77           H  
ATOM   3049 2HG2 VAL A 213      28.762  -2.869   1.298  1.00  0.77           H  
ATOM   3050 3HG2 VAL A 213      29.794  -3.734   2.436  1.00  0.77           H  
ATOM   3051  N   GLY A 214      30.883  -1.215   4.165  1.00  0.72           N  
ATOM   3052  CA  GLY A 214      32.191  -1.389   4.805  1.00  0.72           C  
ATOM   3053  C   GLY A 214      33.157  -2.335   4.086  1.00  0.72           C  
ATOM   3054  O   GLY A 214      34.216  -2.658   4.616  1.00  0.72           O  
ATOM   3055  H   GLY A 214      30.711  -0.413   3.573  1.00  0.72           H  
ATOM   3056 1HA  GLY A 214      32.665  -0.412   4.898  1.00  0.72           H  
ATOM   3057 2HA  GLY A 214      32.037  -1.750   5.822  1.00  0.72           H  
ATOM   3058  N   ALA A 215      32.797  -2.795   2.898  1.00  0.68           N  
ATOM   3059  CA  ALA A 215      33.649  -3.713   2.144  1.00  0.68           C  
ATOM   3060  C   ALA A 215      34.945  -3.022   1.767  1.00  0.68           C  
ATOM   3061  O   ALA A 215      35.017  -1.793   1.739  1.00  0.68           O  
ATOM   3062  CB  ALA A 215      32.956  -4.221   0.909  1.00  0.68           C  
ATOM   3063  H   ALA A 215      31.912  -2.504   2.514  1.00  0.68           H  
ATOM   3064  HA  ALA A 215      33.896  -4.560   2.784  1.00  0.68           H  
ATOM   3065 1HB  ALA A 215      33.604  -4.919   0.377  1.00  0.68           H  
ATOM   3066 2HB  ALA A 215      32.076  -4.718   1.237  1.00  0.68           H  
ATOM   3067 3HB  ALA A 215      32.701  -3.395   0.252  1.00  0.68           H  
ATOM   3068  N   ASP A 216      35.969  -3.815   1.465  1.00  0.65           N  
ATOM   3069  CA  ASP A 216      37.256  -3.273   1.085  1.00  0.65           C  
ATOM   3070  C   ASP A 216      37.188  -2.908  -0.383  1.00  0.65           C  
ATOM   3071  O   ASP A 216      37.823  -1.950  -0.840  1.00  0.65           O  
ATOM   3072  CB  ASP A 216      38.354  -4.301   1.364  1.00  0.65           C  
ATOM   3073  CG  ASP A 216      38.488  -4.582   2.870  1.00  0.65           C  
ATOM   3074  OD1 ASP A 216      38.919  -3.708   3.588  1.00  0.65           O  
ATOM   3075  OD2 ASP A 216      38.103  -5.659   3.299  1.00  0.65           O  
ATOM   3076  H   ASP A 216      35.856  -4.825   1.462  1.00  0.65           H  
ATOM   3077  HA  ASP A 216      37.430  -2.371   1.654  1.00  0.65           H  
ATOM   3078 1HB  ASP A 216      38.144  -5.233   0.829  1.00  0.65           H  
ATOM   3079 2HB  ASP A 216      39.308  -3.922   0.990  1.00  0.65           H  
ATOM   3080  N   ALA A 217      36.367  -3.650  -1.117  1.00  0.65           N  
ATOM   3081  CA  ALA A 217      36.151  -3.293  -2.498  1.00  0.65           C  
ATOM   3082  C   ALA A 217      34.742  -3.634  -2.960  1.00  0.65           C  
ATOM   3083  O   ALA A 217      34.155  -4.607  -2.492  1.00  0.65           O  
ATOM   3084  CB  ALA A 217      37.148  -3.981  -3.400  1.00  0.65           C  
ATOM   3085  H   ALA A 217      35.925  -4.467  -0.701  1.00  0.65           H  
ATOM   3086  HA  ALA A 217      36.263  -2.225  -2.551  1.00  0.65           H  
ATOM   3087 1HB  ALA A 217      36.971  -3.651  -4.416  1.00  0.65           H  
ATOM   3088 2HB  ALA A 217      38.157  -3.719  -3.101  1.00  0.65           H  
ATOM   3089 3HB  ALA A 217      37.019  -5.040  -3.339  1.00  0.65           H  
ATOM   3090  N   VAL A 218      34.212  -2.805  -3.865  1.00  0.66           N  
ATOM   3091  CA  VAL A 218      32.887  -3.002  -4.469  1.00  0.66           C  
ATOM   3092  C   VAL A 218      32.962  -2.905  -5.990  1.00  0.66           C  
ATOM   3093  O   VAL A 218      33.494  -1.927  -6.528  1.00  0.66           O  
ATOM   3094  CB  VAL A 218      31.863  -1.962  -3.940  1.00  0.66           C  
ATOM   3095  CG1 VAL A 218      30.498  -2.172  -4.620  1.00  0.66           C  
ATOM   3096  CG2 VAL A 218      31.710  -2.106  -2.423  1.00  0.66           C  
ATOM   3097  H   VAL A 218      34.798  -2.027  -4.161  1.00  0.66           H  
ATOM   3098  HA  VAL A 218      32.531  -3.996  -4.205  1.00  0.66           H  
ATOM   3099  HB  VAL A 218      32.208  -0.957  -4.180  1.00  0.66           H  
ATOM   3100 1HG1 VAL A 218      29.789  -1.441  -4.249  1.00  0.66           H  
ATOM   3101 2HG1 VAL A 218      30.599  -2.061  -5.702  1.00  0.66           H  
ATOM   3102 3HG1 VAL A 218      30.140  -3.179  -4.390  1.00  0.66           H  
ATOM   3103 1HG2 VAL A 218      30.991  -1.371  -2.055  1.00  0.66           H  
ATOM   3104 2HG2 VAL A 218      31.358  -3.102  -2.188  1.00  0.66           H  
ATOM   3105 3HG2 VAL A 218      32.665  -1.948  -1.944  1.00  0.66           H  
ATOM   3106  N   TYR A 219      32.454  -3.928  -6.689  1.00  0.68           N  
ATOM   3107  CA  TYR A 219      32.491  -3.961  -8.156  1.00  0.68           C  
ATOM   3108  C   TYR A 219      31.092  -3.842  -8.736  1.00  0.68           C  
ATOM   3109  O   TYR A 219      30.131  -4.378  -8.179  1.00  0.68           O  
ATOM   3110  CB  TYR A 219      33.171  -5.254  -8.655  1.00  0.68           C  
ATOM   3111  CG  TYR A 219      34.577  -5.341  -8.154  1.00  0.68           C  
ATOM   3112  CD1 TYR A 219      35.212  -6.522  -7.910  1.00  0.68           C  
ATOM   3113  CD2 TYR A 219      35.177  -4.193  -7.859  1.00  0.68           C  
ATOM   3114  CE1 TYR A 219      36.475  -6.473  -7.365  1.00  0.68           C  
ATOM   3115  CE2 TYR A 219      36.391  -4.123  -7.315  1.00  0.68           C  
ATOM   3116  CZ  TYR A 219      37.046  -5.234  -7.055  1.00  0.68           C  
ATOM   3117  OH  TYR A 219      38.259  -5.139  -6.477  1.00  0.68           O  
ATOM   3118  H   TYR A 219      32.038  -4.699  -6.175  1.00  0.68           H  
ATOM   3119  HA  TYR A 219      33.061  -3.104  -8.515  1.00  0.68           H  
ATOM   3120 1HB  TYR A 219      32.617  -6.129  -8.307  1.00  0.68           H  
ATOM   3121 2HB  TYR A 219      33.184  -5.273  -9.743  1.00  0.68           H  
ATOM   3122  HD1 TYR A 219      34.732  -7.474  -8.133  1.00  0.68           H  
ATOM   3123  HD2 TYR A 219      34.634  -3.308  -8.056  1.00  0.68           H  
ATOM   3124  HE1 TYR A 219      37.000  -7.394  -7.153  1.00  0.68           H  
ATOM   3125  HE2 TYR A 219      36.831  -3.157  -7.071  1.00  0.68           H  
ATOM   3126  HH  TYR A 219      38.554  -6.010  -6.225  1.00  0.68           H  
ATOM   3127  N   SER A 220      30.959  -3.170  -9.877  1.00  0.72           N  
ATOM   3128  CA  SER A 220      29.622  -3.077 -10.477  1.00  0.72           C  
ATOM   3129  C   SER A 220      29.609  -2.827 -11.989  1.00  0.72           C  
ATOM   3130  O   SER A 220      30.652  -2.583 -12.606  1.00  0.72           O  
ATOM   3131  CB  SER A 220      28.803  -1.998  -9.777  1.00  0.72           C  
ATOM   3132  OG  SER A 220      29.314  -0.729 -10.046  1.00  0.72           O  
ATOM   3133  H   SER A 220      31.785  -2.731 -10.296  1.00  0.72           H  
ATOM   3134  HA  SER A 220      29.132  -4.029 -10.303  1.00  0.72           H  
ATOM   3135 1HB  SER A 220      27.764  -2.054 -10.106  1.00  0.72           H  
ATOM   3136 2HB  SER A 220      28.802  -2.173  -8.701  1.00  0.72           H  
ATOM   3137  HG  SER A 220      29.271  -0.631 -11.001  1.00  0.72           H  
ATOM   3138  N   SER A 221      28.404  -2.886 -12.581  1.00  0.77           N  
ATOM   3139  CA  SER A 221      28.206  -2.650 -14.016  1.00  0.77           C  
ATOM   3140  C   SER A 221      27.080  -1.686 -14.328  1.00  0.77           C  
ATOM   3141  O   SER A 221      26.012  -1.696 -13.704  1.00  0.77           O  
ATOM   3142  CB  SER A 221      27.900  -3.924 -14.780  1.00  0.77           C  
ATOM   3143  OG  SER A 221      27.592  -3.610 -16.142  1.00  0.77           O  
ATOM   3144  H   SER A 221      27.592  -3.097 -12.014  1.00  0.77           H  
ATOM   3145  HA  SER A 221      29.122  -2.224 -14.421  1.00  0.77           H  
ATOM   3146 1HB  SER A 221      28.758  -4.584 -14.744  1.00  0.77           H  
ATOM   3147 2HB  SER A 221      27.060  -4.443 -14.319  1.00  0.77           H  
ATOM   3148  HG  SER A 221      28.350  -3.083 -16.473  1.00  0.77           H  
ATOM   3149  N   SER A 222      27.314  -0.913 -15.386  1.00  0.82           N  
ATOM   3150  CA  SER A 222      26.399   0.078 -15.930  1.00  0.82           C  
ATOM   3151  C   SER A 222      25.095  -0.497 -16.423  1.00  0.82           C  
ATOM   3152  O   SER A 222      24.081   0.204 -16.545  1.00  0.82           O  
ATOM   3153  CB  SER A 222      27.051   0.638 -17.138  1.00  0.82           C  
ATOM   3154  OG  SER A 222      27.120  -0.364 -18.093  1.00  0.82           O  
ATOM   3155  H   SER A 222      28.218  -1.010 -15.858  1.00  0.82           H  
ATOM   3156  HA  SER A 222      26.203   0.836 -15.178  1.00  0.82           H  
ATOM   3157 1HB  SER A 222      26.492   1.474 -17.521  1.00  0.82           H  
ATOM   3158 2HB  SER A 222      28.043   0.962 -16.889  1.00  0.82           H  
ATOM   3159  HG  SER A 222      27.318   0.067 -18.932  1.00  0.82           H  
ATOM   3160  N   ARG A 223      25.129  -1.783 -16.718  1.00  0.86           N  
ATOM   3161  CA  ARG A 223      24.017  -2.464 -17.315  1.00  0.86           C  
ATOM   3162  C   ARG A 223      22.882  -2.778 -16.392  1.00  0.86           C  
ATOM   3163  O   ARG A 223      21.785  -3.037 -16.861  1.00  0.86           O  
ATOM   3164  CB  ARG A 223      24.498  -3.784 -17.885  1.00  0.86           C  
ATOM   3165  CG  ARG A 223      25.436  -3.648 -19.025  1.00  0.86           C  
ATOM   3166  CD  ARG A 223      25.978  -4.947 -19.483  1.00  0.86           C  
ATOM   3167  NE  ARG A 223      26.848  -5.564 -18.488  1.00  0.86           N  
ATOM   3168  CZ  ARG A 223      27.405  -6.788 -18.626  1.00  0.86           C  
ATOM   3169  NH1 ARG A 223      27.181  -7.498 -19.714  1.00  0.86           N  
ATOM   3170  NH2 ARG A 223      28.175  -7.276 -17.671  1.00  0.86           N  
ATOM   3171  H   ARG A 223      25.994  -2.304 -16.556  1.00  0.86           H  
ATOM   3172  HA  ARG A 223      23.644  -1.840 -18.129  1.00  0.86           H  
ATOM   3173 1HB  ARG A 223      25.013  -4.341 -17.103  1.00  0.86           H  
ATOM   3174 2HB  ARG A 223      23.652  -4.383 -18.206  1.00  0.86           H  
ATOM   3175 1HG  ARG A 223      24.897  -3.193 -19.831  1.00  0.86           H  
ATOM   3176 2HG  ARG A 223      26.275  -3.004 -18.737  1.00  0.86           H  
ATOM   3177 1HD  ARG A 223      25.152  -5.629 -19.688  1.00  0.86           H  
ATOM   3178 2HD  ARG A 223      26.558  -4.792 -20.390  1.00  0.86           H  
ATOM   3179  HE  ARG A 223      27.055  -5.025 -17.635  1.00  0.86           H  
ATOM   3180 1HH1 ARG A 223      26.593  -7.124 -20.446  1.00  0.86           H  
ATOM   3181 2HH1 ARG A 223      27.599  -8.412 -19.819  1.00  0.86           H  
ATOM   3182 1HH2 ARG A 223      28.332  -6.737 -16.836  1.00  0.86           H  
ATOM   3183 2HH2 ARG A 223      28.589  -8.189 -17.773  1.00  0.86           H  
ATOM   3184  N   LYS A 224      23.076  -2.758 -15.085  1.00  0.87           N  
ATOM   3185  CA  LYS A 224      21.962  -3.315 -14.337  1.00  0.87           C  
ATOM   3186  C   LYS A 224      20.962  -2.282 -13.832  1.00  0.87           C  
ATOM   3187  O   LYS A 224      19.811  -2.312 -14.256  1.00  0.87           O  
ATOM   3188  CB  LYS A 224      22.517  -4.125 -13.198  1.00  0.87           C  
ATOM   3189  CG  LYS A 224      23.533  -5.220 -13.671  1.00  0.87           C  
ATOM   3190  CD  LYS A 224      23.000  -6.201 -14.657  1.00  0.87           C  
ATOM   3191  CE  LYS A 224      24.066  -7.273 -14.912  1.00  0.87           C  
ATOM   3192  NZ  LYS A 224      23.620  -8.284 -15.888  1.00  0.87           N  
ATOM   3193  H   LYS A 224      23.962  -2.465 -14.659  1.00  0.87           H  
ATOM   3194  HA  LYS A 224      21.416  -4.007 -14.981  1.00  0.87           H  
ATOM   3195 1HB  LYS A 224      23.010  -3.458 -12.505  1.00  0.87           H  
ATOM   3196 2HB  LYS A 224      21.702  -4.615 -12.663  1.00  0.87           H  
ATOM   3197 1HG  LYS A 224      24.416  -4.732 -14.085  1.00  0.87           H  
ATOM   3198 2HG  LYS A 224      23.840  -5.808 -12.832  1.00  0.87           H  
ATOM   3199 1HD  LYS A 224      22.095  -6.661 -14.269  1.00  0.87           H  
ATOM   3200 2HD  LYS A 224      22.756  -5.709 -15.601  1.00  0.87           H  
ATOM   3201 1HE  LYS A 224      24.976  -6.798 -15.282  1.00  0.87           H  
ATOM   3202 2HE  LYS A 224      24.285  -7.771 -13.968  1.00  0.87           H  
ATOM   3203 1HZ  LYS A 224      24.321  -8.984 -16.021  1.00  0.87           H  
ATOM   3204 2HZ  LYS A 224      22.766  -8.707 -15.531  1.00  0.87           H  
ATOM   3205 3HZ  LYS A 224      23.396  -7.852 -16.790  1.00  0.87           H  
ATOM   3206  N   TRP A 225      21.372  -1.360 -12.955  1.00  0.87           N  
ATOM   3207  CA  TRP A 225      20.402  -0.400 -12.413  1.00  0.87           C  
ATOM   3208  C   TRP A 225      20.687   1.051 -12.785  1.00  0.87           C  
ATOM   3209  O   TRP A 225      20.003   1.966 -12.323  1.00  0.87           O  
ATOM   3210  CB  TRP A 225      20.305  -0.532 -10.898  1.00  0.87           C  
ATOM   3211  CG  TRP A 225      19.904  -1.905 -10.483  1.00  0.87           C  
ATOM   3212  CD1 TRP A 225      20.599  -2.773  -9.721  1.00  0.87           C  
ATOM   3213  CD2 TRP A 225      18.726  -2.609 -10.898  1.00  0.87           C  
ATOM   3214  NE1 TRP A 225      19.890  -3.950  -9.599  1.00  0.87           N  
ATOM   3215  CE2 TRP A 225      18.771  -3.867 -10.313  1.00  0.87           C  
ATOM   3216  CE3 TRP A 225      17.669  -2.285 -11.708  1.00  0.87           C  
ATOM   3217  CZ2 TRP A 225      17.790  -4.789 -10.510  1.00  0.87           C  
ATOM   3218  CZ3 TRP A 225      16.688  -3.223 -11.918  1.00  0.87           C  
ATOM   3219  CH2 TRP A 225      16.748  -4.434 -11.334  1.00  0.87           C  
ATOM   3220  H   TRP A 225      22.331  -1.348 -12.633  1.00  0.87           H  
ATOM   3221  HA  TRP A 225      19.422  -0.648 -12.818  1.00  0.87           H  
ATOM   3222 1HB  TRP A 225      21.271  -0.300 -10.446  1.00  0.87           H  
ATOM   3223 2HB  TRP A 225      19.578   0.180 -10.506  1.00  0.87           H  
ATOM   3224  HD1 TRP A 225      21.567  -2.567  -9.256  1.00  0.87           H  
ATOM   3225  HE1 TRP A 225      20.173  -4.770  -9.064  1.00  0.87           H  
ATOM   3226  HE3 TRP A 225      17.625  -1.312 -12.174  1.00  0.87           H  
ATOM   3227  HZ2 TRP A 225      17.819  -5.775 -10.052  1.00  0.87           H  
ATOM   3228  HZ3 TRP A 225      15.852  -2.973 -12.566  1.00  0.87           H  
ATOM   3229  HH2 TRP A 225      15.947  -5.141 -11.527  1.00  0.87           H  
ATOM   3230  N   LEU A 226      21.710   1.261 -13.595  1.00  0.86           N  
ATOM   3231  CA  LEU A 226      22.127   2.604 -13.975  1.00  0.86           C  
ATOM   3232  C   LEU A 226      21.652   3.000 -15.373  1.00  0.86           C  
ATOM   3233  O   LEU A 226      21.397   4.172 -15.631  1.00  0.86           O  
ATOM   3234  CB  LEU A 226      23.647   2.677 -13.840  1.00  0.86           C  
ATOM   3235  CG  LEU A 226      24.150   2.429 -12.383  1.00  0.86           C  
ATOM   3236  CD1 LEU A 226      25.664   2.379 -12.358  1.00  0.86           C  
ATOM   3237  CD2 LEU A 226      23.608   3.557 -11.479  1.00  0.86           C  
ATOM   3238  H   LEU A 226      22.221   0.465 -13.948  1.00  0.86           H  
ATOM   3239  HA  LEU A 226      21.695   3.309 -13.267  1.00  0.86           H  
ATOM   3240 1HB  LEU A 226      24.095   1.934 -14.492  1.00  0.86           H  
ATOM   3241 2HB  LEU A 226      23.985   3.670 -14.151  1.00  0.86           H  
ATOM   3242  HG  LEU A 226      23.777   1.472 -12.016  1.00  0.86           H  
ATOM   3243 1HD1 LEU A 226      26.009   2.211 -11.336  1.00  0.86           H  
ATOM   3244 2HD1 LEU A 226      26.001   1.563 -12.985  1.00  0.86           H  
ATOM   3245 3HD1 LEU A 226      26.066   3.294 -12.729  1.00  0.86           H  
ATOM   3246 1HD2 LEU A 226      23.939   3.397 -10.452  1.00  0.86           H  
ATOM   3247 2HD2 LEU A 226      23.970   4.513 -11.830  1.00  0.86           H  
ATOM   3248 3HD2 LEU A 226      22.518   3.552 -11.508  1.00  0.86           H  
ATOM   3249  N   ALA A 227      21.479   2.013 -16.257  1.00  0.84           N  
ATOM   3250  CA  ALA A 227      21.117   2.226 -17.668  1.00  0.84           C  
ATOM   3251  C   ALA A 227      22.187   2.988 -18.443  1.00  0.84           C  
ATOM   3252  O   ALA A 227      21.880   3.884 -19.243  1.00  0.84           O  
ATOM   3253  CB  ALA A 227      19.805   2.986 -17.777  1.00  0.84           C  
ATOM   3254  H   ALA A 227      21.671   1.068 -15.960  1.00  0.84           H  
ATOM   3255  HA  ALA A 227      21.001   1.245 -18.134  1.00  0.84           H  
ATOM   3256 1HB  ALA A 227      19.555   3.103 -18.793  1.00  0.84           H  
ATOM   3257 2HB  ALA A 227      19.017   2.429 -17.271  1.00  0.84           H  
ATOM   3258 3HB  ALA A 227      19.886   3.963 -17.350  1.00  0.84           H  
ATOM   3259  N   GLY A 228      23.451   2.639 -18.200  1.00  0.81           N  
ATOM   3260  CA  GLY A 228      24.532   3.251 -18.949  1.00  0.81           C  
ATOM   3261  C   GLY A 228      24.858   2.362 -20.147  1.00  0.81           C  
ATOM   3262  O   GLY A 228      24.198   1.342 -20.340  1.00  0.81           O  
ATOM   3263  H   GLY A 228      23.652   1.903 -17.521  1.00  0.81           H  
ATOM   3264 1HA  GLY A 228      24.212   4.229 -19.273  1.00  0.81           H  
ATOM   3265 2HA  GLY A 228      25.402   3.377 -18.309  1.00  0.81           H  
ATOM   3266  N   PRO A 229      25.864   2.707 -20.960  1.00  0.79           N  
ATOM   3267  CA  PRO A 229      26.327   1.965 -22.117  1.00  0.79           C  
ATOM   3268  C   PRO A 229      26.768   0.617 -21.623  1.00  0.79           C  
ATOM   3269  O   PRO A 229      27.295   0.524 -20.521  1.00  0.79           O  
ATOM   3270  CB  PRO A 229      27.448   2.838 -22.648  1.00  0.79           C  
ATOM   3271  CG  PRO A 229      27.102   4.189 -22.117  1.00  0.79           C  
ATOM   3272  CD  PRO A 229      26.597   3.912 -20.734  1.00  0.79           C  
ATOM   3273  HA  PRO A 229      25.526   1.867 -22.846  1.00  0.79           H  
ATOM   3274 1HB  PRO A 229      28.392   2.473 -22.272  1.00  0.79           H  
ATOM   3275 2HB  PRO A 229      27.483   2.796 -23.747  1.00  0.79           H  
ATOM   3276 1HG  PRO A 229      27.926   4.865 -22.150  1.00  0.79           H  
ATOM   3277 2HG  PRO A 229      26.327   4.633 -22.761  1.00  0.79           H  
ATOM   3278 1HD  PRO A 229      27.448   3.711 -20.066  1.00  0.79           H  
ATOM   3279 2HD  PRO A 229      25.999   4.718 -20.380  1.00  0.79           H  
ATOM   3280  N   ARG A 230      26.592  -0.419 -22.430  1.00  0.77           N  
ATOM   3281  CA  ARG A 230      26.888  -1.760 -21.944  1.00  0.77           C  
ATOM   3282  C   ARG A 230      28.349  -2.076 -21.609  1.00  0.77           C  
ATOM   3283  O   ARG A 230      28.617  -2.708 -20.590  1.00  0.77           O  
ATOM   3284  CB  ARG A 230      26.365  -2.784 -22.941  1.00  0.77           C  
ATOM   3285  CG  ARG A 230      24.836  -2.863 -22.990  1.00  0.77           C  
ATOM   3286  CD  ARG A 230      24.328  -3.848 -23.973  1.00  0.77           C  
ATOM   3287  NE  ARG A 230      22.868  -3.897 -23.963  1.00  0.77           N  
ATOM   3288  CZ  ARG A 230      22.117  -4.681 -24.758  1.00  0.77           C  
ATOM   3289  NH1 ARG A 230      22.694  -5.486 -25.622  1.00  0.77           N  
ATOM   3290  NH2 ARG A 230      20.797  -4.646 -24.671  1.00  0.77           N  
ATOM   3291  H   ARG A 230      26.193  -0.289 -23.348  1.00  0.77           H  
ATOM   3292  HA  ARG A 230      26.317  -1.880 -21.031  1.00  0.77           H  
ATOM   3293 1HB  ARG A 230      26.723  -2.542 -23.940  1.00  0.77           H  
ATOM   3294 2HB  ARG A 230      26.746  -3.771 -22.686  1.00  0.77           H  
ATOM   3295 1HG  ARG A 230      24.464  -3.153 -22.026  1.00  0.77           H  
ATOM   3296 2HG  ARG A 230      24.433  -1.882 -23.247  1.00  0.77           H  
ATOM   3297 1HD  ARG A 230      24.655  -3.571 -24.974  1.00  0.77           H  
ATOM   3298 2HD  ARG A 230      24.704  -4.839 -23.725  1.00  0.77           H  
ATOM   3299  HE  ARG A 230      22.383  -3.293 -23.306  1.00  0.77           H  
ATOM   3300 1HH1 ARG A 230      23.701  -5.514 -25.690  1.00  0.77           H  
ATOM   3301 2HH1 ARG A 230      22.130  -6.074 -26.218  1.00  0.77           H  
ATOM   3302 1HH2 ARG A 230      20.344  -4.024 -24.014  1.00  0.77           H  
ATOM   3303 2HH2 ARG A 230      20.239  -5.236 -25.269  1.00  0.77           H  
ATOM   3304  N   GLY A 231      29.311  -1.619 -22.405  1.00  0.76           N  
ATOM   3305  CA  GLY A 231      30.713  -1.988 -22.132  1.00  0.76           C  
ATOM   3306  C   GLY A 231      31.411  -1.156 -21.046  1.00  0.76           C  
ATOM   3307  O   GLY A 231      32.498  -0.619 -21.290  1.00  0.76           O  
ATOM   3308  H   GLY A 231      29.081  -1.060 -23.212  1.00  0.76           H  
ATOM   3309 1HA  GLY A 231      30.750  -3.039 -21.841  1.00  0.76           H  
ATOM   3310 2HA  GLY A 231      31.281  -1.910 -23.056  1.00  0.76           H  
ATOM   3311  N   VAL A 232      30.759  -1.011 -19.886  1.00  0.74           N  
ATOM   3312  CA  VAL A 232      31.295  -0.222 -18.778  1.00  0.74           C  
ATOM   3313  C   VAL A 232      31.135  -0.898 -17.415  1.00  0.74           C  
ATOM   3314  O   VAL A 232      30.044  -1.351 -17.025  1.00  0.74           O  
ATOM   3315  CB  VAL A 232      30.640   1.181 -18.680  1.00  0.74           C  
ATOM   3316  CG1 VAL A 232      31.288   1.973 -17.516  1.00  0.74           C  
ATOM   3317  CG2 VAL A 232      30.772   1.919 -19.955  1.00  0.74           C  
ATOM   3318  H   VAL A 232      29.883  -1.520 -19.793  1.00  0.74           H  
ATOM   3319  HA  VAL A 232      32.363  -0.082 -18.953  1.00  0.74           H  
ATOM   3320  HB  VAL A 232      29.595   1.074 -18.471  1.00  0.74           H  
ATOM   3321 1HG1 VAL A 232      30.852   2.924 -17.453  1.00  0.74           H  
ATOM   3322 2HG1 VAL A 232      31.147   1.465 -16.571  1.00  0.74           H  
ATOM   3323 3HG1 VAL A 232      32.353   2.088 -17.712  1.00  0.74           H  
ATOM   3324 1HG2 VAL A 232      30.294   2.886 -19.857  1.00  0.74           H  
ATOM   3325 2HG2 VAL A 232      31.827   2.052 -20.202  1.00  0.74           H  
ATOM   3326 3HG2 VAL A 232      30.275   1.352 -20.731  1.00  0.74           H  
ATOM   3327  N   GLY A 233      32.201  -0.869 -16.638  1.00  0.72           N  
ATOM   3328  CA  GLY A 233      32.118  -1.350 -15.268  1.00  0.72           C  
ATOM   3329  C   GLY A 233      33.167  -0.675 -14.420  1.00  0.72           C  
ATOM   3330  O   GLY A 233      34.071  -0.018 -14.940  1.00  0.72           O  
ATOM   3331  H   GLY A 233      33.084  -0.535 -17.024  1.00  0.72           H  
ATOM   3332 1HA  GLY A 233      31.133  -1.136 -14.860  1.00  0.72           H  
ATOM   3333 2HA  GLY A 233      32.256  -2.428 -15.238  1.00  0.72           H  
ATOM   3334  N   VAL A 234      33.035  -0.803 -13.115  1.00  0.70           N  
ATOM   3335  CA  VAL A 234      33.955  -0.113 -12.220  1.00  0.70           C  
ATOM   3336  C   VAL A 234      34.507  -0.938 -11.072  1.00  0.70           C  
ATOM   3337  O   VAL A 234      33.881  -1.902 -10.606  1.00  0.70           O  
ATOM   3338  CB  VAL A 234      33.258   1.135 -11.626  1.00  0.70           C  
ATOM   3339  CG1 VAL A 234      32.905   2.160 -12.716  1.00  0.70           C  
ATOM   3340  CG2 VAL A 234      31.988   0.675 -10.930  1.00  0.70           C  
ATOM   3341  H   VAL A 234      32.272  -1.379 -12.756  1.00  0.70           H  
ATOM   3342  HA  VAL A 234      34.803   0.226 -12.812  1.00  0.70           H  
ATOM   3343  HB  VAL A 234      33.932   1.620 -10.920  1.00  0.70           H  
ATOM   3344 1HG1 VAL A 234      32.436   3.018 -12.267  1.00  0.70           H  
ATOM   3345 2HG1 VAL A 234      33.826   2.469 -13.204  1.00  0.70           H  
ATOM   3346 3HG1 VAL A 234      32.229   1.734 -13.448  1.00  0.70           H  
ATOM   3347 1HG2 VAL A 234      31.474   1.511 -10.501  1.00  0.70           H  
ATOM   3348 2HG2 VAL A 234      31.337   0.194 -11.659  1.00  0.70           H  
ATOM   3349 3HG2 VAL A 234      32.241  -0.038 -10.143  1.00  0.70           H  
ATOM   3350  N   LEU A 235      35.670  -0.491 -10.578  1.00  0.69           N  
ATOM   3351  CA  LEU A 235      36.232  -1.026  -9.351  1.00  0.69           C  
ATOM   3352  C   LEU A 235      36.318   0.034  -8.306  1.00  0.69           C  
ATOM   3353  O   LEU A 235      36.896   1.086  -8.552  1.00  0.69           O  
ATOM   3354  CB  LEU A 235      37.688  -1.496  -9.467  1.00  0.69           C  
ATOM   3355  CG  LEU A 235      37.964  -2.681 -10.216  1.00  0.69           C  
ATOM   3356  CD1 LEU A 235      38.124  -2.271 -11.577  1.00  0.69           C  
ATOM   3357  CD2 LEU A 235      39.206  -3.374  -9.691  1.00  0.69           C  
ATOM   3358  H   LEU A 235      36.136   0.276 -11.058  1.00  0.69           H  
ATOM   3359  HA  LEU A 235      35.600  -1.806  -8.999  1.00  0.69           H  
ATOM   3360 1HB  LEU A 235      38.253  -0.701  -9.914  1.00  0.69           H  
ATOM   3361 2HB  LEU A 235      38.069  -1.651  -8.468  1.00  0.69           H  
ATOM   3362  HG  LEU A 235      37.138  -3.350 -10.146  1.00  0.69           H  
ATOM   3363 1HD1 LEU A 235      38.317  -3.113 -12.155  1.00  0.69           H  
ATOM   3364 2HD1 LEU A 235      37.217  -1.784 -11.904  1.00  0.69           H  
ATOM   3365 3HD1 LEU A 235      38.954  -1.588 -11.662  1.00  0.69           H  
ATOM   3366 1HD2 LEU A 235      39.397  -4.267 -10.282  1.00  0.69           H  
ATOM   3367 2HD2 LEU A 235      40.049  -2.698  -9.762  1.00  0.69           H  
ATOM   3368 3HD2 LEU A 235      39.058  -3.657  -8.652  1.00  0.69           H  
ATOM   3369  N   ALA A 236      35.859  -0.272  -7.109  1.00  0.69           N  
ATOM   3370  CA  ALA A 236      36.034   0.625  -5.986  1.00  0.69           C  
ATOM   3371  C   ALA A 236      36.899  -0.043  -4.966  1.00  0.69           C  
ATOM   3372  O   ALA A 236      36.468  -1.032  -4.398  1.00  0.69           O  
ATOM   3373  CB  ALA A 236      34.730   0.961  -5.390  1.00  0.69           C  
ATOM   3374  H   ALA A 236      35.322  -1.125  -6.966  1.00  0.69           H  
ATOM   3375  HA  ALA A 236      36.519   1.527  -6.330  1.00  0.69           H  
ATOM   3376 1HB  ALA A 236      34.894   1.639  -4.565  1.00  0.69           H  
ATOM   3377 2HB  ALA A 236      34.134   1.427  -6.159  1.00  0.69           H  
ATOM   3378 3HB  ALA A 236      34.239   0.065  -5.038  1.00  0.69           H  
ATOM   3379  N   VAL A 237      38.120   0.433  -4.758  1.00  0.71           N  
ATOM   3380  CA  VAL A 237      39.024  -0.258  -3.837  1.00  0.71           C  
ATOM   3381  C   VAL A 237      39.621   0.677  -2.783  1.00  0.71           C  
ATOM   3382  O   VAL A 237      40.280   1.655  -3.130  1.00  0.71           O  
ATOM   3383  CB  VAL A 237      40.162  -0.907  -4.646  1.00  0.71           C  
ATOM   3384  CG1 VAL A 237      41.095  -1.599  -3.736  1.00  0.71           C  
ATOM   3385  CG2 VAL A 237      39.603  -1.887  -5.688  1.00  0.71           C  
ATOM   3386  H   VAL A 237      38.416   1.277  -5.253  1.00  0.71           H  
ATOM   3387  HA  VAL A 237      38.468  -1.040  -3.319  1.00  0.71           H  
ATOM   3388  HB  VAL A 237      40.700  -0.136  -5.139  1.00  0.71           H  
ATOM   3389 1HG1 VAL A 237      41.908  -2.031  -4.297  1.00  0.71           H  
ATOM   3390 2HG1 VAL A 237      41.488  -0.898  -3.028  1.00  0.71           H  
ATOM   3391 3HG1 VAL A 237      40.562  -2.368  -3.221  1.00  0.71           H  
ATOM   3392 1HG2 VAL A 237      40.424  -2.321  -6.257  1.00  0.71           H  
ATOM   3393 2HG2 VAL A 237      39.057  -2.677  -5.190  1.00  0.71           H  
ATOM   3394 3HG2 VAL A 237      38.945  -1.358  -6.361  1.00  0.71           H  
ATOM   3395  N   ARG A 238      39.455   0.359  -1.494  1.00  0.73           N  
ATOM   3396  CA  ARG A 238      40.018   1.233  -0.465  1.00  0.73           C  
ATOM   3397  C   ARG A 238      41.540   1.271  -0.681  1.00  0.73           C  
ATOM   3398  O   ARG A 238      42.115   0.222  -0.980  1.00  0.73           O  
ATOM   3399  CB  ARG A 238      39.718   0.709   0.935  1.00  0.73           C  
ATOM   3400  CG  ARG A 238      40.423  -0.585   1.284  1.00  0.73           C  
ATOM   3401  CD  ARG A 238      40.023  -1.142   2.628  1.00  0.73           C  
ATOM   3402  NE  ARG A 238      40.435  -0.316   3.741  1.00  0.73           N  
ATOM   3403  CZ  ARG A 238      40.187  -0.563   5.034  1.00  0.73           C  
ATOM   3404  NH1 ARG A 238      39.525  -1.634   5.421  1.00  0.73           N  
ATOM   3405  NH2 ARG A 238      40.638   0.308   5.900  1.00  0.73           N  
ATOM   3406  H   ARG A 238      38.909  -0.470  -1.233  1.00  0.73           H  
ATOM   3407  HA  ARG A 238      39.564   2.210  -0.573  1.00  0.73           H  
ATOM   3408 1HB  ARG A 238      40.005   1.451   1.680  1.00  0.73           H  
ATOM   3409 2HB  ARG A 238      38.645   0.528   1.035  1.00  0.73           H  
ATOM   3410 1HG  ARG A 238      40.181  -1.333   0.528  1.00  0.73           H  
ATOM   3411 2HG  ARG A 238      41.489  -0.412   1.293  1.00  0.73           H  
ATOM   3412 1HD  ARG A 238      38.955  -1.241   2.684  1.00  0.73           H  
ATOM   3413 2HD  ARG A 238      40.489  -2.116   2.747  1.00  0.73           H  
ATOM   3414  HE  ARG A 238      40.965   0.538   3.551  1.00  0.73           H  
ATOM   3415 1HH1 ARG A 238      39.197  -2.322   4.719  1.00  0.73           H  
ATOM   3416 2HH1 ARG A 238      39.355  -1.803   6.396  1.00  0.73           H  
ATOM   3417 1HH2 ARG A 238      41.153   1.113   5.520  1.00  0.73           H  
ATOM   3418 2HH2 ARG A 238      40.491   0.182   6.886  1.00  0.73           H  
ATOM   3419  N   PRO A 239      42.231   2.415  -0.507  1.00  0.76           N  
ATOM   3420  CA  PRO A 239      43.673   2.563  -0.676  1.00  0.76           C  
ATOM   3421  C   PRO A 239      44.493   1.503   0.047  1.00  0.76           C  
ATOM   3422  O   PRO A 239      45.439   0.959  -0.513  1.00  0.76           O  
ATOM   3423  CB  PRO A 239      43.920   3.942  -0.059  1.00  0.76           C  
ATOM   3424  CG  PRO A 239      42.642   4.691  -0.320  1.00  0.76           C  
ATOM   3425  CD  PRO A 239      41.549   3.663  -0.119  1.00  0.76           C  
ATOM   3426  HA  PRO A 239      43.903   2.584  -1.744  1.00  0.76           H  
ATOM   3427 1HB  PRO A 239      44.151   3.843   1.016  1.00  0.76           H  
ATOM   3428 2HB  PRO A 239      44.797   4.411  -0.533  1.00  0.76           H  
ATOM   3429 1HG  PRO A 239      42.550   5.543   0.370  1.00  0.76           H  
ATOM   3430 2HG  PRO A 239      42.629   5.109  -1.344  1.00  0.76           H  
ATOM   3431 1HD  PRO A 239      41.218   3.628   0.932  1.00  0.76           H  
ATOM   3432 2HD  PRO A 239      40.749   3.925  -0.814  1.00  0.76           H  
ATOM   3433  N   GLU A 240      44.049   1.107   1.234  1.00  0.79           N  
ATOM   3434  CA  GLU A 240      44.725   0.088   2.036  1.00  0.79           C  
ATOM   3435  C   GLU A 240      44.859  -1.259   1.307  1.00  0.79           C  
ATOM   3436  O   GLU A 240      45.762  -2.048   1.594  1.00  0.79           O  
ATOM   3437  CB  GLU A 240      43.998  -0.044   3.364  1.00  0.79           C  
ATOM   3438  CG  GLU A 240      44.112   1.230   4.230  1.00  0.79           C  
ATOM   3439  CD  GLU A 240      43.132   2.351   3.853  1.00  0.79           C  
ATOM   3440  OE1 GLU A 240      41.938   2.130   3.860  1.00  0.79           O  
ATOM   3441  OE2 GLU A 240      43.595   3.429   3.561  1.00  0.79           O  
ATOM   3442  H   GLU A 240      43.243   1.566   1.630  1.00  0.79           H  
ATOM   3443  HA  GLU A 240      45.736   0.448   2.242  1.00  0.79           H  
ATOM   3444 1HB  GLU A 240      42.972  -0.252   3.181  1.00  0.79           H  
ATOM   3445 2HB  GLU A 240      44.407  -0.881   3.927  1.00  0.79           H  
ATOM   3446 1HG  GLU A 240      43.940   0.955   5.271  1.00  0.79           H  
ATOM   3447 2HG  GLU A 240      45.128   1.610   4.149  1.00  0.79           H  
ATOM   3448  N   LEU A 241      43.916  -1.536   0.409  1.00  0.82           N  
ATOM   3449  CA  LEU A 241      43.906  -2.737  -0.399  1.00  0.82           C  
ATOM   3450  C   LEU A 241      44.617  -2.429  -1.702  1.00  0.82           C  
ATOM   3451  O   LEU A 241      45.471  -3.191  -2.149  1.00  0.82           O  
ATOM   3452  CB  LEU A 241      42.478  -3.278  -0.619  1.00  0.82           C  
ATOM   3453  CG  LEU A 241      42.370  -4.512  -1.561  1.00  0.82           C  
ATOM   3454  CD1 LEU A 241      43.201  -5.643  -1.014  1.00  0.82           C  
ATOM   3455  CD2 LEU A 241      40.887  -4.977  -1.664  1.00  0.82           C  
ATOM   3456  H   LEU A 241      43.209  -0.835   0.213  1.00  0.82           H  
ATOM   3457  HA  LEU A 241      44.470  -3.511   0.118  1.00  0.82           H  
ATOM   3458 1HB  LEU A 241      42.053  -3.551   0.344  1.00  0.82           H  
ATOM   3459 2HB  LEU A 241      41.874  -2.481  -1.043  1.00  0.82           H  
ATOM   3460  HG  LEU A 241      42.743  -4.244  -2.542  1.00  0.82           H  
ATOM   3461 1HD1 LEU A 241      43.124  -6.485  -1.692  1.00  0.82           H  
ATOM   3462 2HD1 LEU A 241      44.241  -5.328  -0.948  1.00  0.82           H  
ATOM   3463 3HD1 LEU A 241      42.842  -5.926  -0.027  1.00  0.82           H  
ATOM   3464 1HD2 LEU A 241      40.821  -5.838  -2.325  1.00  0.82           H  
ATOM   3465 2HD2 LEU A 241      40.527  -5.255  -0.674  1.00  0.82           H  
ATOM   3466 3HD2 LEU A 241      40.272  -4.185  -2.050  1.00  0.82           H  
ATOM   3467  N   ALA A 242      44.312  -1.276  -2.284  1.00  0.84           N  
ATOM   3468  CA  ALA A 242      44.895  -0.906  -3.564  1.00  0.84           C  
ATOM   3469  C   ALA A 242      46.420  -0.904  -3.507  1.00  0.84           C  
ATOM   3470  O   ALA A 242      47.068  -1.325  -4.455  1.00  0.84           O  
ATOM   3471  CB  ALA A 242      44.419   0.454  -3.975  1.00  0.84           C  
ATOM   3472  H   ALA A 242      43.630  -0.660  -1.843  1.00  0.84           H  
ATOM   3473  HA  ALA A 242      44.581  -1.637  -4.302  1.00  0.84           H  
ATOM   3474 1HB  ALA A 242      44.858   0.683  -4.920  1.00  0.84           H  
ATOM   3475 2HB  ALA A 242      43.331   0.470  -4.045  1.00  0.84           H  
ATOM   3476 3HB  ALA A 242      44.747   1.169  -3.240  1.00  0.84           H  
ATOM   3477  N   GLU A 243      46.990  -0.488  -2.373  1.00  0.85           N  
ATOM   3478  CA  GLU A 243      48.441  -0.470  -2.163  1.00  0.85           C  
ATOM   3479  C   GLU A 243      49.061  -1.875  -2.141  1.00  0.85           C  
ATOM   3480  O   GLU A 243      50.273  -2.019  -2.308  1.00  0.85           O  
ATOM   3481  CB  GLU A 243      48.802   0.272  -0.866  1.00  0.85           C  
ATOM   3482  CG  GLU A 243      48.586   1.795  -0.909  1.00  0.85           C  
ATOM   3483  CD  GLU A 243      48.909   2.491   0.401  1.00  0.85           C  
ATOM   3484  OE1 GLU A 243      49.261   1.823   1.345  1.00  0.85           O  
ATOM   3485  OE2 GLU A 243      48.799   3.696   0.450  1.00  0.85           O  
ATOM   3486  H   GLU A 243      46.387  -0.134  -1.635  1.00  0.85           H  
ATOM   3487  HA  GLU A 243      48.891   0.074  -2.992  1.00  0.85           H  
ATOM   3488 1HB  GLU A 243      48.192  -0.119  -0.052  1.00  0.85           H  
ATOM   3489 2HB  GLU A 243      49.846   0.086  -0.617  1.00  0.85           H  
ATOM   3490 1HG  GLU A 243      49.229   2.207  -1.684  1.00  0.85           H  
ATOM   3491 2HG  GLU A 243      47.563   2.010  -1.192  1.00  0.85           H  
ATOM   3492  N   ARG A 244      48.249  -2.901  -1.867  1.00  0.87           N  
ATOM   3493  CA  ARG A 244      48.707  -4.283  -1.820  1.00  0.87           C  
ATOM   3494  C   ARG A 244      48.563  -4.910  -3.200  1.00  0.87           C  
ATOM   3495  O   ARG A 244      49.377  -5.742  -3.624  1.00  0.87           O  
ATOM   3496  CB  ARG A 244      47.849  -5.096  -0.859  1.00  0.87           C  
ATOM   3497  CG  ARG A 244      47.934  -4.719   0.594  1.00  0.87           C  
ATOM   3498  CD  ARG A 244      46.934  -5.480   1.405  1.00  0.87           C  
ATOM   3499  NE  ARG A 244      47.205  -6.921   1.437  1.00  0.87           N  
ATOM   3500  CZ  ARG A 244      46.349  -7.849   1.918  1.00  0.87           C  
ATOM   3501  NH1 ARG A 244      45.183  -7.482   2.394  1.00  0.87           N  
ATOM   3502  NH2 ARG A 244      46.687  -9.128   1.919  1.00  0.87           N  
ATOM   3503  H   ARG A 244      47.258  -2.730  -1.749  1.00  0.87           H  
ATOM   3504  HA  ARG A 244      49.751  -4.308  -1.512  1.00  0.87           H  
ATOM   3505 1HB  ARG A 244      46.808  -5.021  -1.154  1.00  0.87           H  
ATOM   3506 2HB  ARG A 244      48.126  -6.140  -0.937  1.00  0.87           H  
ATOM   3507 1HG  ARG A 244      48.932  -4.923   0.974  1.00  0.87           H  
ATOM   3508 2HG  ARG A 244      47.711  -3.651   0.700  1.00  0.87           H  
ATOM   3509 1HD  ARG A 244      46.938  -5.105   2.428  1.00  0.87           H  
ATOM   3510 2HD  ARG A 244      45.945  -5.330   0.976  1.00  0.87           H  
ATOM   3511  HE  ARG A 244      48.097  -7.241   1.083  1.00  0.87           H  
ATOM   3512 1HH1 ARG A 244      44.922  -6.504   2.398  1.00  0.87           H  
ATOM   3513 2HH1 ARG A 244      44.558  -8.178   2.762  1.00  0.87           H  
ATOM   3514 1HH2 ARG A 244      47.588  -9.410   1.561  1.00  0.87           H  
ATOM   3515 2HH2 ARG A 244      46.053  -9.819   2.293  1.00  0.87           H  
ATOM   3516  N   LEU A 245      47.519  -4.483  -3.906  1.00  0.90           N  
ATOM   3517  CA  LEU A 245      47.200  -5.040  -5.206  1.00  0.90           C  
ATOM   3518  C   LEU A 245      48.280  -4.694  -6.217  1.00  0.90           C  
ATOM   3519  O   LEU A 245      48.880  -3.624  -6.169  1.00  0.90           O  
ATOM   3520  CB  LEU A 245      45.839  -4.530  -5.696  1.00  0.90           C  
ATOM   3521  CG  LEU A 245      44.614  -4.943  -4.871  1.00  0.90           C  
ATOM   3522  CD1 LEU A 245      43.381  -4.303  -5.506  1.00  0.90           C  
ATOM   3523  CD2 LEU A 245      44.514  -6.475  -4.768  1.00  0.90           C  
ATOM   3524  H   LEU A 245      46.896  -3.788  -3.496  1.00  0.90           H  
ATOM   3525  HA  LEU A 245      47.151  -6.120  -5.113  1.00  0.90           H  
ATOM   3526 1HB  LEU A 245      45.867  -3.447  -5.683  1.00  0.90           H  
ATOM   3527 2HB  LEU A 245      45.682  -4.845  -6.709  1.00  0.90           H  
ATOM   3528  HG  LEU A 245      44.709  -4.548  -3.891  1.00  0.90           H  
ATOM   3529 1HD1 LEU A 245      42.500  -4.543  -4.921  1.00  0.90           H  
ATOM   3530 2HD1 LEU A 245      43.506  -3.231  -5.542  1.00  0.90           H  
ATOM   3531 3HD1 LEU A 245      43.260  -4.683  -6.523  1.00  0.90           H  
ATOM   3532 1HD2 LEU A 245      43.649  -6.744  -4.170  1.00  0.90           H  
ATOM   3533 2HD2 LEU A 245      44.413  -6.910  -5.752  1.00  0.90           H  
ATOM   3534 3HD2 LEU A 245      45.414  -6.862  -4.299  1.00  0.90           H  
ATOM   3535  N   GLN A 246      48.545  -5.619  -7.115  1.00  0.96           N  
ATOM   3536  CA  GLN A 246      49.529  -5.411  -8.155  1.00  0.96           C  
ATOM   3537  C   GLN A 246      48.838  -5.018  -9.465  1.00  0.96           C  
ATOM   3538  O   GLN A 246      47.672  -5.314  -9.655  1.00  0.96           O  
ATOM   3539  CB  GLN A 246      50.334  -6.696  -8.322  1.00  0.96           C  
ATOM   3540  CG  GLN A 246      51.019  -7.132  -7.031  1.00  0.96           C  
ATOM   3541  CD  GLN A 246      52.052  -6.120  -6.558  1.00  0.96           C  
ATOM   3542  OE1 GLN A 246      53.014  -5.825  -7.282  1.00  0.96           O  
ATOM   3543  NE2 GLN A 246      51.866  -5.575  -5.353  1.00  0.96           N  
ATOM   3544  H   GLN A 246      48.039  -6.499  -7.060  1.00  0.96           H  
ATOM   3545  HA  GLN A 246      50.193  -4.627  -7.818  1.00  0.96           H  
ATOM   3546 1HB  GLN A 246      49.665  -7.500  -8.634  1.00  0.96           H  
ATOM   3547 2HB  GLN A 246      51.086  -6.576  -9.098  1.00  0.96           H  
ATOM   3548 1HG  GLN A 246      50.257  -7.236  -6.247  1.00  0.96           H  
ATOM   3549 2HG  GLN A 246      51.515  -8.086  -7.196  1.00  0.96           H  
ATOM   3550 1HE2 GLN A 246      52.512  -4.897  -5.003  1.00  0.96           H  
ATOM   3551 2HE2 GLN A 246      51.055  -5.825  -4.774  1.00  0.96           H  
ATOM   3552  N   PRO A 247      49.484  -4.325 -10.383  1.00  1.04           N  
ATOM   3553  CA  PRO A 247      48.955  -4.090 -11.707  1.00  1.04           C  
ATOM   3554  C   PRO A 247      48.702  -5.414 -12.411  1.00  1.04           C  
ATOM   3555  O   PRO A 247      49.480  -6.353 -12.242  1.00  1.04           O  
ATOM   3556  CB  PRO A 247      50.089  -3.326 -12.380  1.00  1.04           C  
ATOM   3557  CG  PRO A 247      50.848  -2.695 -11.233  1.00  1.04           C  
ATOM   3558  CD  PRO A 247      50.765  -3.682 -10.101  1.00  1.04           C  
ATOM   3559  HA  PRO A 247      48.036  -3.486 -11.640  1.00  1.04           H  
ATOM   3560 1HB  PRO A 247      50.702  -4.023 -12.977  1.00  1.04           H  
ATOM   3561 2HB  PRO A 247      49.676  -2.602 -13.086  1.00  1.04           H  
ATOM   3562 1HG  PRO A 247      51.877  -2.455 -11.536  1.00  1.04           H  
ATOM   3563 2HG  PRO A 247      50.358  -1.767 -10.960  1.00  1.04           H  
ATOM   3564 1HD  PRO A 247      51.592  -4.409 -10.124  1.00  1.04           H  
ATOM   3565 2HD  PRO A 247      50.733  -3.102  -9.170  1.00  1.04           H  
ATOM   3566  N   ARG A 248      47.667  -5.483 -13.245  1.00  1.17           N  
ATOM   3567  CA  ARG A 248      47.460  -6.683 -14.059  1.00  1.17           C  
ATOM   3568  C   ARG A 248      48.387  -6.520 -15.250  1.00  1.17           C  
ATOM   3569  O   ARG A 248      49.134  -7.422 -15.631  1.00  1.17           O  
ATOM   3570  CB  ARG A 248      46.021  -6.865 -14.546  1.00  1.17           C  
ATOM   3571  CG  ARG A 248      45.829  -8.190 -15.332  1.00  1.17           C  
ATOM   3572  CD  ARG A 248      44.439  -8.432 -15.895  1.00  1.17           C  
ATOM   3573  NE  ARG A 248      44.105  -7.519 -16.992  1.00  1.17           N  
ATOM   3574  CZ  ARG A 248      42.943  -7.541 -17.694  1.00  1.17           C  
ATOM   3575  NH1 ARG A 248      41.995  -8.420 -17.421  1.00  1.17           N  
ATOM   3576  NH2 ARG A 248      42.749  -6.683 -18.685  1.00  1.17           N  
ATOM   3577  H   ARG A 248      47.036  -4.702 -13.325  1.00  1.17           H  
ATOM   3578  HA  ARG A 248      47.752  -7.568 -13.492  1.00  1.17           H  
ATOM   3579 1HB  ARG A 248      45.343  -6.884 -13.690  1.00  1.17           H  
ATOM   3580 2HB  ARG A 248      45.728  -6.037 -15.189  1.00  1.17           H  
ATOM   3581 1HG  ARG A 248      46.527  -8.194 -16.170  1.00  1.17           H  
ATOM   3582 2HG  ARG A 248      46.064  -9.024 -14.672  1.00  1.17           H  
ATOM   3583 1HD  ARG A 248      44.378  -9.453 -16.276  1.00  1.17           H  
ATOM   3584 2HD  ARG A 248      43.696  -8.317 -15.108  1.00  1.17           H  
ATOM   3585  HE  ARG A 248      44.797  -6.831 -17.252  1.00  1.17           H  
ATOM   3586 1HH1 ARG A 248      42.095  -9.118 -16.663  1.00  1.17           H  
ATOM   3587 2HH1 ARG A 248      41.151  -8.438 -17.966  1.00  1.17           H  
ATOM   3588 1HH2 ARG A 248      43.455  -5.999 -18.920  1.00  1.17           H  
ATOM   3589 2HH2 ARG A 248      41.891  -6.726 -19.220  1.00  1.17           H  
ATOM   3590  N   ILE A 249      48.307  -5.337 -15.834  1.00  1.35           N  
ATOM   3591  CA  ILE A 249      49.108  -4.947 -16.967  1.00  1.35           C  
ATOM   3592  C   ILE A 249      50.209  -4.027 -16.440  1.00  1.35           C  
ATOM   3593  O   ILE A 249      49.910  -3.142 -15.643  1.00  1.35           O  
ATOM   3594  CB  ILE A 249      48.239  -4.197 -17.989  1.00  1.35           C  
ATOM   3595  CG1 ILE A 249      47.051  -5.084 -18.371  1.00  1.35           C  
ATOM   3596  CG2 ILE A 249      49.045  -3.763 -19.196  1.00  1.35           C  
ATOM   3597  CD1 ILE A 249      47.454  -6.430 -18.933  1.00  1.35           C  
ATOM   3598  H   ILE A 249      47.661  -4.664 -15.457  1.00  1.35           H  
ATOM   3599  HA  ILE A 249      49.512  -5.842 -17.423  1.00  1.35           H  
ATOM   3600  HB  ILE A 249      47.829  -3.307 -17.511  1.00  1.35           H  
ATOM   3601 1HG1 ILE A 249      46.438  -5.244 -17.490  1.00  1.35           H  
ATOM   3602 2HG1 ILE A 249      46.450  -4.564 -19.120  1.00  1.35           H  
ATOM   3603 1HG2 ILE A 249      48.404  -3.218 -19.887  1.00  1.35           H  
ATOM   3604 2HG2 ILE A 249      49.857  -3.114 -18.874  1.00  1.35           H  
ATOM   3605 3HG2 ILE A 249      49.455  -4.637 -19.695  1.00  1.35           H  
ATOM   3606 1HD1 ILE A 249      46.561  -7.004 -19.181  1.00  1.35           H  
ATOM   3607 2HD1 ILE A 249      48.053  -6.283 -19.832  1.00  1.35           H  
ATOM   3608 3HD1 ILE A 249      48.041  -6.977 -18.196  1.00  1.35           H  
ATOM   3609  N   PRO A 250      51.492  -4.263 -16.742  1.00  1.62           N  
ATOM   3610  CA  PRO A 250      52.570  -3.397 -16.330  1.00  1.62           C  
ATOM   3611  C   PRO A 250      52.484  -2.076 -17.091  1.00  1.62           C  
ATOM   3612  O   PRO A 250      52.078  -2.074 -18.252  1.00  1.62           O  
ATOM   3613  CB  PRO A 250      53.815  -4.209 -16.700  1.00  1.62           C  
ATOM   3614  CG  PRO A 250      53.365  -5.116 -17.831  1.00  1.62           C  
ATOM   3615  CD  PRO A 250      51.903  -5.433 -17.532  1.00  1.62           C  
ATOM   3616  HA  PRO A 250      52.486  -3.275 -15.245  1.00  1.62           H  
ATOM   3617 1HB  PRO A 250      54.627  -3.524 -17.002  1.00  1.62           H  
ATOM   3618 2HB  PRO A 250      54.177  -4.764 -15.823  1.00  1.62           H  
ATOM   3619 1HG  PRO A 250      53.498  -4.598 -18.792  1.00  1.62           H  
ATOM   3620 2HG  PRO A 250      53.995  -6.018 -17.866  1.00  1.62           H  
ATOM   3621 1HD  PRO A 250      51.371  -5.482 -18.486  1.00  1.62           H  
ATOM   3622 2HD  PRO A 250      51.800  -6.361 -16.939  1.00  1.62           H  
ATOM   3623  N   PRO A 251      52.876  -0.955 -16.480  1.00  1.99           N  
ATOM   3624  CA  PRO A 251      52.940   0.369 -17.069  1.00  1.99           C  
ATOM   3625  C   PRO A 251      54.122   0.548 -17.985  1.00  1.99           C  
ATOM   3626  O   PRO A 251      55.152  -0.110 -17.825  1.00  1.99           O  
ATOM   3627  CB  PRO A 251      53.078   1.264 -15.841  1.00  1.99           C  
ATOM   3628  CG  PRO A 251      53.814   0.399 -14.849  1.00  1.99           C  
ATOM   3629  CD  PRO A 251      53.282  -0.999 -15.074  1.00  1.99           C  
ATOM   3630  HA  PRO A 251      52.017   0.584 -17.614  1.00  1.99           H  
ATOM   3631 1HB  PRO A 251      53.637   2.177 -16.113  1.00  1.99           H  
ATOM   3632 2HB  PRO A 251      52.086   1.587 -15.492  1.00  1.99           H  
ATOM   3633 1HG  PRO A 251      54.896   0.468 -15.043  1.00  1.99           H  
ATOM   3634 2HG  PRO A 251      53.662   0.751 -13.840  1.00  1.99           H  
ATOM   3635 1HD  PRO A 251      54.093  -1.725 -14.915  1.00  1.99           H  
ATOM   3636 2HD  PRO A 251      52.405  -1.183 -14.427  1.00  1.99           H  
ATOM   3637  N   SER A 252      54.006   1.521 -18.876  1.00  2.43           N  
ATOM   3638  CA  SER A 252      55.143   1.984 -19.648  1.00  2.43           C  
ATOM   3639  C   SER A 252      55.911   2.942 -18.746  1.00  2.43           C  
ATOM   3640  O   SER A 252      55.313   3.571 -17.869  1.00  2.43           O  
ATOM   3641  CB  SER A 252      54.678   2.667 -20.914  1.00  2.43           C  
ATOM   3642  OG  SER A 252      54.007   1.763 -21.751  1.00  2.43           O  
ATOM   3643  H   SER A 252      53.115   1.982 -18.991  1.00  2.43           H  
ATOM   3644  HA  SER A 252      55.784   1.138 -19.900  1.00  2.43           H  
ATOM   3645 1HB  SER A 252      54.014   3.483 -20.654  1.00  2.43           H  
ATOM   3646 2HB  SER A 252      55.534   3.091 -21.436  1.00  2.43           H  
ATOM   3647  HG  SER A 252      53.822   2.239 -22.567  1.00  2.43           H  
ATOM   3648  N   ASP A 253      57.213   3.116 -18.964  1.00  2.85           N  
ATOM   3649  CA  ASP A 253      57.978   4.031 -18.105  1.00  2.85           C  
ATOM   3650  C   ASP A 253      57.758   5.494 -18.482  1.00  2.85           C  
ATOM   3651  O   ASP A 253      58.637   6.149 -19.043  1.00  2.85           O  
ATOM   3652  CB  ASP A 253      59.476   3.705 -18.175  1.00  2.85           C  
ATOM   3653  CG  ASP A 253      60.337   4.457 -17.126  1.00  2.85           C  
ATOM   3654  OD1 ASP A 253      59.797   4.935 -16.153  1.00  2.85           O  
ATOM   3655  OD2 ASP A 253      61.532   4.530 -17.320  1.00  2.85           O  
ATOM   3656  H   ASP A 253      57.676   2.600 -19.697  1.00  2.85           H  
ATOM   3657  HA  ASP A 253      57.644   3.893 -17.076  1.00  2.85           H  
ATOM   3658 1HB  ASP A 253      59.620   2.633 -18.032  1.00  2.85           H  
ATOM   3659 2HB  ASP A 253      59.850   3.953 -19.167  1.00  2.85           H  
ATOM   3660  N   TRP A 254      56.554   5.978 -18.193  1.00  3.11           N  
ATOM   3661  CA  TRP A 254      56.116   7.335 -18.494  1.00  3.11           C  
ATOM   3662  C   TRP A 254      55.818   8.168 -17.233  1.00  3.11           C  
ATOM   3663  O   TRP A 254      54.714   8.071 -16.703  1.00  3.11           O  
ATOM   3664  CB  TRP A 254      54.844   7.268 -19.346  1.00  3.11           C  
ATOM   3665  CG  TRP A 254      55.044   6.684 -20.727  1.00  3.11           C  
ATOM   3666  CD1 TRP A 254      56.225   6.489 -21.384  1.00  3.11           C  
ATOM   3667  CD2 TRP A 254      54.012   6.191 -21.614  1.00  3.11           C  
ATOM   3668  NE1 TRP A 254      55.998   5.921 -22.611  1.00  3.11           N  
ATOM   3669  CE2 TRP A 254      54.651   5.730 -22.769  1.00  3.11           C  
ATOM   3670  CE3 TRP A 254      52.616   6.101 -21.520  1.00  3.11           C  
ATOM   3671  CZ2 TRP A 254      53.945   5.184 -23.830  1.00  3.11           C  
ATOM   3672  CZ3 TRP A 254      51.909   5.552 -22.584  1.00  3.11           C  
ATOM   3673  CH2 TRP A 254      52.557   5.106 -23.708  1.00  3.11           C  
ATOM   3674  H   TRP A 254      55.911   5.328 -17.746  1.00  3.11           H  
ATOM   3675  HA  TRP A 254      56.889   7.819 -19.081  1.00  3.11           H  
ATOM   3676 1HB  TRP A 254      54.096   6.663 -18.828  1.00  3.11           H  
ATOM   3677 2HB  TRP A 254      54.433   8.271 -19.454  1.00  3.11           H  
ATOM   3678  HD1 TRP A 254      57.206   6.750 -20.998  1.00  3.11           H  
ATOM   3679  HE1 TRP A 254      56.710   5.682 -23.288  1.00  3.11           H  
ATOM   3680  HE3 TRP A 254      52.096   6.453 -20.629  1.00  3.11           H  
ATOM   3681  HZ2 TRP A 254      54.441   4.822 -24.731  1.00  3.11           H  
ATOM   3682  HZ3 TRP A 254      50.823   5.483 -22.504  1.00  3.11           H  
ATOM   3683  HH2 TRP A 254      51.972   4.680 -24.524  1.00  3.11           H  
ATOM   3684  N   PRO A 255      56.770   8.946 -16.692  1.00  3.08           N  
ATOM   3685  CA  PRO A 255      56.583   9.802 -15.533  1.00  3.08           C  
ATOM   3686  C   PRO A 255      55.490  10.823 -15.842  1.00  3.08           C  
ATOM   3687  O   PRO A 255      55.362  11.223 -17.001  1.00  3.08           O  
ATOM   3688  CB  PRO A 255      57.957  10.459 -15.364  1.00  3.08           C  
ATOM   3689  CG  PRO A 255      58.919   9.499 -16.035  1.00  3.08           C  
ATOM   3690  CD  PRO A 255      58.144   8.915 -17.196  1.00  3.08           C  
ATOM   3691  HA  PRO A 255      56.323   9.159 -14.692  1.00  3.08           H  
ATOM   3692 1HB  PRO A 255      57.957  11.454 -15.830  1.00  3.08           H  
ATOM   3693 2HB  PRO A 255      58.172  10.606 -14.298  1.00  3.08           H  
ATOM   3694 1HG  PRO A 255      59.832  10.021 -16.361  1.00  3.08           H  
ATOM   3695 2HG  PRO A 255      59.237   8.721 -15.324  1.00  3.08           H  
ATOM   3696 1HD  PRO A 255      58.249   9.527 -18.099  1.00  3.08           H  
ATOM   3697 2HD  PRO A 255      58.495   7.892 -17.334  1.00  3.08           H  
ATOM   3698  N   ILE A 256      54.714  11.279 -14.852  1.00  2.77           N  
ATOM   3699  CA  ILE A 256      54.773  10.930 -13.429  1.00  2.77           C  
ATOM   3700  C   ILE A 256      54.118   9.568 -13.152  1.00  2.77           C  
ATOM   3701  O   ILE A 256      53.036   9.315 -13.677  1.00  2.77           O  
ATOM   3702  CB  ILE A 256      54.080  12.027 -12.609  1.00  2.77           C  
ATOM   3703  CG1 ILE A 256      54.804  13.339 -12.857  1.00  2.77           C  
ATOM   3704  CG2 ILE A 256      54.040  11.692 -11.129  1.00  2.77           C  
ATOM   3705  CD1 ILE A 256      56.269  13.285 -12.471  1.00  2.77           C  
ATOM   3706  H   ILE A 256      54.007  11.951 -15.115  1.00  2.77           H  
ATOM   3707  HA  ILE A 256      55.811  10.937 -13.139  1.00  2.77           H  
ATOM   3708  HB  ILE A 256      53.058  12.141 -12.971  1.00  2.77           H  
ATOM   3709 1HG1 ILE A 256      54.734  13.593 -13.914  1.00  2.77           H  
ATOM   3710 2HG1 ILE A 256      54.322  14.127 -12.276  1.00  2.77           H  
ATOM   3711 1HG2 ILE A 256      53.530  12.490 -10.591  1.00  2.77           H  
ATOM   3712 2HG2 ILE A 256      53.498  10.752 -10.976  1.00  2.77           H  
ATOM   3713 3HG2 ILE A 256      55.049  11.597 -10.747  1.00  2.77           H  
ATOM   3714 1HD1 ILE A 256      56.730  14.253 -12.669  1.00  2.77           H  
ATOM   3715 2HD1 ILE A 256      56.358  13.051 -11.409  1.00  2.77           H  
ATOM   3716 3HD1 ILE A 256      56.774  12.517 -13.054  1.00  2.77           H  
ATOM   3717  N   PRO A 257      54.752   8.658 -12.376  1.00  2.30           N  
ATOM   3718  CA  PRO A 257      54.239   7.334 -12.066  1.00  2.30           C  
ATOM   3719  C   PRO A 257      52.818   7.330 -11.508  1.00  2.30           C  
ATOM   3720  O   PRO A 257      52.435   8.170 -10.691  1.00  2.30           O  
ATOM   3721  CB  PRO A 257      55.238   6.832 -11.021  1.00  2.30           C  
ATOM   3722  CG  PRO A 257      56.527   7.540 -11.355  1.00  2.30           C  
ATOM   3723  CD  PRO A 257      56.112   8.917 -11.781  1.00  2.30           C  
ATOM   3724  HA  PRO A 257      54.288   6.716 -12.973  1.00  2.30           H  
ATOM   3725 1HB  PRO A 257      54.860   7.060 -10.011  1.00  2.30           H  
ATOM   3726 2HB  PRO A 257      55.330   5.739 -11.085  1.00  2.30           H  
ATOM   3727 1HG  PRO A 257      57.195   7.544 -10.478  1.00  2.30           H  
ATOM   3728 2HG  PRO A 257      57.056   6.997 -12.155  1.00  2.30           H  
ATOM   3729 1HD  PRO A 257      56.060   9.573 -10.911  1.00  2.30           H  
ATOM   3730 2HD  PRO A 257      56.850   9.243 -12.508  1.00  2.30           H  
ATOM   3731  N   MET A 258      52.074   6.342 -11.987  1.00  1.84           N  
ATOM   3732  CA  MET A 258      50.668   6.035 -11.709  1.00  1.84           C  
ATOM   3733  C   MET A 258      50.470   5.279 -10.390  1.00  1.84           C  
ATOM   3734  O   MET A 258      51.407   4.648  -9.895  1.00  1.84           O  
ATOM   3735  CB  MET A 258      50.176   5.184 -12.879  1.00  1.84           C  
ATOM   3736  CG  MET A 258      50.168   5.916 -14.223  1.00  1.84           C  
ATOM   3737  SD  MET A 258      49.795   4.821 -15.615  1.00  1.84           S  
ATOM   3738  CE  MET A 258      48.111   4.447 -15.313  1.00  1.84           C  
ATOM   3739  H   MET A 258      52.531   5.733 -12.650  1.00  1.84           H  
ATOM   3740  HA  MET A 258      50.103   6.968 -11.655  1.00  1.84           H  
ATOM   3741 1HB  MET A 258      50.812   4.316 -12.987  1.00  1.84           H  
ATOM   3742 2HB  MET A 258      49.164   4.826 -12.673  1.00  1.84           H  
ATOM   3743 1HG  MET A 258      49.416   6.707 -14.191  1.00  1.84           H  
ATOM   3744 2HG  MET A 258      51.143   6.381 -14.395  1.00  1.84           H  
ATOM   3745 1HE  MET A 258      47.730   3.760 -16.070  1.00  1.84           H  
ATOM   3746 2HE  MET A 258      48.052   3.993 -14.348  1.00  1.84           H  
ATOM   3747 3HE  MET A 258      47.522   5.362 -15.323  1.00  1.84           H  
ATOM   3748  N   SER A 259      49.262   5.351  -9.820  1.00  1.48           N  
ATOM   3749  CA  SER A 259      48.891   4.539  -8.656  1.00  1.48           C  
ATOM   3750  C   SER A 259      48.500   3.141  -9.100  1.00  1.48           C  
ATOM   3751  O   SER A 259      48.260   2.930 -10.283  1.00  1.48           O  
ATOM   3752  CB  SER A 259      47.712   5.154  -7.946  1.00  1.48           C  
ATOM   3753  OG  SER A 259      46.574   5.138  -8.777  1.00  1.48           O  
ATOM   3754  H   SER A 259      48.543   5.964 -10.224  1.00  1.48           H  
ATOM   3755  HA  SER A 259      49.744   4.475  -7.980  1.00  1.48           H  
ATOM   3756 1HB  SER A 259      47.507   4.599  -7.033  1.00  1.48           H  
ATOM   3757 2HB  SER A 259      47.946   6.178  -7.664  1.00  1.48           H  
ATOM   3758  HG  SER A 259      46.769   5.825  -9.471  1.00  1.48           H  
ATOM   3759  N   VAL A 260      48.356   2.194  -8.177  1.00  1.24           N  
ATOM   3760  CA  VAL A 260      47.949   0.857  -8.607  1.00  1.24           C  
ATOM   3761  C   VAL A 260      46.602   0.834  -9.292  1.00  1.24           C  
ATOM   3762  O   VAL A 260      46.444   0.183 -10.325  1.00  1.24           O  
ATOM   3763  CB  VAL A 260      47.867  -0.122  -7.443  1.00  1.24           C  
ATOM   3764  CG1 VAL A 260      47.214  -1.435  -7.935  1.00  1.24           C  
ATOM   3765  CG2 VAL A 260      49.254  -0.380  -6.897  1.00  1.24           C  
ATOM   3766  H   VAL A 260      48.545   2.389  -7.202  1.00  1.24           H  
ATOM   3767  HA  VAL A 260      48.699   0.489  -9.310  1.00  1.24           H  
ATOM   3768  HB  VAL A 260      47.233   0.293  -6.658  1.00  1.24           H  
ATOM   3769 1HG1 VAL A 260      47.143  -2.116  -7.107  1.00  1.24           H  
ATOM   3770 2HG1 VAL A 260      46.215  -1.235  -8.319  1.00  1.24           H  
ATOM   3771 3HG1 VAL A 260      47.822  -1.881  -8.722  1.00  1.24           H  
ATOM   3772 1HG2 VAL A 260      49.186  -1.083  -6.060  1.00  1.24           H  
ATOM   3773 2HG2 VAL A 260      49.879  -0.807  -7.679  1.00  1.24           H  
ATOM   3774 3HG2 VAL A 260      49.689   0.553  -6.549  1.00  1.24           H  
ATOM   3775  N   LEU A 261      45.616   1.523  -8.723  1.00  1.10           N  
ATOM   3776  CA  LEU A 261      44.315   1.450  -9.349  1.00  1.10           C  
ATOM   3777  C   LEU A 261      44.394   2.082 -10.724  1.00  1.10           C  
ATOM   3778  O   LEU A 261      43.798   1.578 -11.671  1.00  1.10           O  
ATOM   3779  CB  LEU A 261      43.241   2.122  -8.503  1.00  1.10           C  
ATOM   3780  CG  LEU A 261      42.973   1.471  -7.202  1.00  1.10           C  
ATOM   3781  CD1 LEU A 261      41.905   2.287  -6.442  1.00  1.10           C  
ATOM   3782  CD2 LEU A 261      42.577   0.010  -7.431  1.00  1.10           C  
ATOM   3783  H   LEU A 261      45.773   2.063  -7.885  1.00  1.10           H  
ATOM   3784  HA  LEU A 261      44.046   0.403  -9.470  1.00  1.10           H  
ATOM   3785 1HB  LEU A 261      43.502   3.167  -8.336  1.00  1.10           H  
ATOM   3786 2HB  LEU A 261      42.321   2.070  -9.029  1.00  1.10           H  
ATOM   3787  HG  LEU A 261      43.868   1.503  -6.628  1.00  1.10           H  
ATOM   3788 1HD1 LEU A 261      41.719   1.854  -5.463  1.00  1.10           H  
ATOM   3789 2HD1 LEU A 261      42.251   3.315  -6.309  1.00  1.10           H  
ATOM   3790 3HD1 LEU A 261      40.975   2.293  -7.014  1.00  1.10           H  
ATOM   3791 1HD2 LEU A 261      42.422  -0.478  -6.484  1.00  1.10           H  
ATOM   3792 2HD2 LEU A 261      41.659  -0.034  -8.024  1.00  1.10           H  
ATOM   3793 3HD2 LEU A 261      43.381  -0.499  -7.961  1.00  1.10           H  
ATOM   3794  N   GLU A 262      45.178   3.157 -10.869  1.00  1.05           N  
ATOM   3795  CA  GLU A 262      45.332   3.736 -12.196  1.00  1.05           C  
ATOM   3796  C   GLU A 262      46.026   2.754 -13.143  1.00  1.05           C  
ATOM   3797  O   GLU A 262      45.670   2.652 -14.308  1.00  1.05           O  
ATOM   3798  CB  GLU A 262      46.104   5.050 -12.125  1.00  1.05           C  
ATOM   3799  CG  GLU A 262      45.333   6.202 -11.521  1.00  1.05           C  
ATOM   3800  CD  GLU A 262      46.198   7.386 -11.266  1.00  1.05           C  
ATOM   3801  OE1 GLU A 262      47.243   7.195 -10.675  1.00  1.05           O  
ATOM   3802  OE2 GLU A 262      45.845   8.472 -11.658  1.00  1.05           O  
ATOM   3803  H   GLU A 262      45.670   3.582 -10.078  1.00  1.05           H  
ATOM   3804  HA  GLU A 262      44.339   3.943 -12.600  1.00  1.05           H  
ATOM   3805 1HB  GLU A 262      47.006   4.903 -11.545  1.00  1.05           H  
ATOM   3806 2HB  GLU A 262      46.401   5.349 -13.121  1.00  1.05           H  
ATOM   3807 1HG  GLU A 262      44.541   6.490 -12.212  1.00  1.05           H  
ATOM   3808 2HG  GLU A 262      44.864   5.878 -10.594  1.00  1.05           H  
ATOM   3809  N   LYS A 263      47.002   1.985 -12.656  1.00  1.05           N  
ATOM   3810  CA  LYS A 263      47.689   1.022 -13.520  1.00  1.05           C  
ATOM   3811  C   LYS A 263      46.708  -0.045 -14.032  1.00  1.05           C  
ATOM   3812  O   LYS A 263      46.833  -0.556 -15.147  1.00  1.05           O  
ATOM   3813  CB  LYS A 263      48.883   0.407 -12.804  1.00  1.05           C  
ATOM   3814  CG  LYS A 263      50.031   1.398 -12.593  1.00  1.05           C  
ATOM   3815  CD  LYS A 263      51.159   0.803 -11.780  1.00  1.05           C  
ATOM   3816  CE  LYS A 263      52.212   1.827 -11.486  1.00  1.05           C  
ATOM   3817  NZ  LYS A 263      53.308   1.304 -10.600  1.00  1.05           N  
ATOM   3818  H   LYS A 263      47.296   2.099 -11.687  1.00  1.05           H  
ATOM   3819  HA  LYS A 263      48.081   1.562 -14.375  1.00  1.05           H  
ATOM   3820 1HB  LYS A 263      48.573   0.005 -11.839  1.00  1.05           H  
ATOM   3821 2HB  LYS A 263      49.267  -0.408 -13.400  1.00  1.05           H  
ATOM   3822 1HG  LYS A 263      50.419   1.700 -13.565  1.00  1.05           H  
ATOM   3823 2HG  LYS A 263      49.662   2.277 -12.094  1.00  1.05           H  
ATOM   3824 1HD  LYS A 263      50.761   0.455 -10.830  1.00  1.05           H  
ATOM   3825 2HD  LYS A 263      51.601  -0.028 -12.315  1.00  1.05           H  
ATOM   3826 1HE  LYS A 263      52.635   2.187 -12.414  1.00  1.05           H  
ATOM   3827 2HE  LYS A 263      51.740   2.632 -11.000  1.00  1.05           H  
ATOM   3828 1HZ  LYS A 263      53.970   2.048 -10.420  1.00  1.05           H  
ATOM   3829 2HZ  LYS A 263      52.906   0.996  -9.725  1.00  1.05           H  
ATOM   3830 3HZ  LYS A 263      53.781   0.533 -11.038  1.00  1.05           H  
ATOM   3831  N   LEU A 264      45.664  -0.336 -13.263  1.00  1.09           N  
ATOM   3832  CA  LEU A 264      44.678  -1.318 -13.710  1.00  1.09           C  
ATOM   3833  C   LEU A 264      43.959  -0.809 -14.990  1.00  1.09           C  
ATOM   3834  O   LEU A 264      43.413  -1.609 -15.755  1.00  1.09           O  
ATOM   3835  CB  LEU A 264      43.635  -1.613 -12.613  1.00  1.09           C  
ATOM   3836  CG  LEU A 264      44.157  -2.279 -11.296  1.00  1.09           C  
ATOM   3837  CD1 LEU A 264      42.987  -2.409 -10.325  1.00  1.09           C  
ATOM   3838  CD2 LEU A 264      44.818  -3.637 -11.569  1.00  1.09           C  
ATOM   3839  H   LEU A 264      45.591   0.091 -12.336  1.00  1.09           H  
ATOM   3840  HA  LEU A 264      45.197  -2.243 -13.952  1.00  1.09           H  
ATOM   3841 1HB  LEU A 264      43.147  -0.682 -12.343  1.00  1.09           H  
ATOM   3842 2HB  LEU A 264      42.890  -2.264 -13.029  1.00  1.09           H  
ATOM   3843  HG  LEU A 264      44.891  -1.624 -10.846  1.00  1.09           H  
ATOM   3844 1HD1 LEU A 264      43.337  -2.838  -9.385  1.00  1.09           H  
ATOM   3845 2HD1 LEU A 264      42.557  -1.426 -10.143  1.00  1.09           H  
ATOM   3846 3HD1 LEU A 264      42.233  -3.054 -10.760  1.00  1.09           H  
ATOM   3847 1HD2 LEU A 264      45.188  -4.057 -10.627  1.00  1.09           H  
ATOM   3848 2HD2 LEU A 264      44.108  -4.319 -11.998  1.00  1.09           H  
ATOM   3849 3HD2 LEU A 264      45.647  -3.496 -12.249  1.00  1.09           H  
ATOM   3850  N   GLU A 265      43.993   0.522 -15.224  1.00  1.15           N  
ATOM   3851  CA  GLU A 265      43.375   1.213 -16.363  1.00  1.15           C  
ATOM   3852  C   GLU A 265      44.310   1.415 -17.567  1.00  1.15           C  
ATOM   3853  O   GLU A 265      43.950   2.127 -18.500  1.00  1.15           O  
ATOM   3854  CB  GLU A 265      42.852   2.615 -15.987  1.00  1.15           C  
ATOM   3855  CG  GLU A 265      41.690   2.687 -15.034  1.00  1.15           C  
ATOM   3856  CD  GLU A 265      41.202   4.128 -14.870  1.00  1.15           C  
ATOM   3857  OE1 GLU A 265      41.916   5.022 -15.257  1.00  1.15           O  
ATOM   3858  OE2 GLU A 265      40.090   4.328 -14.418  1.00  1.15           O  
ATOM   3859  H   GLU A 265      44.505   1.117 -14.578  1.00  1.15           H  
ATOM   3860  HA  GLU A 265      42.530   0.611 -16.697  1.00  1.15           H  
ATOM   3861 1HB  GLU A 265      43.653   3.188 -15.545  1.00  1.15           H  
ATOM   3862 2HB  GLU A 265      42.564   3.144 -16.882  1.00  1.15           H  
ATOM   3863 1HG  GLU A 265      40.875   2.062 -15.387  1.00  1.15           H  
ATOM   3864 2HG  GLU A 265      42.030   2.300 -14.073  1.00  1.15           H  
ATOM   3865  N   LEU A 266      45.481   0.785 -17.581  1.00  1.19           N  
ATOM   3866  CA  LEU A 266      46.431   0.917 -18.703  1.00  1.19           C  
ATOM   3867  C   LEU A 266      45.940   0.488 -20.098  1.00  1.19           C  
ATOM   3868  O   LEU A 266      46.536   0.886 -21.100  1.00  1.19           O  
ATOM   3869  CB  LEU A 266      47.678   0.116 -18.375  1.00  1.19           C  
ATOM   3870  CG  LEU A 266      48.548   0.702 -17.321  1.00  1.19           C  
ATOM   3871  CD1 LEU A 266      49.490  -0.319 -16.887  1.00  1.19           C  
ATOM   3872  CD2 LEU A 266      49.301   1.874 -17.878  1.00  1.19           C  
ATOM   3873  H   LEU A 266      45.755   0.222 -16.774  1.00  1.19           H  
ATOM   3874  HA  LEU A 266      46.709   1.969 -18.762  1.00  1.19           H  
ATOM   3875 1HB  LEU A 266      47.372  -0.872 -18.028  1.00  1.19           H  
ATOM   3876 2HB  LEU A 266      48.271  -0.006 -19.279  1.00  1.19           H  
ATOM   3877  HG  LEU A 266      47.957   1.029 -16.506  1.00  1.19           H  
ATOM   3878 1HD1 LEU A 266      50.134   0.074 -16.111  1.00  1.19           H  
ATOM   3879 2HD1 LEU A 266      48.926  -1.149 -16.494  1.00  1.19           H  
ATOM   3880 3HD1 LEU A 266      50.070  -0.647 -17.734  1.00  1.19           H  
ATOM   3881 1HD2 LEU A 266      49.943   2.280 -17.105  1.00  1.19           H  
ATOM   3882 2HD2 LEU A 266      49.908   1.546 -18.719  1.00  1.19           H  
ATOM   3883 3HD2 LEU A 266      48.596   2.636 -18.211  1.00  1.19           H  
ATOM   3884  N   GLY A 267      44.922  -0.366 -20.178  1.00  1.21           N  
ATOM   3885  CA  GLY A 267      44.447  -0.829 -21.483  1.00  1.21           C  
ATOM   3886  C   GLY A 267      43.499   0.168 -22.163  1.00  1.21           C  
ATOM   3887  O   GLY A 267      43.303   1.285 -21.695  1.00  1.21           O  
ATOM   3888  H   GLY A 267      44.466  -0.671 -19.331  1.00  1.21           H  
ATOM   3889 1HA  GLY A 267      45.303  -1.015 -22.132  1.00  1.21           H  
ATOM   3890 2HA  GLY A 267      43.935  -1.782 -21.357  1.00  1.21           H  
ATOM   3891  N   GLU A 268      42.922  -0.245 -23.288  1.00  1.18           N  
ATOM   3892  CA  GLU A 268      42.011   0.594 -24.071  1.00  1.18           C  
ATOM   3893  C   GLU A 268      40.673   0.825 -23.367  1.00  1.18           C  
ATOM   3894  O   GLU A 268      40.121  -0.101 -22.769  1.00  1.18           O  
ATOM   3895  CB  GLU A 268      41.780  -0.024 -25.455  1.00  1.18           C  
ATOM   3896  CG  GLU A 268      40.951   0.839 -26.411  1.00  1.18           C  
ATOM   3897  CD  GLU A 268      40.850   0.259 -27.805  1.00  1.18           C  
ATOM   3898  OE1 GLU A 268      41.386  -0.799 -28.034  1.00  1.18           O  
ATOM   3899  OE2 GLU A 268      40.237   0.883 -28.640  1.00  1.18           O  
ATOM   3900  H   GLU A 268      43.125  -1.177 -23.618  1.00  1.18           H  
ATOM   3901  HA  GLU A 268      42.484   1.567 -24.207  1.00  1.18           H  
ATOM   3902 1HB  GLU A 268      42.740  -0.221 -25.930  1.00  1.18           H  
ATOM   3903 2HB  GLU A 268      41.268  -0.980 -25.342  1.00  1.18           H  
ATOM   3904 1HG  GLU A 268      39.942   0.941 -26.013  1.00  1.18           H  
ATOM   3905 2HG  GLU A 268      41.393   1.832 -26.464  1.00  1.18           H  
ATOM   3906  N   HIS A 269      40.147   2.050 -23.460  1.00  1.10           N  
ATOM   3907  CA  HIS A 269      38.844   2.364 -22.873  1.00  1.10           C  
ATOM   3908  C   HIS A 269      37.881   2.989 -23.850  1.00  1.10           C  
ATOM   3909  O   HIS A 269      38.209   3.937 -24.574  1.00  1.10           O  
ATOM   3910  CB  HIS A 269      38.959   3.389 -21.748  1.00  1.10           C  
ATOM   3911  CG  HIS A 269      39.732   2.967 -20.616  1.00  1.10           C  
ATOM   3912  ND1 HIS A 269      39.179   2.351 -19.514  1.00  1.10           N  
ATOM   3913  CD2 HIS A 269      41.045   3.051 -20.389  1.00  1.10           C  
ATOM   3914  CE1 HIS A 269      40.142   2.086 -18.657  1.00  1.10           C  
ATOM   3915  NE2 HIS A 269      41.276   2.502 -19.182  1.00  1.10           N  
ATOM   3916  H   HIS A 269      40.658   2.766 -23.954  1.00  1.10           H  
ATOM   3917  HA  HIS A 269      38.388   1.454 -22.486  1.00  1.10           H  
ATOM   3918 1HB  HIS A 269      39.407   4.302 -22.140  1.00  1.10           H  
ATOM   3919 2HB  HIS A 269      37.960   3.645 -21.401  1.00  1.10           H  
ATOM   3920  HD2 HIS A 269      41.798   3.475 -21.054  1.00  1.10           H  
ATOM   3921  HE1 HIS A 269      40.035   1.604 -17.693  1.00  1.10           H  
ATOM   3922  HE2 HIS A 269      42.210   2.433 -18.775  1.00  1.10           H  
ATOM   3923  N   ASN A 270      36.642   2.543 -23.795  1.00  1.00           N  
ATOM   3924  CA  ASN A 270      35.647   3.183 -24.613  1.00  1.00           C  
ATOM   3925  C   ASN A 270      35.214   4.440 -23.886  1.00  1.00           C  
ATOM   3926  O   ASN A 270      34.282   4.428 -23.081  1.00  1.00           O  
ATOM   3927  CB  ASN A 270      34.493   2.240 -24.894  1.00  1.00           C  
ATOM   3928  CG  ASN A 270      33.508   2.814 -25.858  1.00  1.00           C  
ATOM   3929  OD1 ASN A 270      33.320   4.034 -25.884  1.00  1.00           O  
ATOM   3930  ND2 ASN A 270      32.877   1.974 -26.642  1.00  1.00           N  
ATOM   3931  H   ASN A 270      36.401   1.765 -23.196  1.00  1.00           H  
ATOM   3932  HA  ASN A 270      36.094   3.483 -25.561  1.00  1.00           H  
ATOM   3933 1HB  ASN A 270      34.883   1.311 -25.309  1.00  1.00           H  
ATOM   3934 2HB  ASN A 270      33.991   1.990 -23.965  1.00  1.00           H  
ATOM   3935 1HD2 ASN A 270      32.207   2.311 -27.305  1.00  1.00           H  
ATOM   3936 2HD2 ASN A 270      33.068   0.994 -26.581  1.00  1.00           H  
ATOM   3937  N   ALA A 271      35.911   5.533 -24.171  1.00  0.90           N  
ATOM   3938  CA  ALA A 271      35.640   6.786 -23.482  1.00  0.90           C  
ATOM   3939  C   ALA A 271      34.200   7.206 -23.697  1.00  0.90           C  
ATOM   3940  O   ALA A 271      33.570   7.713 -22.775  1.00  0.90           O  
ATOM   3941  CB  ALA A 271      36.582   7.877 -23.951  1.00  0.90           C  
ATOM   3942  H   ALA A 271      36.689   5.436 -24.822  1.00  0.90           H  
ATOM   3943  HA  ALA A 271      35.791   6.629 -22.416  1.00  0.90           H  
ATOM   3944 1HB  ALA A 271      36.372   8.803 -23.413  1.00  0.90           H  
ATOM   3945 2HB  ALA A 271      37.611   7.572 -23.767  1.00  0.90           H  
ATOM   3946 3HB  ALA A 271      36.439   8.034 -25.016  1.00  0.90           H  
ATOM   3947  N   ALA A 272      33.650   6.972 -24.893  1.00  0.81           N  
ATOM   3948  CA  ALA A 272      32.271   7.377 -25.129  1.00  0.81           C  
ATOM   3949  C   ALA A 272      31.346   6.666 -24.179  1.00  0.81           C  
ATOM   3950  O   ALA A 272      30.432   7.268 -23.602  1.00  0.81           O  
ATOM   3951  CB  ALA A 272      31.841   7.044 -26.550  1.00  0.81           C  
ATOM   3952  H   ALA A 272      34.191   6.526 -25.621  1.00  0.81           H  
ATOM   3953  HA  ALA A 272      32.192   8.444 -24.944  1.00  0.81           H  
ATOM   3954 1HB  ALA A 272      30.829   7.357 -26.686  1.00  0.81           H  
ATOM   3955 2HB  ALA A 272      32.451   7.530 -27.272  1.00  0.81           H  
ATOM   3956 3HB  ALA A 272      31.904   5.976 -26.706  1.00  0.81           H  
ATOM   3957  N   ALA A 273      31.602   5.375 -23.993  1.00  0.75           N  
ATOM   3958  CA  ALA A 273      30.784   4.581 -23.109  1.00  0.75           C  
ATOM   3959  C   ALA A 273      30.906   5.093 -21.678  1.00  0.75           C  
ATOM   3960  O   ALA A 273      29.922   5.193 -20.944  1.00  0.75           O  
ATOM   3961  CB  ALA A 273      31.183   3.128 -23.212  1.00  0.75           C  
ATOM   3962  H   ALA A 273      32.375   4.939 -24.494  1.00  0.75           H  
ATOM   3963  HA  ALA A 273      29.753   4.686 -23.430  1.00  0.75           H  
ATOM   3964 1HB  ALA A 273      30.569   2.534 -22.597  1.00  0.75           H  
ATOM   3965 2HB  ALA A 273      31.075   2.799 -24.239  1.00  0.75           H  
ATOM   3966 3HB  ALA A 273      32.211   3.020 -22.897  1.00  0.75           H  
ATOM   3967  N   ARG A 274      32.117   5.468 -21.284  1.00  0.70           N  
ATOM   3968  CA  ARG A 274      32.323   5.979 -19.938  1.00  0.70           C  
ATOM   3969  C   ARG A 274      31.598   7.321 -19.741  1.00  0.70           C  
ATOM   3970  O   ARG A 274      31.067   7.592 -18.658  1.00  0.70           O  
ATOM   3971  CB  ARG A 274      33.793   6.099 -19.638  1.00  0.70           C  
ATOM   3972  CG  ARG A 274      34.538   4.796 -19.478  1.00  0.70           C  
ATOM   3973  CD  ARG A 274      36.003   5.042 -19.367  1.00  0.70           C  
ATOM   3974  NE  ARG A 274      36.340   5.836 -18.196  1.00  0.70           N  
ATOM   3975  CZ  ARG A 274      37.514   6.471 -18.019  1.00  0.70           C  
ATOM   3976  NH1 ARG A 274      38.447   6.398 -18.939  1.00  0.70           N  
ATOM   3977  NH2 ARG A 274      37.730   7.172 -16.923  1.00  0.70           N  
ATOM   3978  H   ARG A 274      32.907   5.365 -21.925  1.00  0.70           H  
ATOM   3979  HA  ARG A 274      31.909   5.256 -19.238  1.00  0.70           H  
ATOM   3980 1HB  ARG A 274      34.279   6.665 -20.423  1.00  0.70           H  
ATOM   3981 2HB  ARG A 274      33.909   6.630 -18.701  1.00  0.70           H  
ATOM   3982 1HG  ARG A 274      34.194   4.279 -18.588  1.00  0.70           H  
ATOM   3983 2HG  ARG A 274      34.359   4.169 -20.357  1.00  0.70           H  
ATOM   3984 1HD  ARG A 274      36.521   4.085 -19.285  1.00  0.70           H  
ATOM   3985 2HD  ARG A 274      36.353   5.569 -20.251  1.00  0.70           H  
ATOM   3986  HE  ARG A 274      35.645   5.917 -17.462  1.00  0.70           H  
ATOM   3987 1HH1 ARG A 274      38.286   5.861 -19.778  1.00  0.70           H  
ATOM   3988 2HH1 ARG A 274      39.329   6.871 -18.801  1.00  0.70           H  
ATOM   3989 1HH2 ARG A 274      37.013   7.229 -16.211  1.00  0.70           H  
ATOM   3990 2HH2 ARG A 274      38.612   7.644 -16.792  1.00  0.70           H  
ATOM   3991  N   VAL A 275      31.543   8.152 -20.787  1.00  0.68           N  
ATOM   3992  CA  VAL A 275      30.814   9.413 -20.696  1.00  0.68           C  
ATOM   3993  C   VAL A 275      29.325   9.130 -20.497  1.00  0.68           C  
ATOM   3994  O   VAL A 275      28.682   9.733 -19.630  1.00  0.68           O  
ATOM   3995  CB  VAL A 275      31.018  10.280 -21.955  1.00  0.68           C  
ATOM   3996  CG1 VAL A 275      30.084  11.467 -21.916  1.00  0.68           C  
ATOM   3997  CG2 VAL A 275      32.459  10.769 -22.016  1.00  0.68           C  
ATOM   3998  H   VAL A 275      32.030   7.905 -21.650  1.00  0.68           H  
ATOM   3999  HA  VAL A 275      31.186   9.967 -19.834  1.00  0.68           H  
ATOM   4000  HB  VAL A 275      30.784   9.690 -22.842  1.00  0.68           H  
ATOM   4001 1HG1 VAL A 275      30.223  12.067 -22.816  1.00  0.68           H  
ATOM   4002 2HG1 VAL A 275      29.063  11.106 -21.874  1.00  0.68           H  
ATOM   4003 3HG1 VAL A 275      30.293  12.070 -21.039  1.00  0.68           H  
ATOM   4004 1HG2 VAL A 275      32.598  11.380 -22.908  1.00  0.68           H  
ATOM   4005 2HG2 VAL A 275      32.672  11.360 -21.129  1.00  0.68           H  
ATOM   4006 3HG2 VAL A 275      33.129   9.933 -22.053  1.00  0.68           H  
ATOM   4007  N   GLY A 276      28.777   8.194 -21.281  1.00  0.67           N  
ATOM   4008  CA  GLY A 276      27.374   7.821 -21.134  1.00  0.67           C  
ATOM   4009  C   GLY A 276      27.117   7.269 -19.730  1.00  0.67           C  
ATOM   4010  O   GLY A 276      26.075   7.522 -19.132  1.00  0.67           O  
ATOM   4011  H   GLY A 276      29.350   7.741 -21.998  1.00  0.67           H  
ATOM   4012 1HA  GLY A 276      26.741   8.687 -21.320  1.00  0.67           H  
ATOM   4013 2HA  GLY A 276      27.121   7.074 -21.877  1.00  0.67           H  
ATOM   4014  N   PHE A 277      28.074   6.517 -19.195  1.00  0.68           N  
ATOM   4015  CA  PHE A 277      27.989   5.983 -17.844  1.00  0.68           C  
ATOM   4016  C   PHE A 277      27.873   7.102 -16.834  1.00  0.68           C  
ATOM   4017  O   PHE A 277      27.038   7.042 -15.931  1.00  0.68           O  
ATOM   4018  CB  PHE A 277      29.168   5.117 -17.526  1.00  0.68           C  
ATOM   4019  CG  PHE A 277      29.195   4.598 -16.155  1.00  0.68           C  
ATOM   4020  CD1 PHE A 277      28.421   3.547 -15.797  1.00  0.68           C  
ATOM   4021  CD2 PHE A 277      30.037   5.141 -15.242  1.00  0.68           C  
ATOM   4022  CE1 PHE A 277      28.490   3.012 -14.534  1.00  0.68           C  
ATOM   4023  CE2 PHE A 277      30.121   4.633 -13.984  1.00  0.68           C  
ATOM   4024  CZ  PHE A 277      29.344   3.550 -13.623  1.00  0.68           C  
ATOM   4025  H   PHE A 277      28.894   6.291 -19.758  1.00  0.68           H  
ATOM   4026  HA  PHE A 277      27.094   5.368 -17.776  1.00  0.68           H  
ATOM   4027 1HB  PHE A 277      29.173   4.280 -18.214  1.00  0.68           H  
ATOM   4028 2HB  PHE A 277      30.073   5.661 -17.682  1.00  0.68           H  
ATOM   4029  HD1 PHE A 277      27.761   3.142 -16.536  1.00  0.68           H  
ATOM   4030  HD2 PHE A 277      30.656   5.987 -15.540  1.00  0.68           H  
ATOM   4031  HE1 PHE A 277      27.877   2.165 -14.264  1.00  0.68           H  
ATOM   4032  HE2 PHE A 277      30.809   5.081 -13.283  1.00  0.68           H  
ATOM   4033  HZ  PHE A 277      29.406   3.128 -12.622  1.00  0.68           H  
ATOM   4034  N   SER A 278      28.724   8.119 -16.970  1.00  0.69           N  
ATOM   4035  CA  SER A 278      28.686   9.244 -16.057  1.00  0.69           C  
ATOM   4036  C   SER A 278      27.280   9.821 -16.052  1.00  0.69           C  
ATOM   4037  O   SER A 278      26.724  10.092 -14.983  1.00  0.69           O  
ATOM   4038  CB  SER A 278      29.686  10.302 -16.478  1.00  0.69           C  
ATOM   4039  OG  SER A 278      29.664  11.393 -15.603  1.00  0.69           O  
ATOM   4040  H   SER A 278      29.415   8.099 -17.721  1.00  0.69           H  
ATOM   4041  HA  SER A 278      28.924   8.892 -15.055  1.00  0.69           H  
ATOM   4042 1HB  SER A 278      30.685   9.867 -16.504  1.00  0.69           H  
ATOM   4043 2HB  SER A 278      29.463  10.644 -17.479  1.00  0.69           H  
ATOM   4044  HG  SER A 278      30.472  11.899 -15.813  1.00  0.69           H  
ATOM   4045  N   VAL A 279      26.687   9.962 -17.242  1.00  0.72           N  
ATOM   4046  CA  VAL A 279      25.322  10.454 -17.346  1.00  0.72           C  
ATOM   4047  C   VAL A 279      24.349   9.515 -16.649  1.00  0.72           C  
ATOM   4048  O   VAL A 279      23.465   9.968 -15.925  1.00  0.72           O  
ATOM   4049  CB  VAL A 279      24.890  10.600 -18.813  1.00  0.72           C  
ATOM   4050  CG1 VAL A 279      23.417  10.902 -18.885  1.00  0.72           C  
ATOM   4051  CG2 VAL A 279      25.685  11.687 -19.460  1.00  0.72           C  
ATOM   4052  H   VAL A 279      27.218   9.734 -18.085  1.00  0.72           H  
ATOM   4053  HA  VAL A 279      25.272  11.432 -16.869  1.00  0.72           H  
ATOM   4054  HB  VAL A 279      25.055   9.676 -19.334  1.00  0.72           H  
ATOM   4055 1HG1 VAL A 279      23.136  10.990 -19.919  1.00  0.72           H  
ATOM   4056 2HG1 VAL A 279      22.847  10.094 -18.421  1.00  0.72           H  
ATOM   4057 3HG1 VAL A 279      23.204  11.835 -18.367  1.00  0.72           H  
ATOM   4058 1HG2 VAL A 279      25.371  11.779 -20.484  1.00  0.72           H  
ATOM   4059 2HG2 VAL A 279      25.510  12.625 -18.939  1.00  0.72           H  
ATOM   4060 3HG2 VAL A 279      26.746  11.437 -19.419  1.00  0.72           H  
ATOM   4061  N   ALA A 280      24.514   8.208 -16.855  1.00  0.75           N  
ATOM   4062  CA  ALA A 280      23.641   7.209 -16.245  1.00  0.75           C  
ATOM   4063  C   ALA A 280      23.656   7.281 -14.724  1.00  0.75           C  
ATOM   4064  O   ALA A 280      22.609   7.188 -14.069  1.00  0.75           O  
ATOM   4065  CB  ALA A 280      24.091   5.829 -16.671  1.00  0.75           C  
ATOM   4066  H   ALA A 280      25.258   7.900 -17.479  1.00  0.75           H  
ATOM   4067  HA  ALA A 280      22.623   7.392 -16.593  1.00  0.75           H  
ATOM   4068 1HB  ALA A 280      23.450   5.093 -16.263  1.00  0.75           H  
ATOM   4069 2HB  ALA A 280      24.066   5.786 -17.730  1.00  0.75           H  
ATOM   4070 3HB  ALA A 280      25.093   5.644 -16.327  1.00  0.75           H  
ATOM   4071  N   VAL A 281      24.839   7.493 -14.153  1.00  0.79           N  
ATOM   4072  CA  VAL A 281      24.922   7.557 -12.712  1.00  0.79           C  
ATOM   4073  C   VAL A 281      24.358   8.887 -12.273  1.00  0.79           C  
ATOM   4074  O   VAL A 281      23.656   8.962 -11.268  1.00  0.79           O  
ATOM   4075  CB  VAL A 281      26.327   7.393 -12.163  1.00  0.79           C  
ATOM   4076  CG1 VAL A 281      26.231   7.567 -10.683  1.00  0.79           C  
ATOM   4077  CG2 VAL A 281      26.871   6.064 -12.502  1.00  0.79           C  
ATOM   4078  H   VAL A 281      25.676   7.561 -14.734  1.00  0.79           H  
ATOM   4079  HA  VAL A 281      24.307   6.765 -12.293  1.00  0.79           H  
ATOM   4080  HB  VAL A 281      26.979   8.171 -12.572  1.00  0.79           H  
ATOM   4081 1HG1 VAL A 281      27.206   7.456 -10.236  1.00  0.79           H  
ATOM   4082 2HG1 VAL A 281      25.824   8.541 -10.473  1.00  0.79           H  
ATOM   4083 3HG1 VAL A 281      25.567   6.823 -10.282  1.00  0.79           H  
ATOM   4084 1HG2 VAL A 281      27.866   5.963 -12.082  1.00  0.79           H  
ATOM   4085 2HG2 VAL A 281      26.223   5.331 -12.078  1.00  0.79           H  
ATOM   4086 3HG2 VAL A 281      26.917   5.944 -13.586  1.00  0.79           H  
ATOM   4087  N   GLY A 282      24.683   9.944 -13.014  1.00  0.85           N  
ATOM   4088  CA  GLY A 282      24.181  11.272 -12.733  1.00  0.85           C  
ATOM   4089  C   GLY A 282      22.659  11.247 -12.621  1.00  0.85           C  
ATOM   4090  O   GLY A 282      22.113  11.718 -11.622  1.00  0.85           O  
ATOM   4091  H   GLY A 282      25.298   9.831 -13.819  1.00  0.85           H  
ATOM   4092 1HA  GLY A 282      24.621  11.645 -11.809  1.00  0.85           H  
ATOM   4093 2HA  GLY A 282      24.481  11.943 -13.539  1.00  0.85           H  
ATOM   4094  N   GLU A 283      21.972  10.687 -13.631  1.00  0.91           N  
ATOM   4095  CA  GLU A 283      20.511  10.614 -13.596  1.00  0.91           C  
ATOM   4096  C   GLU A 283      20.019   9.773 -12.420  1.00  0.91           C  
ATOM   4097  O   GLU A 283      19.040  10.136 -11.764  1.00  0.91           O  
ATOM   4098  CB  GLU A 283      19.937  10.044 -14.903  1.00  0.91           C  
ATOM   4099  CG  GLU A 283      20.018  10.974 -16.127  1.00  0.91           C  
ATOM   4100  CD  GLU A 283      19.402  10.363 -17.385  1.00  0.91           C  
ATOM   4101  OE1 GLU A 283      19.418   9.158 -17.527  1.00  0.91           O  
ATOM   4102  OE2 GLU A 283      18.880  11.104 -18.185  1.00  0.91           O  
ATOM   4103  H   GLU A 283      22.481  10.320 -14.433  1.00  0.91           H  
ATOM   4104  HA  GLU A 283      20.126  11.624 -13.474  1.00  0.91           H  
ATOM   4105 1HB  GLU A 283      20.479   9.127 -15.156  1.00  0.91           H  
ATOM   4106 2HB  GLU A 283      18.892   9.773 -14.753  1.00  0.91           H  
ATOM   4107 1HG  GLU A 283      19.505  11.907 -15.897  1.00  0.91           H  
ATOM   4108 2HG  GLU A 283      21.067  11.206 -16.320  1.00  0.91           H  
ATOM   4109  N   HIS A 284      20.719   8.681 -12.104  1.00  0.99           N  
ATOM   4110  CA  HIS A 284      20.344   7.871 -10.953  1.00  0.99           C  
ATOM   4111  C   HIS A 284      20.389   8.733  -9.689  1.00  0.99           C  
ATOM   4112  O   HIS A 284      19.423   8.804  -8.919  1.00  0.99           O  
ATOM   4113  CB  HIS A 284      21.316   6.700 -10.775  1.00  0.99           C  
ATOM   4114  CG  HIS A 284      21.009   5.837  -9.630  1.00  0.99           C  
ATOM   4115  ND1 HIS A 284      20.126   4.787  -9.692  1.00  0.99           N  
ATOM   4116  CD2 HIS A 284      21.432   5.907  -8.361  1.00  0.99           C  
ATOM   4117  CE1 HIS A 284      20.049   4.230  -8.500  1.00  0.99           C  
ATOM   4118  NE2 HIS A 284      20.836   4.895  -7.677  1.00  0.99           N  
ATOM   4119  H   HIS A 284      21.507   8.384 -12.685  1.00  0.99           H  
ATOM   4120  HA  HIS A 284      19.337   7.483 -11.073  1.00  0.99           H  
ATOM   4121 1HB  HIS A 284      21.325   6.091 -11.682  1.00  0.99           H  
ATOM   4122 2HB  HIS A 284      22.318   7.070 -10.632  1.00  0.99           H  
ATOM   4123  HD1 HIS A 284      19.915   4.274 -10.533  1.00  0.99           H  
ATOM   4124  HD2 HIS A 284      22.108   6.588  -7.856  1.00  0.99           H  
ATOM   4125  HE1 HIS A 284      19.410   3.368  -8.333  1.00  0.99           H  
ATOM   4126  N   LEU A 285      21.523   9.397  -9.477  1.00  1.08           N  
ATOM   4127  CA  LEU A 285      21.707  10.195  -8.283  1.00  1.08           C  
ATOM   4128  C   LEU A 285      20.719  11.357  -8.230  1.00  1.08           C  
ATOM   4129  O   LEU A 285      20.191  11.672  -7.161  1.00  1.08           O  
ATOM   4130  CB  LEU A 285      23.141  10.729  -8.227  1.00  1.08           C  
ATOM   4131  CG  LEU A 285      24.255   9.680  -7.993  1.00  1.08           C  
ATOM   4132  CD1 LEU A 285      25.582  10.342  -8.149  1.00  1.08           C  
ATOM   4133  CD2 LEU A 285      24.144   9.087  -6.616  1.00  1.08           C  
ATOM   4134  H   LEU A 285      22.275   9.328 -10.158  1.00  1.08           H  
ATOM   4135  HA  LEU A 285      21.549   9.554  -7.426  1.00  1.08           H  
ATOM   4136 1HB  LEU A 285      23.353  11.216  -9.182  1.00  1.08           H  
ATOM   4137 2HB  LEU A 285      23.206  11.474  -7.439  1.00  1.08           H  
ATOM   4138  HG  LEU A 285      24.170   8.888  -8.736  1.00  1.08           H  
ATOM   4139 1HD1 LEU A 285      26.360   9.602  -7.995  1.00  1.08           H  
ATOM   4140 2HD1 LEU A 285      25.659  10.760  -9.151  1.00  1.08           H  
ATOM   4141 3HD1 LEU A 285      25.685  11.136  -7.413  1.00  1.08           H  
ATOM   4142 1HD2 LEU A 285      24.944   8.361  -6.472  1.00  1.08           H  
ATOM   4143 2HD2 LEU A 285      24.235   9.874  -5.869  1.00  1.08           H  
ATOM   4144 3HD2 LEU A 285      23.189   8.603  -6.519  1.00  1.08           H  
ATOM   4145  N   ALA A 286      20.456  11.987  -9.382  1.00  1.18           N  
ATOM   4146  CA  ALA A 286      19.517  13.100  -9.469  1.00  1.18           C  
ATOM   4147  C   ALA A 286      18.111  12.662  -9.092  1.00  1.18           C  
ATOM   4148  O   ALA A 286      17.388  13.380  -8.402  1.00  1.18           O  
ATOM   4149  CB  ALA A 286      19.513  13.669 -10.877  1.00  1.18           C  
ATOM   4150  H   ALA A 286      20.938  11.695 -10.227  1.00  1.18           H  
ATOM   4151  HA  ALA A 286      19.836  13.869  -8.767  1.00  1.18           H  
ATOM   4152 1HB  ALA A 286      18.827  14.511 -10.927  1.00  1.18           H  
ATOM   4153 2HB  ALA A 286      20.519  13.995 -11.136  1.00  1.18           H  
ATOM   4154 3HB  ALA A 286      19.193  12.895 -11.570  1.00  1.18           H  
ATOM   4155  N   ALA A 287      17.725  11.466  -9.549  1.00  1.27           N  
ATOM   4156  CA  ALA A 287      16.433  10.868  -9.237  1.00  1.27           C  
ATOM   4157  C   ALA A 287      16.318  10.627  -7.740  1.00  1.27           C  
ATOM   4158  O   ALA A 287      15.236  10.711  -7.163  1.00  1.27           O  
ATOM   4159  CB  ALA A 287      16.263   9.581 -10.009  1.00  1.27           C  
ATOM   4160  H   ALA A 287      18.355  10.940 -10.155  1.00  1.27           H  
ATOM   4161  HA  ALA A 287      15.651  11.568  -9.529  1.00  1.27           H  
ATOM   4162 1HB  ALA A 287      15.315   9.156  -9.802  1.00  1.27           H  
ATOM   4163 2HB  ALA A 287      16.340   9.790 -11.071  1.00  1.27           H  
ATOM   4164 3HB  ALA A 287      17.044   8.889  -9.722  1.00  1.27           H  
ATOM   4165  N   GLY A 288      17.451  10.309  -7.127  1.00  1.34           N  
ATOM   4166  CA  GLY A 288      17.563  10.055  -5.707  1.00  1.34           C  
ATOM   4167  C   GLY A 288      17.616   8.554  -5.509  1.00  1.34           C  
ATOM   4168  O   GLY A 288      16.593   7.899  -5.687  1.00  1.34           O  
ATOM   4169  H   GLY A 288      18.293  10.218  -7.696  1.00  1.34           H  
ATOM   4170 1HA  GLY A 288      18.425  10.575  -5.303  1.00  1.34           H  
ATOM   4171 2HA  GLY A 288      16.688  10.452  -5.200  1.00  1.34           H  
ATOM   4172  N   PRO A 289      18.760   7.966  -5.104  1.00  1.37           N  
ATOM   4173  CA  PRO A 289      18.930   6.540  -4.903  1.00  1.37           C  
ATOM   4174  C   PRO A 289      17.830   5.956  -4.029  1.00  1.37           C  
ATOM   4175  O   PRO A 289      17.350   4.857  -4.286  1.00  1.37           O  
ATOM   4176  CB  PRO A 289      20.287   6.478  -4.194  1.00  1.37           C  
ATOM   4177  CG  PRO A 289      21.023   7.662  -4.730  1.00  1.37           C  
ATOM   4178  CD  PRO A 289      19.966   8.753  -4.823  1.00  1.37           C  
ATOM   4179  HA  PRO A 289      18.963   6.034  -5.876  1.00  1.37           H  
ATOM   4180 1HB  PRO A 289      20.156   6.495  -3.107  1.00  1.37           H  
ATOM   4181 2HB  PRO A 289      20.785   5.523  -4.447  1.00  1.37           H  
ATOM   4182 1HG  PRO A 289      21.868   7.924  -4.075  1.00  1.37           H  
ATOM   4183 2HG  PRO A 289      21.436   7.415  -5.704  1.00  1.37           H  
ATOM   4184 1HD  PRO A 289      19.871   9.288  -3.871  1.00  1.37           H  
ATOM   4185 2HD  PRO A 289      20.210   9.413  -5.655  1.00  1.37           H  
ATOM   4186  N   THR A 290      17.348   6.713  -3.042  1.00  1.36           N  
ATOM   4187  CA  THR A 290      16.285   6.183  -2.203  1.00  1.36           C  
ATOM   4188  C   THR A 290      15.049   5.954  -3.047  1.00  1.36           C  
ATOM   4189  O   THR A 290      14.486   4.862  -3.065  1.00  1.36           O  
ATOM   4190  CB  THR A 290      15.936   7.132  -1.047  1.00  1.36           C  
ATOM   4191  OG1 THR A 290      17.082   7.300  -0.191  1.00  1.36           O  
ATOM   4192  CG2 THR A 290      14.766   6.577  -0.245  1.00  1.36           C  
ATOM   4193  H   THR A 290      17.732   7.626  -2.855  1.00  1.36           H  
ATOM   4194  HA  THR A 290      16.600   5.227  -1.791  1.00  1.36           H  
ATOM   4195  HB  THR A 290      15.662   8.106  -1.453  1.00  1.36           H  
ATOM   4196  HG1 THR A 290      16.845   7.863   0.552  1.00  1.36           H  
ATOM   4197 1HG2 THR A 290      14.518   7.257   0.569  1.00  1.36           H  
ATOM   4198 2HG2 THR A 290      13.893   6.460  -0.895  1.00  1.36           H  
ATOM   4199 3HG2 THR A 290      15.035   5.607   0.170  1.00  1.36           H  
ATOM   4200  N   ALA A 291      14.626   7.001  -3.738  1.00  1.31           N  
ATOM   4201  CA  ALA A 291      13.439   6.948  -4.561  1.00  1.31           C  
ATOM   4202  C   ALA A 291      13.576   5.914  -5.675  1.00  1.31           C  
ATOM   4203  O   ALA A 291      12.617   5.212  -5.998  1.00  1.31           O  
ATOM   4204  CB  ALA A 291      13.161   8.322  -5.137  1.00  1.31           C  
ATOM   4205  H   ALA A 291      15.164   7.852  -3.702  1.00  1.31           H  
ATOM   4206  HA  ALA A 291      12.602   6.651  -3.926  1.00  1.31           H  
ATOM   4207 1HB  ALA A 291      12.249   8.290  -5.716  1.00  1.31           H  
ATOM   4208 2HB  ALA A 291      13.043   9.038  -4.326  1.00  1.31           H  
ATOM   4209 3HB  ALA A 291      13.997   8.630  -5.775  1.00  1.31           H  
ATOM   4210  N   VAL A 292      14.778   5.783  -6.249  1.00  1.25           N  
ATOM   4211  CA  VAL A 292      14.947   4.822  -7.331  1.00  1.25           C  
ATOM   4212  C   VAL A 292      14.760   3.426  -6.779  1.00  1.25           C  
ATOM   4213  O   VAL A 292      14.081   2.596  -7.389  1.00  1.25           O  
ATOM   4214  CB  VAL A 292      16.321   4.916  -7.997  1.00  1.25           C  
ATOM   4215  CG1 VAL A 292      16.435   3.777  -8.990  1.00  1.25           C  
ATOM   4216  CG2 VAL A 292      16.488   6.259  -8.678  1.00  1.25           C  
ATOM   4217  H   VAL A 292      15.551   6.376  -5.954  1.00  1.25           H  
ATOM   4218  HA  VAL A 292      14.185   5.002  -8.089  1.00  1.25           H  
ATOM   4219  HB  VAL A 292      17.102   4.793  -7.240  1.00  1.25           H  
ATOM   4220 1HG1 VAL A 292      17.393   3.797  -9.480  1.00  1.25           H  
ATOM   4221 2HG1 VAL A 292      16.318   2.830  -8.466  1.00  1.25           H  
ATOM   4222 3HG1 VAL A 292      15.657   3.882  -9.728  1.00  1.25           H  
ATOM   4223 1HG2 VAL A 292      17.472   6.319  -9.146  1.00  1.25           H  
ATOM   4224 2HG2 VAL A 292      15.720   6.377  -9.429  1.00  1.25           H  
ATOM   4225 3HG2 VAL A 292      16.396   7.050  -7.948  1.00  1.25           H  
ATOM   4226  N   ARG A 293      15.358   3.168  -5.612  1.00  1.18           N  
ATOM   4227  CA  ARG A 293      15.252   1.876  -4.965  1.00  1.18           C  
ATOM   4228  C   ARG A 293      13.801   1.572  -4.634  1.00  1.18           C  
ATOM   4229  O   ARG A 293      13.352   0.440  -4.816  1.00  1.18           O  
ATOM   4230  CB  ARG A 293      16.070   1.857  -3.687  1.00  1.18           C  
ATOM   4231  CG  ARG A 293      17.561   1.879  -3.887  1.00  1.18           C  
ATOM   4232  CD  ARG A 293      18.289   2.033  -2.613  1.00  1.18           C  
ATOM   4233  NE  ARG A 293      18.129   0.862  -1.774  1.00  1.18           N  
ATOM   4234  CZ  ARG A 293      18.231   0.852  -0.433  1.00  1.18           C  
ATOM   4235  NH1 ARG A 293      18.493   1.970   0.212  1.00  1.18           N  
ATOM   4236  NH2 ARG A 293      18.062  -0.275   0.240  1.00  1.18           N  
ATOM   4237  H   ARG A 293      15.921   3.884  -5.157  1.00  1.18           H  
ATOM   4238  HA  ARG A 293      15.635   1.115  -5.643  1.00  1.18           H  
ATOM   4239 1HB  ARG A 293      15.813   2.714  -3.076  1.00  1.18           H  
ATOM   4240 2HB  ARG A 293      15.832   0.961  -3.116  1.00  1.18           H  
ATOM   4241 1HG  ARG A 293      17.829   0.962  -4.289  1.00  1.18           H  
ATOM   4242 2HG  ARG A 293      17.855   2.639  -4.583  1.00  1.18           H  
ATOM   4243 1HD  ARG A 293      19.351   2.166  -2.819  1.00  1.18           H  
ATOM   4244 2HD  ARG A 293      17.906   2.901  -2.078  1.00  1.18           H  
ATOM   4245  HE  ARG A 293      17.953  -0.026  -2.261  1.00  1.18           H  
ATOM   4246 1HH1 ARG A 293      18.618   2.833  -0.303  1.00  1.18           H  
ATOM   4247 2HH1 ARG A 293      18.568   1.968   1.220  1.00  1.18           H  
ATOM   4248 1HH2 ARG A 293      17.839  -1.131  -0.253  1.00  1.18           H  
ATOM   4249 2HH2 ARG A 293      18.128  -0.274   1.247  1.00  1.18           H  
ATOM   4250  N   GLU A 294      13.042   2.585  -4.198  1.00  1.11           N  
ATOM   4251  CA  GLU A 294      11.633   2.370  -3.903  1.00  1.11           C  
ATOM   4252  C   GLU A 294      10.877   1.952  -5.160  1.00  1.11           C  
ATOM   4253  O   GLU A 294      10.052   1.036  -5.109  1.00  1.11           O  
ATOM   4254  CB  GLU A 294      10.983   3.637  -3.326  1.00  1.11           C  
ATOM   4255  CG  GLU A 294      11.412   4.021  -1.910  1.00  1.11           C  
ATOM   4256  CD  GLU A 294      10.840   5.355  -1.466  1.00  1.11           C  
ATOM   4257  OE1 GLU A 294      10.239   6.029  -2.278  1.00  1.11           O  
ATOM   4258  OE2 GLU A 294      10.997   5.695  -0.317  1.00  1.11           O  
ATOM   4259  H   GLU A 294      13.463   3.501  -4.039  1.00  1.11           H  
ATOM   4260  HA  GLU A 294      11.551   1.567  -3.171  1.00  1.11           H  
ATOM   4261 1HB  GLU A 294      11.197   4.480  -3.976  1.00  1.11           H  
ATOM   4262 2HB  GLU A 294       9.905   3.507  -3.314  1.00  1.11           H  
ATOM   4263 1HG  GLU A 294      11.072   3.249  -1.223  1.00  1.11           H  
ATOM   4264 2HG  GLU A 294      12.492   4.055  -1.859  1.00  1.11           H  
ATOM   4265  N   ARG A 295      11.198   2.577  -6.307  1.00  1.05           N  
ATOM   4266  CA  ARG A 295      10.507   2.228  -7.547  1.00  1.05           C  
ATOM   4267  C   ARG A 295      10.913   0.831  -8.000  1.00  1.05           C  
ATOM   4268  O   ARG A 295      10.072   0.051  -8.449  1.00  1.05           O  
ATOM   4269  CB  ARG A 295      10.804   3.235  -8.650  1.00  1.05           C  
ATOM   4270  CG  ARG A 295      10.362   4.677  -8.374  1.00  1.05           C  
ATOM   4271  CD  ARG A 295       8.893   4.895  -8.364  1.00  1.05           C  
ATOM   4272  NE  ARG A 295       8.268   4.457  -7.122  1.00  1.05           N  
ATOM   4273  CZ  ARG A 295       8.345   5.097  -5.926  1.00  1.05           C  
ATOM   4274  NH1 ARG A 295       9.051   6.207  -5.782  1.00  1.05           N  
ATOM   4275  NH2 ARG A 295       7.708   4.588  -4.893  1.00  1.05           N  
ATOM   4276  H   ARG A 295      11.883   3.336  -6.291  1.00  1.05           H  
ATOM   4277  HA  ARG A 295       9.432   2.236  -7.360  1.00  1.05           H  
ATOM   4278 1HB  ARG A 295      11.879   3.272  -8.805  1.00  1.05           H  
ATOM   4279 2HB  ARG A 295      10.344   2.907  -9.581  1.00  1.05           H  
ATOM   4280 1HG  ARG A 295      10.730   4.986  -7.414  1.00  1.05           H  
ATOM   4281 2HG  ARG A 295      10.778   5.309  -9.138  1.00  1.05           H  
ATOM   4282 1HD  ARG A 295       8.683   5.955  -8.497  1.00  1.05           H  
ATOM   4283 2HD  ARG A 295       8.439   4.331  -9.177  1.00  1.05           H  
ATOM   4284  HE  ARG A 295       7.684   3.605  -7.164  1.00  1.05           H  
ATOM   4285 1HH1 ARG A 295       9.550   6.598  -6.566  1.00  1.05           H  
ATOM   4286 2HH1 ARG A 295       9.101   6.662  -4.872  1.00  1.05           H  
ATOM   4287 1HH2 ARG A 295       7.172   3.734  -5.012  1.00  1.05           H  
ATOM   4288 2HH2 ARG A 295       7.769   5.031  -3.988  1.00  1.05           H  
ATOM   4289  N   LEU A 296      12.193   0.483  -7.839  1.00  0.99           N  
ATOM   4290  CA  LEU A 296      12.636  -0.854  -8.199  1.00  0.99           C  
ATOM   4291  C   LEU A 296      11.992  -1.925  -7.314  1.00  0.99           C  
ATOM   4292  O   LEU A 296      11.528  -2.956  -7.812  1.00  0.99           O  
ATOM   4293  CB  LEU A 296      14.160  -0.939  -8.134  1.00  0.99           C  
ATOM   4294  CG  LEU A 296      14.889  -0.243  -9.232  1.00  0.99           C  
ATOM   4295  CD1 LEU A 296      16.395  -0.270  -8.978  1.00  0.99           C  
ATOM   4296  CD2 LEU A 296      14.531  -0.969 -10.499  1.00  0.99           C  
ATOM   4297  H   LEU A 296      12.863   1.165  -7.479  1.00  0.99           H  
ATOM   4298  HA  LEU A 296      12.341  -1.041  -9.227  1.00  0.99           H  
ATOM   4299 1HB  LEU A 296      14.482  -0.498  -7.193  1.00  0.99           H  
ATOM   4300 2HB  LEU A 296      14.456  -1.940  -8.151  1.00  0.99           H  
ATOM   4301  HG  LEU A 296      14.584   0.797  -9.285  1.00  0.99           H  
ATOM   4302 1HD1 LEU A 296      16.912   0.230  -9.796  1.00  0.99           H  
ATOM   4303 2HD1 LEU A 296      16.621   0.245  -8.042  1.00  0.99           H  
ATOM   4304 3HD1 LEU A 296      16.733  -1.300  -8.920  1.00  0.99           H  
ATOM   4305 1HD2 LEU A 296      15.040  -0.523 -11.342  1.00  0.99           H  
ATOM   4306 2HD2 LEU A 296      14.828  -2.002 -10.400  1.00  0.99           H  
ATOM   4307 3HD2 LEU A 296      13.454  -0.923 -10.650  1.00  0.99           H  
ATOM   4308  N   ALA A 297      11.909  -1.668  -6.007  1.00  0.94           N  
ATOM   4309  CA  ALA A 297      11.258  -2.602  -5.105  1.00  0.94           C  
ATOM   4310  C   ALA A 297       9.793  -2.734  -5.469  1.00  0.94           C  
ATOM   4311  O   ALA A 297       9.251  -3.836  -5.466  1.00  0.94           O  
ATOM   4312  CB  ALA A 297      11.391  -2.147  -3.665  1.00  0.94           C  
ATOM   4313  H   ALA A 297      12.314  -0.817  -5.626  1.00  0.94           H  
ATOM   4314  HA  ALA A 297      11.733  -3.577  -5.219  1.00  0.94           H  
ATOM   4315 1HB  ALA A 297      10.912  -2.874  -3.013  1.00  0.94           H  
ATOM   4316 2HB  ALA A 297      12.448  -2.068  -3.409  1.00  0.94           H  
ATOM   4317 3HB  ALA A 297      10.915  -1.173  -3.550  1.00  0.94           H  
ATOM   4318  N   GLU A 298       9.155  -1.617  -5.849  1.00  0.89           N  
ATOM   4319  CA  GLU A 298       7.748  -1.619  -6.218  1.00  0.89           C  
ATOM   4320  C   GLU A 298       7.455  -2.532  -7.386  1.00  0.89           C  
ATOM   4321  O   GLU A 298       6.574  -3.387  -7.304  1.00  0.89           O  
ATOM   4322  CB  GLU A 298       7.297  -0.201  -6.593  1.00  0.89           C  
ATOM   4323  CG  GLU A 298       5.860  -0.073  -7.053  1.00  0.89           C  
ATOM   4324  CD  GLU A 298       5.489   1.351  -7.437  1.00  0.89           C  
ATOM   4325  OE1 GLU A 298       6.307   2.242  -7.314  1.00  0.89           O  
ATOM   4326  OE2 GLU A 298       4.379   1.544  -7.859  1.00  0.89           O  
ATOM   4327  H   GLU A 298       9.649  -0.724  -5.832  1.00  0.89           H  
ATOM   4328  HA  GLU A 298       7.179  -1.972  -5.364  1.00  0.89           H  
ATOM   4329 1HB  GLU A 298       7.452   0.463  -5.747  1.00  0.89           H  
ATOM   4330 2HB  GLU A 298       7.903   0.171  -7.399  1.00  0.89           H  
ATOM   4331 1HG  GLU A 298       5.714  -0.719  -7.922  1.00  0.89           H  
ATOM   4332 2HG  GLU A 298       5.192  -0.418  -6.275  1.00  0.89           H  
ATOM   4333  N   VAL A 299       8.224  -2.399  -8.461  1.00  0.84           N  
ATOM   4334  CA  VAL A 299       7.960  -3.239  -9.617  1.00  0.84           C  
ATOM   4335  C   VAL A 299       8.348  -4.694  -9.347  1.00  0.84           C  
ATOM   4336  O   VAL A 299       7.718  -5.622  -9.867  1.00  0.84           O  
ATOM   4337  CB  VAL A 299       8.680  -2.667 -10.852  1.00  0.84           C  
ATOM   4338  CG1 VAL A 299       8.146  -1.295 -11.166  1.00  0.84           C  
ATOM   4339  CG2 VAL A 299      10.178  -2.557 -10.579  1.00  0.84           C  
ATOM   4340  H   VAL A 299       8.951  -1.678  -8.476  1.00  0.84           H  
ATOM   4341  HA  VAL A 299       6.889  -3.204  -9.822  1.00  0.84           H  
ATOM   4342  HB  VAL A 299       8.482  -3.287 -11.700  1.00  0.84           H  
ATOM   4343 1HG1 VAL A 299       8.655  -0.896 -12.052  1.00  0.84           H  
ATOM   4344 2HG1 VAL A 299       7.078  -1.356 -11.365  1.00  0.84           H  
ATOM   4345 3HG1 VAL A 299       8.322  -0.631 -10.316  1.00  0.84           H  
ATOM   4346 1HG2 VAL A 299      10.671  -2.144 -11.433  1.00  0.84           H  
ATOM   4347 2HG2 VAL A 299      10.306  -1.916  -9.752  1.00  0.84           H  
ATOM   4348 3HG2 VAL A 299      10.625  -3.512 -10.350  1.00  0.84           H  
ATOM   4349  N   GLY A 300       9.339  -4.912  -8.480  1.00  0.79           N  
ATOM   4350  CA  GLY A 300       9.728  -6.252  -8.068  1.00  0.79           C  
ATOM   4351  C   GLY A 300       8.593  -6.934  -7.310  1.00  0.79           C  
ATOM   4352  O   GLY A 300       8.139  -8.022  -7.681  1.00  0.79           O  
ATOM   4353  H   GLY A 300       9.867  -4.117  -8.107  1.00  0.79           H  
ATOM   4354 1HA  GLY A 300      10.027  -6.842  -8.931  1.00  0.79           H  
ATOM   4355 2HA  GLY A 300      10.581  -6.176  -7.401  1.00  0.79           H  
ATOM   4356  N   ARG A 301       8.136  -6.271  -6.250  1.00  0.75           N  
ATOM   4357  CA  ARG A 301       7.074  -6.760  -5.386  1.00  0.75           C  
ATOM   4358  C   ARG A 301       5.793  -6.959  -6.160  1.00  0.75           C  
ATOM   4359  O   ARG A 301       5.142  -7.995  -6.030  1.00  0.75           O  
ATOM   4360  CB  ARG A 301       6.851  -5.756  -4.260  1.00  0.75           C  
ATOM   4361  CG  ARG A 301       7.957  -5.729  -3.200  1.00  0.75           C  
ATOM   4362  CD  ARG A 301       7.823  -4.574  -2.283  1.00  0.75           C  
ATOM   4363  NE  ARG A 301       8.766  -4.658  -1.177  1.00  0.75           N  
ATOM   4364  CZ  ARG A 301       9.195  -3.609  -0.441  1.00  0.75           C  
ATOM   4365  NH1 ARG A 301       8.777  -2.398  -0.713  1.00  0.75           N  
ATOM   4366  NH2 ARG A 301      10.030  -3.791   0.570  1.00  0.75           N  
ATOM   4367  H   ARG A 301       8.563  -5.377  -6.023  1.00  0.75           H  
ATOM   4368  HA  ARG A 301       7.387  -7.711  -4.954  1.00  0.75           H  
ATOM   4369 1HB  ARG A 301       6.778  -4.750  -4.682  1.00  0.75           H  
ATOM   4370 2HB  ARG A 301       5.915  -5.969  -3.753  1.00  0.75           H  
ATOM   4371 1HG  ARG A 301       7.911  -6.646  -2.605  1.00  0.75           H  
ATOM   4372 2HG  ARG A 301       8.934  -5.666  -3.686  1.00  0.75           H  
ATOM   4373 1HD  ARG A 301       8.030  -3.656  -2.838  1.00  0.75           H  
ATOM   4374 2HD  ARG A 301       6.818  -4.523  -1.892  1.00  0.75           H  
ATOM   4375  HE  ARG A 301       9.114  -5.582  -0.938  1.00  0.75           H  
ATOM   4376 1HH1 ARG A 301       8.081  -2.242  -1.453  1.00  0.75           H  
ATOM   4377 2HH1 ARG A 301       9.092  -1.618  -0.162  1.00  0.75           H  
ATOM   4378 1HH2 ARG A 301      10.312  -4.725   0.839  1.00  0.75           H  
ATOM   4379 2HH2 ARG A 301      10.341  -2.998   1.111  1.00  0.75           H  
ATOM   4380  N   LEU A 302       5.471  -6.011  -7.034  1.00  0.71           N  
ATOM   4381  CA  LEU A 302       4.287  -6.135  -7.852  1.00  0.71           C  
ATOM   4382  C   LEU A 302       4.385  -7.345  -8.750  1.00  0.71           C  
ATOM   4383  O   LEU A 302       3.452  -8.143  -8.813  1.00  0.71           O  
ATOM   4384  CB  LEU A 302       4.057  -4.888  -8.684  1.00  0.71           C  
ATOM   4385  CG  LEU A 302       2.895  -4.996  -9.632  1.00  0.71           C  
ATOM   4386  CD1 LEU A 302       1.625  -5.253  -8.847  1.00  0.71           C  
ATOM   4387  CD2 LEU A 302       2.781  -3.744 -10.406  1.00  0.71           C  
ATOM   4388  H   LEU A 302       6.029  -5.161  -7.116  1.00  0.71           H  
ATOM   4389  HA  LEU A 302       3.429  -6.262  -7.195  1.00  0.71           H  
ATOM   4390 1HB  LEU A 302       3.874  -4.050  -8.007  1.00  0.71           H  
ATOM   4391 2HB  LEU A 302       4.957  -4.677  -9.260  1.00  0.71           H  
ATOM   4392  HG  LEU A 302       3.057  -5.836 -10.310  1.00  0.71           H  
ATOM   4393 1HD1 LEU A 302       0.781  -5.344  -9.533  1.00  0.71           H  
ATOM   4394 2HD1 LEU A 302       1.730  -6.181  -8.277  1.00  0.71           H  
ATOM   4395 3HD1 LEU A 302       1.449  -4.428  -8.161  1.00  0.71           H  
ATOM   4396 1HD2 LEU A 302       1.949  -3.847 -11.075  1.00  0.71           H  
ATOM   4397 2HD2 LEU A 302       2.607  -2.909  -9.718  1.00  0.71           H  
ATOM   4398 3HD2 LEU A 302       3.693  -3.565 -10.969  1.00  0.71           H  
ATOM   4399  N   SER A 303       5.509  -7.507  -9.441  1.00  0.68           N  
ATOM   4400  CA  SER A 303       5.651  -8.633 -10.337  1.00  0.68           C  
ATOM   4401  C   SER A 303       5.455  -9.927  -9.572  1.00  0.68           C  
ATOM   4402  O   SER A 303       4.728 -10.798 -10.034  1.00  0.68           O  
ATOM   4403  CB  SER A 303       7.003  -8.604 -11.009  1.00  0.68           C  
ATOM   4404  OG  SER A 303       7.178  -9.680 -11.888  1.00  0.68           O  
ATOM   4405  H   SER A 303       6.276  -6.836  -9.376  1.00  0.68           H  
ATOM   4406  HA  SER A 303       4.880  -8.567 -11.103  1.00  0.68           H  
ATOM   4407 1HB  SER A 303       7.080  -7.687 -11.552  1.00  0.68           H  
ATOM   4408 2HB  SER A 303       7.792  -8.606 -10.254  1.00  0.68           H  
ATOM   4409  HG  SER A 303       7.329 -10.446 -11.328  1.00  0.68           H  
ATOM   4410  N   ARG A 304       6.056 -10.055  -8.389  1.00  0.67           N  
ATOM   4411  CA  ARG A 304       5.864 -11.277  -7.620  1.00  0.67           C  
ATOM   4412  C   ARG A 304       4.380 -11.481  -7.250  1.00  0.67           C  
ATOM   4413  O   ARG A 304       3.859 -12.595  -7.349  1.00  0.67           O  
ATOM   4414  CB  ARG A 304       6.694 -11.251  -6.354  1.00  0.67           C  
ATOM   4415  CG  ARG A 304       8.201 -11.332  -6.529  1.00  0.67           C  
ATOM   4416  CD  ARG A 304       8.898 -11.392  -5.212  1.00  0.67           C  
ATOM   4417  NE  ARG A 304      10.332 -11.402  -5.325  1.00  0.67           N  
ATOM   4418  CZ  ARG A 304      11.112 -10.304  -5.276  1.00  0.67           C  
ATOM   4419  NH1 ARG A 304      10.578  -9.117  -5.125  1.00  0.67           N  
ATOM   4420  NH2 ARG A 304      12.402 -10.444  -5.376  1.00  0.67           N  
ATOM   4421  H   ARG A 304       6.661  -9.308  -8.040  1.00  0.67           H  
ATOM   4422  HA  ARG A 304       6.193 -12.120  -8.229  1.00  0.67           H  
ATOM   4423 1HB  ARG A 304       6.463 -10.360  -5.764  1.00  0.67           H  
ATOM   4424 2HB  ARG A 304       6.437 -12.110  -5.782  1.00  0.67           H  
ATOM   4425 1HG  ARG A 304       8.443 -12.232  -7.077  1.00  0.67           H  
ATOM   4426 2HG  ARG A 304       8.554 -10.460  -7.069  1.00  0.67           H  
ATOM   4427 1HD  ARG A 304       8.609 -10.542  -4.588  1.00  0.67           H  
ATOM   4428 2HD  ARG A 304       8.610 -12.310  -4.727  1.00  0.67           H  
ATOM   4429  HE  ARG A 304      10.788 -12.303  -5.431  1.00  0.67           H  
ATOM   4430 1HH1 ARG A 304       9.579  -9.043  -5.025  1.00  0.67           H  
ATOM   4431 2HH1 ARG A 304      11.175  -8.276  -5.109  1.00  0.67           H  
ATOM   4432 1HH2 ARG A 304      12.794 -11.375  -5.485  1.00  0.67           H  
ATOM   4433 2HH2 ARG A 304      13.030  -9.656  -5.342  1.00  0.67           H  
ATOM   4434  N   GLN A 305       3.676 -10.401  -6.865  1.00  0.66           N  
ATOM   4435  CA  GLN A 305       2.256 -10.515  -6.512  1.00  0.66           C  
ATOM   4436  C   GLN A 305       1.419 -10.958  -7.717  1.00  0.66           C  
ATOM   4437  O   GLN A 305       0.486 -11.747  -7.580  1.00  0.66           O  
ATOM   4438  CB  GLN A 305       1.691  -9.175  -5.988  1.00  0.66           C  
ATOM   4439  CG  GLN A 305       2.182  -8.717  -4.606  1.00  0.66           C  
ATOM   4440  CD  GLN A 305       1.643  -7.345  -4.197  1.00  0.66           C  
ATOM   4441  OE1 GLN A 305       0.515  -6.976  -4.558  1.00  0.66           O  
ATOM   4442  NE2 GLN A 305       2.439  -6.592  -3.438  1.00  0.66           N  
ATOM   4443  H   GLN A 305       4.140  -9.494  -6.786  1.00  0.66           H  
ATOM   4444  HA  GLN A 305       2.156 -11.271  -5.734  1.00  0.66           H  
ATOM   4445 1HB  GLN A 305       1.955  -8.387  -6.691  1.00  0.66           H  
ATOM   4446 2HB  GLN A 305       0.605  -9.228  -5.954  1.00  0.66           H  
ATOM   4447 1HG  GLN A 305       1.839  -9.433  -3.866  1.00  0.66           H  
ATOM   4448 2HG  GLN A 305       3.261  -8.664  -4.609  1.00  0.66           H  
ATOM   4449 1HE2 GLN A 305       2.138  -5.685  -3.127  1.00  0.66           H  
ATOM   4450 2HE2 GLN A 305       3.338  -6.933  -3.153  1.00  0.66           H  
ATOM   4451  N   VAL A 306       1.764 -10.449  -8.901  1.00  0.67           N  
ATOM   4452  CA  VAL A 306       1.074 -10.773 -10.147  1.00  0.67           C  
ATOM   4453  C   VAL A 306       1.370 -12.203 -10.600  1.00  0.67           C  
ATOM   4454  O   VAL A 306       0.475 -12.974 -10.945  1.00  0.67           O  
ATOM   4455  CB  VAL A 306       1.522  -9.789 -11.261  1.00  0.67           C  
ATOM   4456  CG1 VAL A 306       0.977 -10.216 -12.582  1.00  0.67           C  
ATOM   4457  CG2 VAL A 306       1.029  -8.376 -10.959  1.00  0.67           C  
ATOM   4458  H   VAL A 306       2.535  -9.783  -8.932  1.00  0.67           H  
ATOM   4459  HA  VAL A 306      -0.001 -10.668  -9.988  1.00  0.67           H  
ATOM   4460  HB  VAL A 306       2.607  -9.802 -11.317  1.00  0.67           H  
ATOM   4461 1HG1 VAL A 306       1.319  -9.533 -13.357  1.00  0.67           H  
ATOM   4462 2HG1 VAL A 306       1.335 -11.201 -12.777  1.00  0.67           H  
ATOM   4463 3HG1 VAL A 306      -0.112 -10.218 -12.555  1.00  0.67           H  
ATOM   4464 1HG2 VAL A 306       1.358  -7.695 -11.748  1.00  0.67           H  
ATOM   4465 2HG2 VAL A 306      -0.060  -8.380 -10.920  1.00  0.67           H  
ATOM   4466 3HG2 VAL A 306       1.416  -8.049 -10.013  1.00  0.67           H  
ATOM   4467  N   LEU A 307       2.640 -12.568 -10.578  1.00  0.71           N  
ATOM   4468  CA  LEU A 307       3.091 -13.875 -11.019  1.00  0.71           C  
ATOM   4469  C   LEU A 307       2.602 -14.985 -10.098  1.00  0.71           C  
ATOM   4470  O   LEU A 307       2.344 -16.104 -10.541  1.00  0.71           O  
ATOM   4471  CB  LEU A 307       4.602 -13.835 -11.162  1.00  0.71           C  
ATOM   4472  CG  LEU A 307       5.038 -12.912 -12.303  1.00  0.71           C  
ATOM   4473  CD1 LEU A 307       6.545 -12.750 -12.308  1.00  0.71           C  
ATOM   4474  CD2 LEU A 307       4.521 -13.489 -13.567  1.00  0.71           C  
ATOM   4475  H   LEU A 307       3.334 -11.901 -10.266  1.00  0.71           H  
ATOM   4476  HA  LEU A 307       2.678 -14.054 -12.006  1.00  0.71           H  
ATOM   4477 1HB  LEU A 307       5.042 -13.471 -10.232  1.00  0.71           H  
ATOM   4478 2HB  LEU A 307       4.966 -14.840 -11.364  1.00  0.71           H  
ATOM   4479  HG  LEU A 307       4.600 -11.919 -12.164  1.00  0.71           H  
ATOM   4480 1HD1 LEU A 307       6.841 -12.078 -13.105  1.00  0.71           H  
ATOM   4481 2HD1 LEU A 307       6.842 -12.331 -11.360  1.00  0.71           H  
ATOM   4482 3HD1 LEU A 307       7.022 -13.688 -12.448  1.00  0.71           H  
ATOM   4483 1HD2 LEU A 307       4.784 -12.860 -14.380  1.00  0.71           H  
ATOM   4484 2HD2 LEU A 307       4.951 -14.465 -13.693  1.00  0.71           H  
ATOM   4485 3HD2 LEU A 307       3.442 -13.570 -13.516  1.00  0.71           H  
ATOM   4486  N   ALA A 308       2.397 -14.663  -8.821  1.00  0.75           N  
ATOM   4487  CA  ALA A 308       1.879 -15.608  -7.842  1.00  0.75           C  
ATOM   4488  C   ALA A 308       0.482 -16.115  -8.237  1.00  0.75           C  
ATOM   4489  O   ALA A 308       0.037 -17.148  -7.738  1.00  0.75           O  
ATOM   4490  CB  ALA A 308       1.833 -14.970  -6.459  1.00  0.75           C  
ATOM   4491  H   ALA A 308       2.659 -13.736  -8.489  1.00  0.75           H  
ATOM   4492  HA  ALA A 308       2.548 -16.465  -7.812  1.00  0.75           H  
ATOM   4493 1HB  ALA A 308       1.472 -15.700  -5.733  1.00  0.75           H  
ATOM   4494 2HB  ALA A 308       2.834 -14.641  -6.178  1.00  0.75           H  
ATOM   4495 3HB  ALA A 308       1.161 -14.110  -6.476  1.00  0.75           H  
ATOM   4496  N   GLU A 309      -0.238 -15.371  -9.095  1.00  0.81           N  
ATOM   4497  CA  GLU A 309      -1.574 -15.759  -9.529  1.00  0.81           C  
ATOM   4498  C   GLU A 309      -1.579 -16.576 -10.838  1.00  0.81           C  
ATOM   4499  O   GLU A 309      -2.651 -16.866 -11.390  1.00  0.81           O  
ATOM   4500  CB  GLU A 309      -2.484 -14.526  -9.674  1.00  0.81           C  
ATOM   4501  CG  GLU A 309      -2.765 -13.771  -8.349  1.00  0.81           C  
ATOM   4502  CD  GLU A 309      -3.768 -12.611  -8.487  1.00  0.81           C  
ATOM   4503  OE1 GLU A 309      -4.240 -12.370  -9.577  1.00  0.81           O  
ATOM   4504  OE2 GLU A 309      -4.065 -11.987  -7.490  1.00  0.81           O  
ATOM   4505  H   GLU A 309       0.159 -14.522  -9.501  1.00  0.81           H  
ATOM   4506  HA  GLU A 309      -2.006 -16.389  -8.751  1.00  0.81           H  
ATOM   4507 1HB  GLU A 309      -2.021 -13.819 -10.365  1.00  0.81           H  
ATOM   4508 2HB  GLU A 309      -3.438 -14.826 -10.102  1.00  0.81           H  
ATOM   4509 1HG  GLU A 309      -3.144 -14.480  -7.616  1.00  0.81           H  
ATOM   4510 2HG  GLU A 309      -1.817 -13.375  -7.973  1.00  0.81           H  
ATOM   4511  N   VAL A 310      -0.398 -16.918 -11.373  1.00  0.85           N  
ATOM   4512  CA  VAL A 310      -0.333 -17.690 -12.615  1.00  0.85           C  
ATOM   4513  C   VAL A 310      -0.429 -19.198 -12.348  1.00  0.85           C  
ATOM   4514  O   VAL A 310       0.448 -19.801 -11.738  1.00  0.85           O  
ATOM   4515  CB  VAL A 310       0.976 -17.361 -13.356  1.00  0.85           C  
ATOM   4516  CG1 VAL A 310       1.101 -18.176 -14.594  1.00  0.85           C  
ATOM   4517  CG2 VAL A 310       0.983 -15.918 -13.728  1.00  0.85           C  
ATOM   4518  H   VAL A 310       0.474 -16.654 -10.910  1.00  0.85           H  
ATOM   4519  HA  VAL A 310      -1.165 -17.397 -13.252  1.00  0.85           H  
ATOM   4520  HB  VAL A 310       1.817 -17.579 -12.698  1.00  0.85           H  
ATOM   4521 1HG1 VAL A 310       2.029 -17.922 -15.091  1.00  0.85           H  
ATOM   4522 2HG1 VAL A 310       1.096 -19.226 -14.337  1.00  0.85           H  
ATOM   4523 3HG1 VAL A 310       0.286 -17.963 -15.242  1.00  0.85           H  
ATOM   4524 1HG2 VAL A 310       1.914 -15.676 -14.242  1.00  0.85           H  
ATOM   4525 2HG2 VAL A 310       0.140 -15.723 -14.391  1.00  0.85           H  
ATOM   4526 3HG2 VAL A 310       0.890 -15.315 -12.828  1.00  0.85           H  
ATOM   4527  N   ASP A 311      -1.501 -19.811 -12.832  1.00  0.88           N  
ATOM   4528  CA  ASP A 311      -1.808 -21.224 -12.587  1.00  0.88           C  
ATOM   4529  C   ASP A 311      -0.652 -22.217 -12.788  1.00  0.88           C  
ATOM   4530  O   ASP A 311      -0.402 -23.082 -11.945  1.00  0.88           O  
ATOM   4531  CB  ASP A 311      -2.990 -21.608 -13.478  1.00  0.88           C  
ATOM   4532  CG  ASP A 311      -2.754 -21.272 -14.961  1.00  0.88           C  
ATOM   4533  OD1 ASP A 311      -1.721 -20.695 -15.273  1.00  0.88           O  
ATOM   4534  OD2 ASP A 311      -3.608 -21.565 -15.754  1.00  0.88           O  
ATOM   4535  H   ASP A 311      -2.169 -19.258 -13.345  1.00  0.88           H  
ATOM   4536  HA  ASP A 311      -2.130 -21.309 -11.549  1.00  0.88           H  
ATOM   4537 1HB  ASP A 311      -3.182 -22.679 -13.390  1.00  0.88           H  
ATOM   4538 2HB  ASP A 311      -3.886 -21.085 -13.141  1.00  0.88           H  
ATOM   4539  N   GLY A 312       0.042 -22.080 -13.907  1.00  0.89           N  
ATOM   4540  CA  GLY A 312       1.136 -22.966 -14.301  1.00  0.89           C  
ATOM   4541  C   GLY A 312       2.533 -22.526 -13.865  1.00  0.89           C  
ATOM   4542  O   GLY A 312       3.518 -23.090 -14.340  1.00  0.89           O  
ATOM   4543  H   GLY A 312      -0.267 -21.339 -14.532  1.00  0.89           H  
ATOM   4544 1HA  GLY A 312       0.942 -23.962 -13.906  1.00  0.89           H  
ATOM   4545 2HA  GLY A 312       1.122 -23.061 -15.386  1.00  0.89           H  
ATOM   4546  N   TRP A 313       2.645 -21.489 -13.043  1.00  0.88           N  
ATOM   4547  CA  TRP A 313       3.956 -20.972 -12.642  1.00  0.88           C  
ATOM   4548  C   TRP A 313       4.079 -20.763 -11.142  1.00  0.88           C  
ATOM   4549  O   TRP A 313       3.084 -20.544 -10.451  1.00  0.88           O  
ATOM   4550  CB  TRP A 313       4.280 -19.700 -13.423  1.00  0.88           C  
ATOM   4551  CG  TRP A 313       4.532 -19.991 -14.881  1.00  0.88           C  
ATOM   4552  CD1 TRP A 313       3.630 -20.188 -15.872  1.00  0.88           C  
ATOM   4553  CD2 TRP A 313       5.816 -20.107 -15.495  1.00  0.88           C  
ATOM   4554  NE1 TRP A 313       4.258 -20.421 -17.038  1.00  0.88           N  
ATOM   4555  CE2 TRP A 313       5.597 -20.392 -16.826  1.00  0.88           C  
ATOM   4556  CE3 TRP A 313       7.110 -19.996 -15.025  1.00  0.88           C  
ATOM   4557  CZ2 TRP A 313       6.614 -20.576 -17.689  1.00  0.88           C  
ATOM   4558  CZ3 TRP A 313       8.162 -20.176 -15.892  1.00  0.88           C  
ATOM   4559  CH2 TRP A 313       7.927 -20.467 -17.188  1.00  0.88           C  
ATOM   4560  H   TRP A 313       1.805 -21.036 -12.669  1.00  0.88           H  
ATOM   4561  HA  TRP A 313       4.711 -21.712 -12.922  1.00  0.88           H  
ATOM   4562 1HB  TRP A 313       3.468 -19.013 -13.339  1.00  0.88           H  
ATOM   4563 2HB  TRP A 313       5.160 -19.221 -12.996  1.00  0.88           H  
ATOM   4564  HD1 TRP A 313       2.559 -20.163 -15.768  1.00  0.88           H  
ATOM   4565  HE1 TRP A 313       3.762 -20.571 -17.933  1.00  0.88           H  
ATOM   4566  HE3 TRP A 313       7.277 -19.784 -13.991  1.00  0.88           H  
ATOM   4567  HZ2 TRP A 313       6.416 -20.797 -18.728  1.00  0.88           H  
ATOM   4568  HZ3 TRP A 313       9.179 -20.097 -15.509  1.00  0.88           H  
ATOM   4569  HH2 TRP A 313       8.780 -20.614 -17.848  1.00  0.88           H  
ATOM   4570  N   ARG A 314       5.297 -20.841 -10.613  1.00  0.86           N  
ATOM   4571  CA  ARG A 314       5.438 -20.607  -9.174  1.00  0.86           C  
ATOM   4572  C   ARG A 314       6.538 -19.614  -8.867  1.00  0.86           C  
ATOM   4573  O   ARG A 314       7.630 -19.671  -9.429  1.00  0.86           O  
ATOM   4574  CB  ARG A 314       5.751 -21.908  -8.443  1.00  0.86           C  
ATOM   4575  CG  ARG A 314       4.674 -22.988  -8.541  1.00  0.86           C  
ATOM   4576  CD  ARG A 314       3.438 -22.652  -7.794  1.00  0.86           C  
ATOM   4577  NE  ARG A 314       2.466 -23.725  -7.885  1.00  0.86           N  
ATOM   4578  CZ  ARG A 314       1.530 -23.832  -8.860  1.00  0.86           C  
ATOM   4579  NH1 ARG A 314       1.428 -22.918  -9.802  1.00  0.86           N  
ATOM   4580  NH2 ARG A 314       0.703 -24.866  -8.873  1.00  0.86           N  
ATOM   4581  H   ARG A 314       6.091 -21.075 -11.210  1.00  0.86           H  
ATOM   4582  HA  ARG A 314       4.502 -20.207  -8.788  1.00  0.86           H  
ATOM   4583 1HB  ARG A 314       6.662 -22.329  -8.829  1.00  0.86           H  
ATOM   4584 2HB  ARG A 314       5.925 -21.695  -7.386  1.00  0.86           H  
ATOM   4585 1HG  ARG A 314       4.415 -23.156  -9.578  1.00  0.86           H  
ATOM   4586 2HG  ARG A 314       5.075 -23.913  -8.119  1.00  0.86           H  
ATOM   4587 1HD  ARG A 314       3.670 -22.484  -6.744  1.00  0.86           H  
ATOM   4588 2HD  ARG A 314       2.991 -21.754  -8.217  1.00  0.86           H  
ATOM   4589  HE  ARG A 314       2.503 -24.453  -7.185  1.00  0.86           H  
ATOM   4590 1HH1 ARG A 314       2.044 -22.094  -9.830  1.00  0.86           H  
ATOM   4591 2HH1 ARG A 314       0.711 -23.013 -10.533  1.00  0.86           H  
ATOM   4592 1HH2 ARG A 314       0.766 -25.575  -8.162  1.00  0.86           H  
ATOM   4593 2HH2 ARG A 314       0.004 -24.944  -9.606  1.00  0.86           H  
ATOM   4594  N   VAL A 315       6.255 -18.699  -7.943  1.00  0.85           N  
ATOM   4595  CA  VAL A 315       7.251 -17.715  -7.545  1.00  0.85           C  
ATOM   4596  C   VAL A 315       8.209 -18.343  -6.546  1.00  0.85           C  
ATOM   4597  O   VAL A 315       7.783 -18.892  -5.528  1.00  0.85           O  
ATOM   4598  CB  VAL A 315       6.560 -16.459  -6.948  1.00  0.85           C  
ATOM   4599  CG1 VAL A 315       7.591 -15.492  -6.451  1.00  0.85           C  
ATOM   4600  CG2 VAL A 315       5.692 -15.772  -8.013  1.00  0.85           C  
ATOM   4601  H   VAL A 315       5.341 -18.681  -7.518  1.00  0.85           H  
ATOM   4602  HA  VAL A 315       7.827 -17.420  -8.410  1.00  0.85           H  
ATOM   4603  HB  VAL A 315       5.944 -16.760  -6.106  1.00  0.85           H  
ATOM   4604 1HG1 VAL A 315       7.110 -14.617  -6.006  1.00  0.85           H  
ATOM   4605 2HG1 VAL A 315       8.182 -16.001  -5.704  1.00  0.85           H  
ATOM   4606 3HG1 VAL A 315       8.233 -15.174  -7.268  1.00  0.85           H  
ATOM   4607 1HG2 VAL A 315       5.204 -14.890  -7.582  1.00  0.85           H  
ATOM   4608 2HG2 VAL A 315       6.317 -15.461  -8.836  1.00  0.85           H  
ATOM   4609 3HG2 VAL A 315       4.934 -16.467  -8.373  1.00  0.85           H  
ATOM   4610  N   VAL A 316       9.503 -18.277  -6.857  1.00  0.85           N  
ATOM   4611  CA  VAL A 316      10.550 -18.858  -6.028  1.00  0.85           C  
ATOM   4612  C   VAL A 316      10.916 -17.952  -4.868  1.00  0.85           C  
ATOM   4613  O   VAL A 316      10.960 -18.388  -3.711  1.00  0.85           O  
ATOM   4614  CB  VAL A 316      11.799 -19.103  -6.899  1.00  0.85           C  
ATOM   4615  CG1 VAL A 316      12.930 -19.573  -6.082  1.00  0.85           C  
ATOM   4616  CG2 VAL A 316      11.475 -20.117  -7.946  1.00  0.85           C  
ATOM   4617  H   VAL A 316       9.779 -17.817  -7.720  1.00  0.85           H  
ATOM   4618  HA  VAL A 316      10.193 -19.815  -5.642  1.00  0.85           H  
ATOM   4619  HB  VAL A 316      12.095 -18.172  -7.362  1.00  0.85           H  
ATOM   4620 1HG1 VAL A 316      13.779 -19.719  -6.721  1.00  0.85           H  
ATOM   4621 2HG1 VAL A 316      13.162 -18.822  -5.331  1.00  0.85           H  
ATOM   4622 3HG1 VAL A 316      12.667 -20.514  -5.597  1.00  0.85           H  
ATOM   4623 1HG2 VAL A 316      12.340 -20.298  -8.579  1.00  0.85           H  
ATOM   4624 2HG2 VAL A 316      11.190 -21.044  -7.450  1.00  0.85           H  
ATOM   4625 3HG2 VAL A 316      10.647 -19.759  -8.558  1.00  0.85           H  
ATOM   4626  N   GLU A 317      11.190 -16.698  -5.175  1.00  0.87           N  
ATOM   4627  CA  GLU A 317      11.558 -15.711  -4.183  1.00  0.87           C  
ATOM   4628  C   GLU A 317      10.262 -15.151  -3.591  1.00  0.87           C  
ATOM   4629  O   GLU A 317       9.466 -14.611  -4.345  1.00  0.87           O  
ATOM   4630  CB  GLU A 317      12.407 -14.620  -4.827  1.00  0.87           C  
ATOM   4631  CG  GLU A 317      12.958 -13.587  -3.872  1.00  0.87           C  
ATOM   4632  CD  GLU A 317      13.872 -14.179  -2.883  1.00  0.87           C  
ATOM   4633  OE1 GLU A 317      14.115 -15.350  -2.981  1.00  0.87           O  
ATOM   4634  OE2 GLU A 317      14.361 -13.469  -2.049  1.00  0.87           O  
ATOM   4635  H   GLU A 317      11.133 -16.424  -6.148  1.00  0.87           H  
ATOM   4636  HA  GLU A 317      12.168 -16.187  -3.434  1.00  0.87           H  
ATOM   4637 1HB  GLU A 317      13.252 -15.081  -5.338  1.00  0.87           H  
ATOM   4638 2HB  GLU A 317      11.819 -14.101  -5.584  1.00  0.87           H  
ATOM   4639 1HG  GLU A 317      13.517 -12.850  -4.442  1.00  0.87           H  
ATOM   4640 2HG  GLU A 317      12.134 -13.086  -3.367  1.00  0.87           H  
ATOM   4641  N   PRO A 318      10.036 -15.210  -2.267  1.00  0.91           N  
ATOM   4642  CA  PRO A 318       8.800 -14.793  -1.637  1.00  0.91           C  
ATOM   4643  C   PRO A 318       8.359 -13.402  -2.053  1.00  0.91           C  
ATOM   4644  O   PRO A 318       9.177 -12.482  -2.192  1.00  0.91           O  
ATOM   4645  CB  PRO A 318       9.153 -14.871  -0.147  1.00  0.91           C  
ATOM   4646  CG  PRO A 318      10.225 -15.946  -0.068  1.00  0.91           C  
ATOM   4647  CD  PRO A 318      11.035 -15.774  -1.324  1.00  0.91           C  
ATOM   4648  HA  PRO A 318       8.015 -15.540  -1.895  1.00  0.91           H  
ATOM   4649 1HB  PRO A 318       9.505 -13.893   0.215  1.00  0.91           H  
ATOM   4650 2HB  PRO A 318       8.263 -15.111   0.453  1.00  0.91           H  
ATOM   4651 1HG  PRO A 318      10.843 -15.823   0.837  1.00  0.91           H  
ATOM   4652 2HG  PRO A 318       9.769 -16.949   0.002  1.00  0.91           H  
ATOM   4653 1HD  PRO A 318      11.882 -15.094  -1.165  1.00  0.91           H  
ATOM   4654 2HD  PRO A 318      11.352 -16.784  -1.625  1.00  0.91           H  
ATOM   4655  N   VAL A 319       7.048 -13.245  -2.200  1.00  0.95           N  
ATOM   4656  CA  VAL A 319       6.405 -12.003  -2.629  1.00  0.95           C  
ATOM   4657  C   VAL A 319       6.820 -10.778  -1.825  1.00  0.95           C  
ATOM   4658  O   VAL A 319       6.870  -9.664  -2.361  1.00  0.95           O  
ATOM   4659  CB  VAL A 319       4.878 -12.163  -2.594  1.00  0.95           C  
ATOM   4660  CG1 VAL A 319       4.247 -10.831  -2.816  1.00  0.95           C  
ATOM   4661  CG2 VAL A 319       4.445 -13.166  -3.693  1.00  0.95           C  
ATOM   4662  H   VAL A 319       6.460 -14.051  -2.050  1.00  0.95           H  
ATOM   4663  HA  VAL A 319       6.668 -11.833  -3.648  1.00  0.95           H  
ATOM   4664  HB  VAL A 319       4.567 -12.525  -1.611  1.00  0.95           H  
ATOM   4665 1HG1 VAL A 319       3.182 -10.934  -2.789  1.00  0.95           H  
ATOM   4666 2HG1 VAL A 319       4.561 -10.137  -2.037  1.00  0.95           H  
ATOM   4667 3HG1 VAL A 319       4.556 -10.450  -3.790  1.00  0.95           H  
ATOM   4668 1HG2 VAL A 319       3.372 -13.288  -3.678  1.00  0.95           H  
ATOM   4669 2HG2 VAL A 319       4.732 -12.809  -4.661  1.00  0.95           H  
ATOM   4670 3HG2 VAL A 319       4.914 -14.128  -3.515  1.00  0.95           H  
ATOM   4671  N   ASP A 320       7.073 -10.962  -0.538  1.00  0.98           N  
ATOM   4672  CA  ASP A 320       7.410  -9.857   0.340  1.00  0.98           C  
ATOM   4673  C   ASP A 320       8.880  -9.403   0.306  1.00  0.98           C  
ATOM   4674  O   ASP A 320       9.280  -8.551   1.105  1.00  0.98           O  
ATOM   4675  CB  ASP A 320       6.992 -10.206   1.780  1.00  0.98           C  
ATOM   4676  CG  ASP A 320       7.730 -11.404   2.437  1.00  0.98           C  
ATOM   4677  OD1 ASP A 320       8.667 -11.951   1.874  1.00  0.98           O  
ATOM   4678  OD2 ASP A 320       7.337 -11.745   3.527  1.00  0.98           O  
ATOM   4679  H   ASP A 320       7.025 -11.894  -0.166  1.00  0.98           H  
ATOM   4680  HA  ASP A 320       6.814  -9.015   0.019  1.00  0.98           H  
ATOM   4681 1HB  ASP A 320       7.141  -9.346   2.408  1.00  0.98           H  
ATOM   4682 2HB  ASP A 320       5.920 -10.419   1.780  1.00  0.98           H  
ATOM   4683  N   GLN A 321       9.690  -9.931  -0.611  1.00  0.98           N  
ATOM   4684  CA  GLN A 321      11.076  -9.507  -0.669  1.00  0.98           C  
ATOM   4685  C   GLN A 321      11.192  -8.152  -1.399  1.00  0.98           C  
ATOM   4686  O   GLN A 321      10.390  -7.851  -2.274  1.00  0.98           O  
ATOM   4687  CB  GLN A 321      11.906 -10.621  -1.291  1.00  0.98           C  
ATOM   4688  CG  GLN A 321      11.865 -11.834  -0.402  1.00  0.98           C  
ATOM   4689  CD  GLN A 321      12.462 -11.549   0.962  1.00  0.98           C  
ATOM   4690  OE1 GLN A 321      13.665 -11.245   1.081  1.00  0.98           O  
ATOM   4691  NE2 GLN A 321      11.633 -11.623   2.015  1.00  0.98           N  
ATOM   4692  H   GLN A 321       9.348 -10.664  -1.240  1.00  0.98           H  
ATOM   4693  HA  GLN A 321      11.409  -9.396   0.357  1.00  0.98           H  
ATOM   4694 1HB  GLN A 321      11.473 -10.905  -2.247  1.00  0.98           H  
ATOM   4695 2HB  GLN A 321      12.931 -10.334  -1.458  1.00  0.98           H  
ATOM   4696 1HG  GLN A 321      10.829 -12.105  -0.263  1.00  0.98           H  
ATOM   4697 2HG  GLN A 321      12.407 -12.650  -0.858  1.00  0.98           H  
ATOM   4698 1HE2 GLN A 321      11.966 -11.431   2.935  1.00  0.98           H  
ATOM   4699 2HE2 GLN A 321      10.633 -11.860   1.897  1.00  0.98           H  
ATOM   4700  N   PRO A 322      12.167  -7.306  -1.009  1.00  0.95           N  
ATOM   4701  CA  PRO A 322      12.389  -5.946  -1.506  1.00  0.95           C  
ATOM   4702  C   PRO A 322      13.059  -5.797  -2.851  1.00  0.95           C  
ATOM   4703  O   PRO A 322      13.218  -4.666  -3.315  1.00  0.95           O  
ATOM   4704  CB  PRO A 322      13.334  -5.372  -0.445  1.00  0.95           C  
ATOM   4705  CG  PRO A 322      14.130  -6.566   0.037  1.00  0.95           C  
ATOM   4706  CD  PRO A 322      13.143  -7.713   0.044  1.00  0.95           C  
ATOM   4707  HA  PRO A 322      11.430  -5.412  -1.502  1.00  0.95           H  
ATOM   4708 1HB  PRO A 322      13.970  -4.596  -0.897  1.00  0.95           H  
ATOM   4709 2HB  PRO A 322      12.759  -4.890   0.354  1.00  0.95           H  
ATOM   4710 1HG  PRO A 322      14.980  -6.749  -0.640  1.00  0.95           H  
ATOM   4711 2HG  PRO A 322      14.557  -6.366   1.032  1.00  0.95           H  
ATOM   4712 1HD  PRO A 322      13.669  -8.635  -0.207  1.00  0.95           H  
ATOM   4713 2HD  PRO A 322      12.663  -7.756   1.035  1.00  0.95           H  
ATOM   4714  N   THR A 323      13.543  -6.872  -3.443  1.00  0.91           N  
ATOM   4715  CA  THR A 323      14.354  -6.620  -4.623  1.00  0.91           C  
ATOM   4716  C   THR A 323      13.503  -6.536  -5.869  1.00  0.91           C  
ATOM   4717  O   THR A 323      12.343  -6.954  -5.896  1.00  0.91           O  
ATOM   4718  CB  THR A 323      15.400  -7.700  -4.897  1.00  0.91           C  
ATOM   4719  OG1 THR A 323      14.772  -8.883  -5.393  1.00  0.91           O  
ATOM   4720  CG2 THR A 323      16.114  -8.019  -3.597  1.00  0.91           C  
ATOM   4721  H   THR A 323      13.396  -7.803  -3.088  1.00  0.91           H  
ATOM   4722  HA  THR A 323      14.868  -5.675  -4.474  1.00  0.91           H  
ATOM   4723  HB  THR A 323      16.117  -7.344  -5.626  1.00  0.91           H  
ATOM   4724  HG1 THR A 323      15.396  -9.645  -5.306  1.00  0.91           H  
ATOM   4725 1HG2 THR A 323      16.873  -8.780  -3.766  1.00  0.91           H  
ATOM   4726 2HG2 THR A 323      16.579  -7.122  -3.227  1.00  0.91           H  
ATOM   4727 3HG2 THR A 323      15.394  -8.383  -2.865  1.00  0.91           H  
ATOM   4728  N   ALA A 324      14.145  -6.077  -6.932  1.00  0.85           N  
ATOM   4729  CA  ALA A 324      13.587  -5.967  -8.274  1.00  0.85           C  
ATOM   4730  C   ALA A 324      13.705  -7.256  -9.083  1.00  0.85           C  
ATOM   4731  O   ALA A 324      13.425  -7.237 -10.274  1.00  0.85           O  
ATOM   4732  CB  ALA A 324      14.266  -4.865  -9.031  1.00  0.85           C  
ATOM   4733  H   ALA A 324      15.090  -5.741  -6.771  1.00  0.85           H  
ATOM   4734  HA  ALA A 324      12.540  -5.715  -8.184  1.00  0.85           H  
ATOM   4735 1HB  ALA A 324      13.824  -4.764 -10.021  1.00  0.85           H  
ATOM   4736 2HB  ALA A 324      14.137  -3.974  -8.495  1.00  0.85           H  
ATOM   4737 3HB  ALA A 324      15.310  -5.103  -9.111  1.00  0.85           H  
ATOM   4738  N   ILE A 325      14.230  -8.336  -8.500  1.00  0.81           N  
ATOM   4739  CA  ILE A 325      14.445  -9.560  -9.278  1.00  0.81           C  
ATOM   4740  C   ILE A 325      13.576 -10.739  -8.827  1.00  0.81           C  
ATOM   4741  O   ILE A 325      13.574 -11.104  -7.655  1.00  0.81           O  
ATOM   4742  CB  ILE A 325      15.947  -9.917  -9.244  1.00  0.81           C  
ATOM   4743  CG1 ILE A 325      16.770  -8.785  -9.917  1.00  0.81           C  
ATOM   4744  CG2 ILE A 325      16.191 -11.248  -9.965  1.00  0.81           C  
ATOM   4745  CD1 ILE A 325      18.221  -8.821  -9.689  1.00  0.81           C  
ATOM   4746  H   ILE A 325      14.443  -8.346  -7.496  1.00  0.81           H  
ATOM   4747  HA  ILE A 325      14.190  -9.358 -10.316  1.00  0.81           H  
ATOM   4748  HB  ILE A 325      16.266  -9.969  -8.216  1.00  0.81           H  
ATOM   4749 1HG1 ILE A 325      16.648  -8.886 -10.968  1.00  0.81           H  
ATOM   4750 2HG1 ILE A 325      16.401  -7.817  -9.601  1.00  0.81           H  
ATOM   4751 1HG2 ILE A 325      17.255 -11.498  -9.936  1.00  0.81           H  
ATOM   4752 2HG2 ILE A 325      15.622 -12.046  -9.487  1.00  0.81           H  
ATOM   4753 3HG2 ILE A 325      15.865 -11.152 -10.999  1.00  0.81           H  
ATOM   4754 1HD1 ILE A 325      18.697  -8.010 -10.238  1.00  0.81           H  
ATOM   4755 2HD1 ILE A 325      18.400  -8.690  -8.647  1.00  0.81           H  
ATOM   4756 3HD1 ILE A 325      18.629  -9.773 -10.026  1.00  0.81           H  
ATOM   4757  N   THR A 326      12.831 -11.324  -9.774  1.00  0.78           N  
ATOM   4758  CA  THR A 326      11.937 -12.456  -9.526  1.00  0.78           C  
ATOM   4759  C   THR A 326      12.314 -13.709 -10.316  1.00  0.78           C  
ATOM   4760  O   THR A 326      12.542 -13.675 -11.528  1.00  0.78           O  
ATOM   4761  CB  THR A 326      10.469 -12.105  -9.875  1.00  0.78           C  
ATOM   4762  OG1 THR A 326      10.033 -11.022  -9.058  1.00  0.78           O  
ATOM   4763  CG2 THR A 326       9.526 -13.335  -9.661  1.00  0.78           C  
ATOM   4764  H   THR A 326      12.872 -10.970 -10.724  1.00  0.78           H  
ATOM   4765  HA  THR A 326      11.989 -12.706  -8.465  1.00  0.78           H  
ATOM   4766  HB  THR A 326      10.415 -11.792 -10.921  1.00  0.78           H  
ATOM   4767  HG1 THR A 326      10.648 -10.291  -9.135  1.00  0.78           H  
ATOM   4768 1HG2 THR A 326       8.508 -13.062  -9.904  1.00  0.78           H  
ATOM   4769 2HG2 THR A 326       9.834 -14.159 -10.304  1.00  0.78           H  
ATOM   4770 3HG2 THR A 326       9.575 -13.653  -8.624  1.00  0.78           H  
ATOM   4771  N   THR A 327      12.336 -14.833  -9.621  1.00  0.79           N  
ATOM   4772  CA  THR A 327      12.601 -16.112 -10.255  1.00  0.79           C  
ATOM   4773  C   THR A 327      11.388 -17.014 -10.165  1.00  0.79           C  
ATOM   4774  O   THR A 327      10.750 -17.087  -9.108  1.00  0.79           O  
ATOM   4775  CB  THR A 327      13.835 -16.780  -9.652  1.00  0.79           C  
ATOM   4776  OG1 THR A 327      14.965 -15.958  -9.895  1.00  0.79           O  
ATOM   4777  CG2 THR A 327      14.053 -18.087 -10.253  1.00  0.79           C  
ATOM   4778  H   THR A 327      12.164 -14.794  -8.626  1.00  0.79           H  
ATOM   4779  HA  THR A 327      12.804 -15.945 -11.310  1.00  0.79           H  
ATOM   4780  HB  THR A 327      13.706 -16.892  -8.578  1.00  0.79           H  
ATOM   4781  HG1 THR A 327      15.777 -16.501  -9.829  1.00  0.79           H  
ATOM   4782 1HG2 THR A 327      14.940 -18.537  -9.819  1.00  0.79           H  
ATOM   4783 2HG2 THR A 327      13.203 -18.730 -10.078  1.00  0.79           H  
ATOM   4784 3HG2 THR A 327      14.191 -17.939 -11.321  1.00  0.79           H  
ATOM   4785  N   LEU A 328      11.039 -17.626 -11.300  1.00  0.85           N  
ATOM   4786  CA  LEU A 328       9.902 -18.525 -11.377  1.00  0.85           C  
ATOM   4787  C   LEU A 328      10.264 -19.972 -11.735  1.00  0.85           C  
ATOM   4788  O   LEU A 328      11.207 -20.238 -12.501  1.00  0.85           O  
ATOM   4789  CB  LEU A 328       8.910 -18.075 -12.446  1.00  0.85           C  
ATOM   4790  CG  LEU A 328       8.362 -16.676 -12.395  1.00  0.85           C  
ATOM   4791  CD1 LEU A 328       7.474 -16.494 -13.612  1.00  0.85           C  
ATOM   4792  CD2 LEU A 328       7.616 -16.463 -11.136  1.00  0.85           C  
ATOM   4793  H   LEU A 328      11.601 -17.457 -12.131  1.00  0.85           H  
ATOM   4794  HA  LEU A 328       9.414 -18.524 -10.410  1.00  0.85           H  
ATOM   4795 1HB  LEU A 328       9.358 -18.226 -13.419  1.00  0.85           H  
ATOM   4796 2HB  LEU A 328       8.053 -18.732 -12.354  1.00  0.85           H  
ATOM   4797  HG  LEU A 328       9.178 -15.963 -12.444  1.00  0.85           H  
ATOM   4798 1HD1 LEU A 328       7.069 -15.504 -13.636  1.00  0.85           H  
ATOM   4799 2HD1 LEU A 328       8.046 -16.661 -14.507  1.00  0.85           H  
ATOM   4800 3HD1 LEU A 328       6.662 -17.210 -13.569  1.00  0.85           H  
ATOM   4801 1HD2 LEU A 328       7.225 -15.462 -11.097  1.00  0.85           H  
ATOM   4802 2HD2 LEU A 328       6.795 -17.179 -11.062  1.00  0.85           H  
ATOM   4803 3HD2 LEU A 328       8.302 -16.606 -10.321  1.00  0.85           H  
ATOM   4804  N   GLU A 329       9.433 -20.896 -11.264  1.00  0.94           N  
ATOM   4805  CA  GLU A 329       9.507 -22.287 -11.694  1.00  0.94           C  
ATOM   4806  C   GLU A 329       8.470 -22.500 -12.779  1.00  0.94           C  
ATOM   4807  O   GLU A 329       7.341 -22.005 -12.690  1.00  0.94           O  
ATOM   4808  CB  GLU A 329       9.245 -23.271 -10.557  1.00  0.94           C  
ATOM   4809  CG  GLU A 329      10.276 -23.269  -9.468  1.00  0.94           C  
ATOM   4810  CD  GLU A 329       9.992 -24.279  -8.380  1.00  0.94           C  
ATOM   4811  OE1 GLU A 329       8.956 -24.903  -8.429  1.00  0.94           O  
ATOM   4812  OE2 GLU A 329      10.817 -24.435  -7.508  1.00  0.94           O  
ATOM   4813  H   GLU A 329       8.715 -20.601 -10.606  1.00  0.94           H  
ATOM   4814  HA  GLU A 329      10.496 -22.485 -12.113  1.00  0.94           H  
ATOM   4815 1HB  GLU A 329       8.294 -23.036 -10.111  1.00  0.94           H  
ATOM   4816 2HB  GLU A 329       9.169 -24.281 -10.955  1.00  0.94           H  
ATOM   4817 1HG  GLU A 329      11.266 -23.448  -9.894  1.00  0.94           H  
ATOM   4818 2HG  GLU A 329      10.267 -22.291  -9.044  1.00  0.94           H  
ATOM   4819  N   SER A 330       8.846 -23.290 -13.780  1.00  1.05           N  
ATOM   4820  CA  SER A 330       8.006 -23.622 -14.931  1.00  1.05           C  
ATOM   4821  C   SER A 330       6.930 -24.683 -14.680  1.00  1.05           C  
ATOM   4822  O   SER A 330       6.001 -24.812 -15.472  1.00  1.05           O  
ATOM   4823  CB  SER A 330       8.936 -24.064 -16.026  1.00  1.05           C  
ATOM   4824  OG  SER A 330       9.584 -25.239 -15.618  1.00  1.05           O  
ATOM   4825  H   SER A 330       9.788 -23.660 -13.764  1.00  1.05           H  
ATOM   4826  HA  SER A 330       7.490 -22.726 -15.245  1.00  1.05           H  
ATOM   4827 1HB  SER A 330       8.392 -24.216 -16.933  1.00  1.05           H  
ATOM   4828 2HB  SER A 330       9.659 -23.292 -16.225  1.00  1.05           H  
ATOM   4829  HG  SER A 330       9.859 -25.730 -16.409  1.00  1.05           H  
ATOM   4830  N   THR A 331       7.044 -25.376 -13.546  1.00  1.15           N  
ATOM   4831  CA  THR A 331       6.200 -26.491 -13.077  1.00  1.15           C  
ATOM   4832  C   THR A 331       6.222 -27.717 -14.001  1.00  1.15           C  
ATOM   4833  O   THR A 331       6.536 -27.636 -15.196  1.00  1.15           O  
ATOM   4834  CB  THR A 331       4.714 -26.088 -12.847  1.00  1.15           C  
ATOM   4835  OG1 THR A 331       4.063 -25.762 -14.085  1.00  1.15           O  
ATOM   4836  CG2 THR A 331       4.645 -24.876 -11.906  1.00  1.15           C  
ATOM   4837  H   THR A 331       7.833 -25.130 -12.969  1.00  1.15           H  
ATOM   4838  HA  THR A 331       6.591 -26.812 -12.113  1.00  1.15           H  
ATOM   4839  HB  THR A 331       4.186 -26.925 -12.390  1.00  1.15           H  
ATOM   4840  HG1 THR A 331       4.593 -25.132 -14.599  1.00  1.15           H  
ATOM   4841 1HG2 THR A 331       3.603 -24.605 -11.736  1.00  1.15           H  
ATOM   4842 2HG2 THR A 331       5.118 -25.125 -10.959  1.00  1.15           H  
ATOM   4843 3HG2 THR A 331       5.165 -24.031 -12.357  1.00  1.15           H  
ATOM   4844  N   ASP A 332       5.897 -28.867 -13.409  1.00  1.19           N  
ATOM   4845  CA  ASP A 332       5.880 -30.149 -14.104  1.00  1.19           C  
ATOM   4846  C   ASP A 332       7.165 -30.363 -14.915  1.00  1.19           C  
ATOM   4847  O   ASP A 332       8.258 -30.312 -14.351  1.00  1.19           O  
ATOM   4848  CB  ASP A 332       4.621 -30.269 -14.976  1.00  1.19           C  
ATOM   4849  CG  ASP A 332       3.308 -30.255 -14.141  1.00  1.19           C  
ATOM   4850  OD1 ASP A 332       3.298 -30.829 -13.074  1.00  1.19           O  
ATOM   4851  OD2 ASP A 332       2.345 -29.681 -14.589  1.00  1.19           O  
ATOM   4852  H   ASP A 332       5.648 -28.847 -12.431  1.00  1.19           H  
ATOM   4853  HA  ASP A 332       5.829 -30.939 -13.354  1.00  1.19           H  
ATOM   4854 1HB  ASP A 332       4.588 -29.442 -15.694  1.00  1.19           H  
ATOM   4855 2HB  ASP A 332       4.645 -31.202 -15.532  1.00  1.19           H  
ATOM   4856  N   GLY A 333       7.036 -30.641 -16.215  1.00  1.18           N  
ATOM   4857  CA  GLY A 333       8.192 -30.887 -17.075  1.00  1.18           C  
ATOM   4858  C   GLY A 333       8.534 -29.709 -17.992  1.00  1.18           C  
ATOM   4859  O   GLY A 333       9.294 -29.868 -18.949  1.00  1.18           O  
ATOM   4860  H   GLY A 333       6.118 -30.669 -16.629  1.00  1.18           H  
ATOM   4861 1HA  GLY A 333       9.055 -31.123 -16.455  1.00  1.18           H  
ATOM   4862 2HA  GLY A 333       7.996 -31.768 -17.684  1.00  1.18           H  
ATOM   4863  N   ALA A 334       7.916 -28.557 -17.768  1.00  1.12           N  
ATOM   4864  CA  ALA A 334       8.130 -27.402 -18.641  1.00  1.12           C  
ATOM   4865  C   ALA A 334       9.580 -26.911 -18.553  1.00  1.12           C  
ATOM   4866  O   ALA A 334      10.209 -26.966 -17.499  1.00  1.12           O  
ATOM   4867  CB  ALA A 334       7.137 -26.318 -18.288  1.00  1.12           C  
ATOM   4868  H   ALA A 334       7.321 -28.446 -16.944  1.00  1.12           H  
ATOM   4869  HA  ALA A 334       7.956 -27.710 -19.672  1.00  1.12           H  
ATOM   4870 1HB  ALA A 334       7.273 -25.459 -18.945  1.00  1.12           H  
ATOM   4871 2HB  ALA A 334       6.123 -26.704 -18.401  1.00  1.12           H  
ATOM   4872 3HB  ALA A 334       7.285 -26.034 -17.268  1.00  1.12           H  
ATOM   4873  N   ASP A 335      10.114 -26.422 -19.673  1.00  1.02           N  
ATOM   4874  CA  ASP A 335      11.488 -25.915 -19.727  1.00  1.02           C  
ATOM   4875  C   ASP A 335      11.542 -24.399 -19.974  1.00  1.02           C  
ATOM   4876  O   ASP A 335      11.169 -23.964 -21.065  1.00  1.02           O  
ATOM   4877  CB  ASP A 335      12.297 -26.650 -20.803  1.00  1.02           C  
ATOM   4878  CG  ASP A 335      13.826 -26.276 -20.838  1.00  1.02           C  
ATOM   4879  OD1 ASP A 335      14.215 -25.183 -20.432  1.00  1.02           O  
ATOM   4880  OD2 ASP A 335      14.584 -27.115 -21.272  1.00  1.02           O  
ATOM   4881  H   ASP A 335       9.551 -26.410 -20.511  1.00  1.02           H  
ATOM   4882  HA  ASP A 335      11.960 -26.166 -18.787  1.00  1.02           H  
ATOM   4883 1HB  ASP A 335      12.218 -27.727 -20.634  1.00  1.02           H  
ATOM   4884 2HB  ASP A 335      11.867 -26.448 -21.785  1.00  1.02           H  
ATOM   4885  N   PRO A 336      11.998 -23.567 -19.011  1.00  0.92           N  
ATOM   4886  CA  PRO A 336      12.078 -22.114 -19.111  1.00  0.92           C  
ATOM   4887  C   PRO A 336      12.731 -21.668 -20.424  1.00  0.92           C  
ATOM   4888  O   PRO A 336      12.421 -20.590 -20.928  1.00  0.92           O  
ATOM   4889  CB  PRO A 336      12.980 -21.759 -17.921  1.00  0.92           C  
ATOM   4890  CG  PRO A 336      12.687 -22.824 -16.913  1.00  0.92           C  
ATOM   4891  CD  PRO A 336      12.496 -24.094 -17.728  1.00  0.92           C  
ATOM   4892  HA  PRO A 336      11.082 -21.681 -18.989  1.00  0.92           H  
ATOM   4893 1HB  PRO A 336      14.034 -21.754 -18.224  1.00  0.92           H  
ATOM   4894 2HB  PRO A 336      12.752 -20.750 -17.563  1.00  0.92           H  
ATOM   4895 1HG  PRO A 336      13.526 -22.914 -16.223  1.00  0.92           H  
ATOM   4896 2HG  PRO A 336      11.820 -22.554 -16.311  1.00  0.92           H  
ATOM   4897 1HD  PRO A 336      13.456 -24.621 -17.877  1.00  0.92           H  
ATOM   4898 2HD  PRO A 336      11.739 -24.717 -17.228  1.00  0.92           H  
ATOM   4899  N   ALA A 337      13.662 -22.456 -20.975  1.00  0.85           N  
ATOM   4900  CA  ALA A 337      14.299 -22.092 -22.242  1.00  0.85           C  
ATOM   4901  C   ALA A 337      13.268 -21.988 -23.365  1.00  0.85           C  
ATOM   4902  O   ALA A 337      13.357 -21.117 -24.246  1.00  0.85           O  
ATOM   4903  CB  ALA A 337      15.357 -23.103 -22.614  1.00  0.85           C  
ATOM   4904  H   ALA A 337      13.907 -23.366 -20.560  1.00  0.85           H  
ATOM   4905  HA  ALA A 337      14.765 -21.118 -22.121  1.00  0.85           H  
ATOM   4906 1HB  ALA A 337      15.835 -22.805 -23.545  1.00  0.85           H  
ATOM   4907 2HB  ALA A 337      16.099 -23.155 -21.819  1.00  0.85           H  
ATOM   4908 3HB  ALA A 337      14.893 -24.082 -22.739  1.00  0.85           H  
ATOM   4909  N   SER A 338      12.320 -22.941 -23.371  1.00  0.80           N  
ATOM   4910  CA  SER A 338      11.294 -23.010 -24.403  1.00  0.80           C  
ATOM   4911  C   SER A 338      10.337 -21.871 -24.194  1.00  0.80           C  
ATOM   4912  O   SER A 338       9.924 -21.194 -25.141  1.00  0.80           O  
ATOM   4913  CB  SER A 338      10.543 -24.331 -24.351  1.00  0.80           C  
ATOM   4914  OG  SER A 338      11.379 -25.412 -24.683  1.00  0.80           O  
ATOM   4915  H   SER A 338      12.273 -23.597 -22.593  1.00  0.80           H  
ATOM   4916  HA  SER A 338      11.763 -22.903 -25.381  1.00  0.80           H  
ATOM   4917 1HB  SER A 338      10.136 -24.478 -23.349  1.00  0.80           H  
ATOM   4918 2HB  SER A 338       9.698 -24.295 -25.036  1.00  0.80           H  
ATOM   4919  HG  SER A 338      12.016 -25.482 -23.966  1.00  0.80           H  
ATOM   4920  N   VAL A 339      10.036 -21.631 -22.923  1.00  0.77           N  
ATOM   4921  CA  VAL A 339       9.132 -20.563 -22.554  1.00  0.77           C  
ATOM   4922  C   VAL A 339       9.691 -19.228 -22.969  1.00  0.77           C  
ATOM   4923  O   VAL A 339       8.991 -18.427 -23.573  1.00  0.77           O  
ATOM   4924  CB  VAL A 339       8.904 -20.577 -21.056  1.00  0.77           C  
ATOM   4925  CG1 VAL A 339       8.145 -19.310 -20.659  1.00  0.77           C  
ATOM   4926  CG2 VAL A 339       8.169 -21.901 -20.707  1.00  0.77           C  
ATOM   4927  H   VAL A 339      10.437 -22.243 -22.208  1.00  0.77           H  
ATOM   4928  HA  VAL A 339       8.180 -20.724 -23.058  1.00  0.77           H  
ATOM   4929  HB  VAL A 339       9.854 -20.548 -20.547  1.00  0.77           H  
ATOM   4930 1HG1 VAL A 339       7.992 -19.268 -19.615  1.00  0.77           H  
ATOM   4931 2HG1 VAL A 339       8.737 -18.460 -20.951  1.00  0.77           H  
ATOM   4932 3HG1 VAL A 339       7.205 -19.262 -21.151  1.00  0.77           H  
ATOM   4933 1HG2 VAL A 339       8.011 -21.986 -19.653  1.00  0.77           H  
ATOM   4934 2HG2 VAL A 339       7.206 -21.950 -21.223  1.00  0.77           H  
ATOM   4935 3HG2 VAL A 339       8.786 -22.744 -21.034  1.00  0.77           H  
ATOM   4936  N   ARG A 340      10.967 -19.003 -22.689  1.00  0.75           N  
ATOM   4937  CA  ARG A 340      11.638 -17.785 -23.085  1.00  0.75           C  
ATOM   4938  C   ARG A 340      11.636 -17.587 -24.582  1.00  0.75           C  
ATOM   4939  O   ARG A 340      11.324 -16.497 -25.069  1.00  0.75           O  
ATOM   4940  CB  ARG A 340      13.067 -17.798 -22.626  1.00  0.75           C  
ATOM   4941  CG  ARG A 340      13.831 -16.619 -23.093  1.00  0.75           C  
ATOM   4942  CD  ARG A 340      15.157 -16.647 -22.603  1.00  0.75           C  
ATOM   4943  NE  ARG A 340      15.872 -15.468 -22.986  1.00  0.75           N  
ATOM   4944  CZ  ARG A 340      16.618 -15.332 -24.097  1.00  0.75           C  
ATOM   4945  NH1 ARG A 340      16.771 -16.352 -24.916  1.00  0.75           N  
ATOM   4946  NH2 ARG A 340      17.193 -14.174 -24.365  1.00  0.75           N  
ATOM   4947  H   ARG A 340      11.491 -19.697 -22.170  1.00  0.75           H  
ATOM   4948  HA  ARG A 340      11.135 -16.943 -22.624  1.00  0.75           H  
ATOM   4949 1HB  ARG A 340      13.095 -17.816 -21.534  1.00  0.75           H  
ATOM   4950 2HB  ARG A 340      13.568 -18.699 -22.983  1.00  0.75           H  
ATOM   4951 1HG  ARG A 340      13.871 -16.613 -24.184  1.00  0.75           H  
ATOM   4952 2HG  ARG A 340      13.350 -15.709 -22.738  1.00  0.75           H  
ATOM   4953 1HD  ARG A 340      15.078 -16.667 -21.553  1.00  0.75           H  
ATOM   4954 2HD  ARG A 340      15.691 -17.527 -22.957  1.00  0.75           H  
ATOM   4955  HE  ARG A 340      15.736 -14.651 -22.383  1.00  0.75           H  
ATOM   4956 1HH1 ARG A 340      16.325 -17.236 -24.708  1.00  0.75           H  
ATOM   4957 2HH1 ARG A 340      17.329 -16.251 -25.751  1.00  0.75           H  
ATOM   4958 1HH2 ARG A 340      17.067 -13.393 -23.730  1.00  0.75           H  
ATOM   4959 2HH2 ARG A 340      17.751 -14.064 -25.197  1.00  0.75           H  
ATOM   4960  N   SER A 341      11.954 -18.645 -25.326  1.00  0.74           N  
ATOM   4961  CA  SER A 341      11.995 -18.523 -26.766  1.00  0.74           C  
ATOM   4962  C   SER A 341      10.619 -18.095 -27.265  1.00  0.74           C  
ATOM   4963  O   SER A 341      10.513 -17.200 -28.105  1.00  0.74           O  
ATOM   4964  CB  SER A 341      12.392 -19.860 -27.366  1.00  0.74           C  
ATOM   4965  OG  SER A 341      13.699 -20.218 -26.976  1.00  0.74           O  
ATOM   4966  H   SER A 341      12.212 -19.533 -24.894  1.00  0.74           H  
ATOM   4967  HA  SER A 341      12.728 -17.763 -27.039  1.00  0.74           H  
ATOM   4968 1HB  SER A 341      11.691 -20.628 -27.039  1.00  0.74           H  
ATOM   4969 2HB  SER A 341      12.336 -19.803 -28.449  1.00  0.74           H  
ATOM   4970  HG  SER A 341      13.644 -20.429 -26.012  1.00  0.74           H  
ATOM   4971  N   TRP A 342       9.571 -18.708 -26.701  1.00  0.75           N  
ATOM   4972  CA  TRP A 342       8.175 -18.408 -27.003  1.00  0.75           C  
ATOM   4973  C   TRP A 342       7.772 -16.974 -26.591  1.00  0.75           C  
ATOM   4974  O   TRP A 342       7.175 -16.222 -27.375  1.00  0.75           O  
ATOM   4975  CB  TRP A 342       7.283 -19.437 -26.305  1.00  0.75           C  
ATOM   4976  CG  TRP A 342       5.865 -19.248 -26.552  1.00  0.75           C  
ATOM   4977  CD1 TRP A 342       5.149 -19.741 -27.582  1.00  0.75           C  
ATOM   4978  CD2 TRP A 342       4.951 -18.503 -25.748  1.00  0.75           C  
ATOM   4979  NE1 TRP A 342       3.851 -19.351 -27.477  1.00  0.75           N  
ATOM   4980  CE2 TRP A 342       3.710 -18.591 -26.364  1.00  0.75           C  
ATOM   4981  CE3 TRP A 342       5.082 -17.783 -24.581  1.00  0.75           C  
ATOM   4982  CZ2 TRP A 342       2.607 -17.981 -25.850  1.00  0.75           C  
ATOM   4983  CZ3 TRP A 342       3.979 -17.171 -24.073  1.00  0.75           C  
ATOM   4984  CH2 TRP A 342       2.775 -17.263 -24.687  1.00  0.75           C  
ATOM   4985  H   TRP A 342       9.754 -19.449 -26.023  1.00  0.75           H  
ATOM   4986  HA  TRP A 342       8.034 -18.506 -28.078  1.00  0.75           H  
ATOM   4987 1HB  TRP A 342       7.562 -20.441 -26.628  1.00  0.75           H  
ATOM   4988 2HB  TRP A 342       7.440 -19.393 -25.235  1.00  0.75           H  
ATOM   4989  HD1 TRP A 342       5.549 -20.356 -28.388  1.00  0.75           H  
ATOM   4990  HE1 TRP A 342       3.118 -19.590 -28.147  1.00  0.75           H  
ATOM   4991  HE3 TRP A 342       6.043 -17.711 -24.076  1.00  0.75           H  
ATOM   4992  HZ2 TRP A 342       1.632 -18.048 -26.326  1.00  0.75           H  
ATOM   4993  HZ3 TRP A 342       4.090 -16.619 -23.158  1.00  0.75           H  
ATOM   4994  HH2 TRP A 342       1.927 -16.760 -24.247  1.00  0.75           H  
ATOM   4995  N   LEU A 343       8.153 -16.566 -25.381  1.00  0.75           N  
ATOM   4996  CA  LEU A 343       7.801 -15.243 -24.884  1.00  0.75           C  
ATOM   4997  C   LEU A 343       8.337 -14.179 -25.803  1.00  0.75           C  
ATOM   4998  O   LEU A 343       7.619 -13.230 -26.131  1.00  0.75           O  
ATOM   4999  CB  LEU A 343       8.385 -15.023 -23.472  1.00  0.75           C  
ATOM   5000  CG  LEU A 343       7.721 -15.752 -22.297  1.00  0.75           C  
ATOM   5001  CD1 LEU A 343       8.598 -15.627 -21.062  1.00  0.75           C  
ATOM   5002  CD2 LEU A 343       6.380 -15.097 -22.040  1.00  0.75           C  
ATOM   5003  H   LEU A 343       8.661 -17.198 -24.777  1.00  0.75           H  
ATOM   5004  HA  LEU A 343       6.719 -15.162 -24.844  1.00  0.75           H  
ATOM   5005 1HB  LEU A 343       9.421 -15.353 -23.497  1.00  0.75           H  
ATOM   5006 2HB  LEU A 343       8.396 -13.965 -23.252  1.00  0.75           H  
ATOM   5007  HG  LEU A 343       7.576 -16.799 -22.530  1.00  0.75           H  
ATOM   5008 1HD1 LEU A 343       8.118 -16.124 -20.225  1.00  0.75           H  
ATOM   5009 2HD1 LEU A 343       9.563 -16.088 -21.240  1.00  0.75           H  
ATOM   5010 3HD1 LEU A 343       8.747 -14.576 -20.833  1.00  0.75           H  
ATOM   5011 1HD2 LEU A 343       5.870 -15.588 -21.209  1.00  0.75           H  
ATOM   5012 2HD2 LEU A 343       6.530 -14.043 -21.800  1.00  0.75           H  
ATOM   5013 3HD2 LEU A 343       5.785 -15.178 -22.935  1.00  0.75           H  
ATOM   5014  N   ILE A 344       9.540 -14.377 -26.312  1.00  0.76           N  
ATOM   5015  CA  ILE A 344      10.105 -13.398 -27.201  1.00  0.76           C  
ATOM   5016  C   ILE A 344       9.532 -13.551 -28.616  1.00  0.76           C  
ATOM   5017  O   ILE A 344       8.919 -12.622 -29.158  1.00  0.76           O  
ATOM   5018  CB  ILE A 344      11.646 -13.549 -27.222  1.00  0.76           C  
ATOM   5019  CG1 ILE A 344      12.210 -13.264 -25.821  1.00  0.76           C  
ATOM   5020  CG2 ILE A 344      12.253 -12.592 -28.214  1.00  0.76           C  
ATOM   5021  CD1 ILE A 344      13.659 -13.625 -25.600  1.00  0.76           C  
ATOM   5022  H   ILE A 344      10.090 -15.192 -26.025  1.00  0.76           H  
ATOM   5023  HA  ILE A 344       9.860 -12.404 -26.826  1.00  0.76           H  
ATOM   5024  HB  ILE A 344      11.902 -14.582 -27.486  1.00  0.76           H  
ATOM   5025 1HG1 ILE A 344      12.094 -12.216 -25.640  1.00  0.76           H  
ATOM   5026 2HG1 ILE A 344      11.615 -13.811 -25.088  1.00  0.76           H  
ATOM   5027 1HG2 ILE A 344      13.334 -12.716 -28.212  1.00  0.76           H  
ATOM   5028 2HG2 ILE A 344      11.865 -12.798 -29.208  1.00  0.76           H  
ATOM   5029 3HG2 ILE A 344      12.002 -11.570 -27.926  1.00  0.76           H  
ATOM   5030 1HD1 ILE A 344      13.939 -13.369 -24.574  1.00  0.76           H  
ATOM   5031 2HD1 ILE A 344      13.801 -14.696 -25.758  1.00  0.76           H  
ATOM   5032 3HD1 ILE A 344      14.286 -13.072 -26.292  1.00  0.76           H  
ATOM   5033  N   ALA A 345       9.664 -14.748 -29.195  1.00  0.77           N  
ATOM   5034  CA  ALA A 345       9.250 -15.027 -30.570  1.00  0.77           C  
ATOM   5035  C   ALA A 345       7.759 -14.863 -30.868  1.00  0.77           C  
ATOM   5036  O   ALA A 345       7.403 -14.402 -31.956  1.00  0.77           O  
ATOM   5037  CB  ALA A 345       9.634 -16.453 -30.918  1.00  0.77           C  
ATOM   5038  H   ALA A 345      10.097 -15.509 -28.681  1.00  0.77           H  
ATOM   5039  HA  ALA A 345       9.795 -14.342 -31.215  1.00  0.77           H  
ATOM   5040 1HB  ALA A 345       9.383 -16.655 -31.955  1.00  0.77           H  
ATOM   5041 2HB  ALA A 345      10.704 -16.588 -30.765  1.00  0.77           H  
ATOM   5042 3HB  ALA A 345       9.085 -17.138 -30.270  1.00  0.77           H  
ATOM   5043  N   GLU A 346       6.885 -15.255 -29.940  1.00  0.78           N  
ATOM   5044  CA  GLU A 346       5.452 -15.198 -30.187  1.00  0.78           C  
ATOM   5045  C   GLU A 346       4.734 -14.096 -29.408  1.00  0.78           C  
ATOM   5046  O   GLU A 346       3.617 -13.716 -29.775  1.00  0.78           O  
ATOM   5047  CB  GLU A 346       4.802 -16.562 -29.939  1.00  0.78           C  
ATOM   5048  CG  GLU A 346       5.340 -17.658 -30.875  1.00  0.78           C  
ATOM   5049  CD  GLU A 346       4.609 -18.981 -30.785  1.00  0.78           C  
ATOM   5050  OE1 GLU A 346       3.488 -19.004 -30.314  1.00  0.78           O  
ATOM   5051  OE2 GLU A 346       5.173 -19.971 -31.192  1.00  0.78           O  
ATOM   5052  H   GLU A 346       7.206 -15.627 -29.055  1.00  0.78           H  
ATOM   5053  HA  GLU A 346       5.310 -14.978 -31.245  1.00  0.78           H  
ATOM   5054 1HB  GLU A 346       4.977 -16.868 -28.905  1.00  0.78           H  
ATOM   5055 2HB  GLU A 346       3.728 -16.491 -30.086  1.00  0.78           H  
ATOM   5056 1HG  GLU A 346       5.304 -17.298 -31.903  1.00  0.78           H  
ATOM   5057 2HG  GLU A 346       6.387 -17.824 -30.618  1.00  0.78           H  
ATOM   5058  N   ARG A 347       5.334 -13.593 -28.324  1.00  0.78           N  
ATOM   5059  CA  ARG A 347       4.640 -12.549 -27.558  1.00  0.78           C  
ATOM   5060  C   ARG A 347       5.359 -11.198 -27.438  1.00  0.78           C  
ATOM   5061  O   ARG A 347       4.760 -10.242 -26.942  1.00  0.78           O  
ATOM   5062  CB  ARG A 347       4.267 -13.037 -26.164  1.00  0.78           C  
ATOM   5063  CG  ARG A 347       3.245 -14.155 -26.157  1.00  0.78           C  
ATOM   5064  CD  ARG A 347       1.911 -13.664 -26.644  1.00  0.78           C  
ATOM   5065  NE  ARG A 347       0.900 -14.710 -26.682  1.00  0.78           N  
ATOM   5066  CZ  ARG A 347       0.642 -15.511 -27.736  1.00  0.78           C  
ATOM   5067  NH1 ARG A 347       1.309 -15.419 -28.878  1.00  0.78           N  
ATOM   5068  NH2 ARG A 347      -0.316 -16.400 -27.595  1.00  0.78           N  
ATOM   5069  H   ARG A 347       6.225 -13.980 -28.015  1.00  0.78           H  
ATOM   5070  HA  ARG A 347       3.699 -12.346 -28.064  1.00  0.78           H  
ATOM   5071 1HB  ARG A 347       5.151 -13.381 -25.638  1.00  0.78           H  
ATOM   5072 2HB  ARG A 347       3.851 -12.205 -25.599  1.00  0.78           H  
ATOM   5073 1HG  ARG A 347       3.577 -14.985 -26.784  1.00  0.78           H  
ATOM   5074 2HG  ARG A 347       3.121 -14.490 -25.139  1.00  0.78           H  
ATOM   5075 1HD  ARG A 347       1.557 -12.877 -25.978  1.00  0.78           H  
ATOM   5076 2HD  ARG A 347       2.018 -13.262 -27.650  1.00  0.78           H  
ATOM   5077  HE  ARG A 347       0.308 -14.867 -25.851  1.00  0.78           H  
ATOM   5078 1HH1 ARG A 347       2.059 -14.723 -29.015  1.00  0.78           H  
ATOM   5079 2HH1 ARG A 347       1.082 -16.040 -29.639  1.00  0.78           H  
ATOM   5080 1HH2 ARG A 347      -0.814 -16.428 -26.690  1.00  0.78           H  
ATOM   5081 2HH2 ARG A 347      -0.556 -17.026 -28.345  1.00  0.78           H  
ATOM   5082  N   GLY A 348       6.613 -11.077 -27.886  1.00  0.78           N  
ATOM   5083  CA  GLY A 348       7.283  -9.793 -27.770  1.00  0.78           C  
ATOM   5084  C   GLY A 348       7.677  -9.467 -26.339  1.00  0.78           C  
ATOM   5085  O   GLY A 348       7.666  -8.310 -25.941  1.00  0.78           O  
ATOM   5086  H   GLY A 348       7.133 -11.850 -28.296  1.00  0.78           H  
ATOM   5087 1HA  GLY A 348       8.183  -9.813 -28.388  1.00  0.78           H  
ATOM   5088 2HA  GLY A 348       6.645  -9.007 -28.165  1.00  0.78           H  
ATOM   5089  N   ILE A 349       7.939 -10.487 -25.547  1.00  0.79           N  
ATOM   5090  CA  ILE A 349       8.301 -10.302 -24.152  1.00  0.79           C  
ATOM   5091  C   ILE A 349       9.713 -10.796 -23.879  1.00  0.79           C  
ATOM   5092  O   ILE A 349      10.042 -11.909 -24.257  1.00  0.79           O  
ATOM   5093  CB  ILE A 349       7.308 -11.009 -23.239  1.00  0.79           C  
ATOM   5094  CG1 ILE A 349       5.933 -10.425 -23.458  1.00  0.79           C  
ATOM   5095  CG2 ILE A 349       7.752 -10.883 -21.829  1.00  0.79           C  
ATOM   5096  CD1 ILE A 349       4.864 -11.120 -22.736  1.00  0.79           C  
ATOM   5097  H   ILE A 349       7.891 -11.433 -25.923  1.00  0.79           H  
ATOM   5098  HA  ILE A 349       8.278  -9.245 -23.929  1.00  0.79           H  
ATOM   5099  HB  ILE A 349       7.245 -12.056 -23.514  1.00  0.79           H  
ATOM   5100 1HG1 ILE A 349       5.947  -9.415 -23.171  1.00  0.79           H  
ATOM   5101 2HG1 ILE A 349       5.695 -10.475 -24.514  1.00  0.79           H  
ATOM   5102 1HG2 ILE A 349       7.062 -11.373 -21.198  1.00  0.79           H  
ATOM   5103 2HG2 ILE A 349       8.729 -11.333 -21.717  1.00  0.79           H  
ATOM   5104 3HG2 ILE A 349       7.808  -9.838 -21.564  1.00  0.79           H  
ATOM   5105 1HD1 ILE A 349       3.913 -10.646 -22.953  1.00  0.79           H  
ATOM   5106 2HD1 ILE A 349       4.830 -12.160 -23.048  1.00  0.79           H  
ATOM   5107 3HD1 ILE A 349       5.073 -11.060 -21.692  1.00  0.79           H  
ATOM   5108  N   VAL A 350      10.558  -9.982 -23.249  1.00  0.81           N  
ATOM   5109  CA  VAL A 350      11.932 -10.420 -23.022  1.00  0.81           C  
ATOM   5110  C   VAL A 350      12.315 -10.709 -21.576  1.00  0.81           C  
ATOM   5111  O   VAL A 350      12.461  -9.797 -20.745  1.00  0.81           O  
ATOM   5112  CB  VAL A 350      12.893  -9.355 -23.569  1.00  0.81           C  
ATOM   5113  CG1 VAL A 350      14.335  -9.803 -23.347  1.00  0.81           C  
ATOM   5114  CG2 VAL A 350      12.586  -9.101 -25.046  1.00  0.81           C  
ATOM   5115  H   VAL A 350      10.265  -9.063 -22.925  1.00  0.81           H  
ATOM   5116  HA  VAL A 350      12.082 -11.338 -23.578  1.00  0.81           H  
ATOM   5117  HB  VAL A 350      12.753  -8.427 -23.011  1.00  0.81           H  
ATOM   5118 1HG1 VAL A 350      15.016  -9.037 -23.716  1.00  0.81           H  
ATOM   5119 2HG1 VAL A 350      14.507  -9.960 -22.280  1.00  0.81           H  
ATOM   5120 3HG1 VAL A 350      14.511 -10.737 -23.884  1.00  0.81           H  
ATOM   5121 1HG2 VAL A 350      13.256  -8.334 -25.427  1.00  0.81           H  
ATOM   5122 2HG2 VAL A 350      12.726 -10.014 -25.611  1.00  0.81           H  
ATOM   5123 3HG2 VAL A 350      11.553  -8.761 -25.148  1.00  0.81           H  
ATOM   5124  N   THR A 351      12.539 -12.004 -21.329  1.00  0.85           N  
ATOM   5125  CA  THR A 351      12.924 -12.578 -20.039  1.00  0.85           C  
ATOM   5126  C   THR A 351      14.157 -13.469 -20.259  1.00  0.85           C  
ATOM   5127  O   THR A 351      14.521 -13.726 -21.413  1.00  0.85           O  
ATOM   5128  CB  THR A 351      11.786 -13.399 -19.411  1.00  0.85           C  
ATOM   5129  OG1 THR A 351      11.508 -14.503 -20.255  1.00  0.85           O  
ATOM   5130  CG2 THR A 351      10.530 -12.572 -19.201  1.00  0.85           C  
ATOM   5131  H   THR A 351      12.392 -12.642 -22.101  1.00  0.85           H  
ATOM   5132  HA  THR A 351      13.181 -11.778 -19.355  1.00  0.85           H  
ATOM   5133  HB  THR A 351      12.116 -13.774 -18.441  1.00  0.85           H  
ATOM   5134  HG1 THR A 351      12.209 -15.146 -20.141  1.00  0.85           H  
ATOM   5135 1HG2 THR A 351       9.775 -13.199 -18.753  1.00  0.85           H  
ATOM   5136 2HG2 THR A 351      10.752 -11.740 -18.538  1.00  0.85           H  
ATOM   5137 3HG2 THR A 351      10.173 -12.198 -20.147  1.00  0.85           H  
ATOM   5138  N   THR A 352      14.778 -13.955 -19.174  1.00  0.93           N  
ATOM   5139  CA  THR A 352      15.948 -14.837 -19.291  1.00  0.93           C  
ATOM   5140  C   THR A 352      15.799 -16.202 -18.636  1.00  0.93           C  
ATOM   5141  O   THR A 352      15.354 -16.334 -17.501  1.00  0.93           O  
ATOM   5142  CB  THR A 352      17.201 -14.148 -18.759  1.00  0.93           C  
ATOM   5143  OG1 THR A 352      17.462 -13.000 -19.568  1.00  0.93           O  
ATOM   5144  CG2 THR A 352      18.407 -15.071 -18.750  1.00  0.93           C  
ATOM   5145  H   THR A 352      14.439 -13.705 -18.240  1.00  0.93           H  
ATOM   5146  HA  THR A 352      16.136 -15.005 -20.343  1.00  0.93           H  
ATOM   5147  HB  THR A 352      17.004 -13.818 -17.737  1.00  0.93           H  
ATOM   5148  HG1 THR A 352      17.745 -12.276 -18.984  1.00  0.93           H  
ATOM   5149 1HG2 THR A 352      19.266 -14.531 -18.355  1.00  0.93           H  
ATOM   5150 2HG2 THR A 352      18.208 -15.926 -18.124  1.00  0.93           H  
ATOM   5151 3HG2 THR A 352      18.620 -15.407 -19.762  1.00  0.93           H  
ATOM   5152  N   ALA A 353      16.176 -17.237 -19.368  1.00  1.06           N  
ATOM   5153  CA  ALA A 353      16.162 -18.583 -18.832  1.00  1.06           C  
ATOM   5154  C   ALA A 353      17.545 -18.817 -18.266  1.00  1.06           C  
ATOM   5155  O   ALA A 353      18.531 -18.836 -19.002  1.00  1.06           O  
ATOM   5156  CB  ALA A 353      15.789 -19.602 -19.893  1.00  1.06           C  
ATOM   5157  H   ALA A 353      16.532 -17.078 -20.298  1.00  1.06           H  
ATOM   5158  HA  ALA A 353      15.444 -18.643 -18.015  1.00  1.06           H  
ATOM   5159 1HB  ALA A 353      15.805 -20.600 -19.455  1.00  1.06           H  
ATOM   5160 2HB  ALA A 353      14.789 -19.385 -20.265  1.00  1.06           H  
ATOM   5161 3HB  ALA A 353      16.502 -19.554 -20.712  1.00  1.06           H  
ATOM   5162  N   CYS A 354      17.632 -18.884 -16.955  1.00  1.21           N  
ATOM   5163  CA  CYS A 354      18.917 -18.976 -16.301  1.00  1.21           C  
ATOM   5164  C   CYS A 354      19.244 -20.425 -16.024  1.00  1.21           C  
ATOM   5165  O   CYS A 354      18.427 -21.157 -15.475  1.00  1.21           O  
ATOM   5166  CB  CYS A 354      18.899 -18.184 -15.000  1.00  1.21           C  
ATOM   5167  SG  CYS A 354      18.626 -16.416 -15.233  1.00  1.21           S  
ATOM   5168  H   CYS A 354      16.782 -18.894 -16.400  1.00  1.21           H  
ATOM   5169  HA  CYS A 354      19.680 -18.560 -16.957  1.00  1.21           H  
ATOM   5170 1HB  CYS A 354      18.109 -18.559 -14.369  1.00  1.21           H  
ATOM   5171 2HB  CYS A 354      19.840 -18.323 -14.469  1.00  1.21           H  
ATOM   5172  HG  CYS A 354      17.460 -16.539 -15.879  1.00  1.21           H  
ATOM   5173  N   GLU A 355      20.449 -20.834 -16.380  1.00  1.39           N  
ATOM   5174  CA  GLU A 355      20.886 -22.210 -16.170  1.00  1.39           C  
ATOM   5175  C   GLU A 355      21.159 -22.453 -14.698  1.00  1.39           C  
ATOM   5176  O   GLU A 355      21.609 -21.555 -13.993  1.00  1.39           O  
ATOM   5177  CB  GLU A 355      22.157 -22.482 -16.978  1.00  1.39           C  
ATOM   5178  CG  GLU A 355      21.965 -22.410 -18.490  1.00  1.39           C  
ATOM   5179  CD  GLU A 355      23.241 -22.668 -19.278  1.00  1.39           C  
ATOM   5180  OE1 GLU A 355      24.241 -22.975 -18.676  1.00  1.39           O  
ATOM   5181  OE2 GLU A 355      23.205 -22.555 -20.481  1.00  1.39           O  
ATOM   5182  H   GLU A 355      21.069 -20.180 -16.830  1.00  1.39           H  
ATOM   5183  HA  GLU A 355      20.092 -22.882 -16.496  1.00  1.39           H  
ATOM   5184 1HB  GLU A 355      22.923 -21.761 -16.701  1.00  1.39           H  
ATOM   5185 2HB  GLU A 355      22.537 -23.472 -16.733  1.00  1.39           H  
ATOM   5186 1HG  GLU A 355      21.216 -23.144 -18.784  1.00  1.39           H  
ATOM   5187 2HG  GLU A 355      21.582 -21.420 -18.746  1.00  1.39           H  
ATOM   5188  N   LEU A 356      20.982 -23.696 -14.236  1.00  1.57           N  
ATOM   5189  CA  LEU A 356      21.318 -24.015 -12.841  1.00  1.57           C  
ATOM   5190  C   LEU A 356      22.822 -23.816 -12.606  1.00  1.57           C  
ATOM   5191  O   LEU A 356      23.277 -23.588 -11.495  1.00  1.57           O  
ATOM   5192  CB  LEU A 356      20.898 -25.446 -12.485  1.00  1.57           C  
ATOM   5193  CG  LEU A 356      21.655 -26.587 -13.128  1.00  1.57           C  
ATOM   5194  CD1 LEU A 356      22.890 -26.906 -12.285  1.00  1.57           C  
ATOM   5195  CD2 LEU A 356      20.741 -27.797 -13.215  1.00  1.57           C  
ATOM   5196  H   LEU A 356      20.601 -24.403 -14.841  1.00  1.57           H  
ATOM   5197  HA  LEU A 356      20.770 -23.346 -12.188  1.00  1.57           H  
ATOM   5198 1HB  LEU A 356      20.988 -25.565 -11.415  1.00  1.57           H  
ATOM   5199 2HB  LEU A 356      19.864 -25.570 -12.742  1.00  1.57           H  
ATOM   5200  HG  LEU A 356      21.978 -26.300 -14.127  1.00  1.57           H  
ATOM   5201 1HD1 LEU A 356      23.438 -27.728 -12.741  1.00  1.57           H  
ATOM   5202 2HD1 LEU A 356      23.535 -26.043 -12.216  1.00  1.57           H  
ATOM   5203 3HD1 LEU A 356      22.571 -27.191 -11.279  1.00  1.57           H  
ATOM   5204 1HD2 LEU A 356      21.277 -28.626 -13.676  1.00  1.57           H  
ATOM   5205 2HD2 LEU A 356      20.434 -28.081 -12.217  1.00  1.57           H  
ATOM   5206 3HD2 LEU A 356      19.866 -27.554 -13.809  1.00  1.57           H  
ATOM   5207  N   ALA A 357      23.597 -23.834 -13.688  1.00  1.70           N  
ATOM   5208  CA  ALA A 357      25.037 -23.620 -13.681  1.00  1.70           C  
ATOM   5209  C   ALA A 357      25.391 -22.236 -13.133  1.00  1.70           C  
ATOM   5210  O   ALA A 357      26.505 -22.008 -12.661  1.00  1.70           O  
ATOM   5211  CB  ALA A 357      25.578 -23.766 -15.091  1.00  1.70           C  
ATOM   5212  H   ALA A 357      23.150 -24.022 -14.572  1.00  1.70           H  
ATOM   5213  HA  ALA A 357      25.497 -24.369 -13.037  1.00  1.70           H  
ATOM   5214 1HB  ALA A 357      26.658 -23.627 -15.084  1.00  1.70           H  
ATOM   5215 2HB  ALA A 357      25.344 -24.759 -15.473  1.00  1.70           H  
ATOM   5216 3HB  ALA A 357      25.120 -23.014 -15.739  1.00  1.70           H  
ATOM   5217  N   ARG A 358      24.445 -21.293 -13.221  1.00  1.76           N  
ATOM   5218  CA  ARG A 358      24.638 -19.924 -12.766  1.00  1.76           C  
ATOM   5219  C   ARG A 358      24.260 -19.810 -11.288  1.00  1.76           C  
ATOM   5220  O   ARG A 358      24.310 -18.731 -10.699  1.00  1.76           O  
ATOM   5221  CB  ARG A 358      23.760 -18.986 -13.579  1.00  1.76           C  
ATOM   5222  CG  ARG A 358      24.084 -18.968 -15.064  1.00  1.76           C  
ATOM   5223  CD  ARG A 358      23.213 -18.036 -15.838  1.00  1.76           C  
ATOM   5224  NE  ARG A 358      23.467 -18.148 -17.275  1.00  1.76           N  
ATOM   5225  CZ  ARG A 358      23.018 -17.295 -18.221  1.00  1.76           C  
ATOM   5226  NH1 ARG A 358      22.314 -16.239 -17.891  1.00  1.76           N  
ATOM   5227  NH2 ARG A 358      23.299 -17.524 -19.492  1.00  1.76           N  
ATOM   5228  H   ARG A 358      23.529 -21.531 -13.604  1.00  1.76           H  
ATOM   5229  HA  ARG A 358      25.684 -19.654 -12.889  1.00  1.76           H  
ATOM   5230 1HB  ARG A 358      22.714 -19.277 -13.465  1.00  1.76           H  
ATOM   5231 2HB  ARG A 358      23.863 -17.970 -13.197  1.00  1.76           H  
ATOM   5232 1HG  ARG A 358      25.120 -18.667 -15.204  1.00  1.76           H  
ATOM   5233 2HG  ARG A 358      23.944 -19.973 -15.462  1.00  1.76           H  
ATOM   5234 1HD  ARG A 358      22.167 -18.282 -15.655  1.00  1.76           H  
ATOM   5235 2HD  ARG A 358      23.404 -17.008 -15.533  1.00  1.76           H  
ATOM   5236  HE  ARG A 358      24.011 -18.947 -17.589  1.00  1.76           H  
ATOM   5237 1HH1 ARG A 358      22.113 -16.052 -16.922  1.00  1.76           H  
ATOM   5238 2HH1 ARG A 358      22.006 -15.603 -18.614  1.00  1.76           H  
ATOM   5239 1HH2 ARG A 358      23.843 -18.341 -19.752  1.00  1.76           H  
ATOM   5240 2HH2 ARG A 358      22.968 -16.890 -20.205  1.00  1.76           H  
ATOM   5241  N   ALA A 359      23.839 -20.944 -10.727  1.00  1.74           N  
ATOM   5242  CA  ALA A 359      23.403 -21.141  -9.360  1.00  1.74           C  
ATOM   5243  C   ALA A 359      23.953 -22.478  -8.858  1.00  1.74           C  
ATOM   5244  O   ALA A 359      23.184 -23.331  -8.390  1.00  1.74           O  
ATOM   5245  CB  ALA A 359      21.906 -21.185  -9.345  1.00  1.74           C  
ATOM   5246  H   ALA A 359      23.825 -21.782 -11.297  1.00  1.74           H  
ATOM   5247  HA  ALA A 359      23.765 -20.322  -8.739  1.00  1.74           H  
ATOM   5248 1HB  ALA A 359      21.554 -21.327  -8.361  1.00  1.74           H  
ATOM   5249 2HB  ALA A 359      21.527 -20.282  -9.736  1.00  1.74           H  
ATOM   5250 3HB  ALA A 359      21.589 -21.999  -9.976  1.00  1.74           H  
ATOM   5251  N   PRO A 360      25.285 -22.678  -8.890  1.00  1.67           N  
ATOM   5252  CA  PRO A 360      25.939 -23.974  -8.784  1.00  1.67           C  
ATOM   5253  C   PRO A 360      25.675 -24.744  -7.503  1.00  1.67           C  
ATOM   5254  O   PRO A 360      25.730 -25.978  -7.526  1.00  1.67           O  
ATOM   5255  CB  PRO A 360      27.422 -23.589  -8.879  1.00  1.67           C  
ATOM   5256  CG  PRO A 360      27.474 -22.132  -8.479  1.00  1.67           C  
ATOM   5257  CD  PRO A 360      26.202 -21.545  -8.974  1.00  1.67           C  
ATOM   5258  HA  PRO A 360      25.648 -24.576  -9.653  1.00  1.67           H  
ATOM   5259 1HB  PRO A 360      28.019 -24.240  -8.226  1.00  1.67           H  
ATOM   5260 2HB  PRO A 360      27.776 -23.749  -9.908  1.00  1.67           H  
ATOM   5261 1HG  PRO A 360      27.596 -22.018  -7.398  1.00  1.67           H  
ATOM   5262 2HG  PRO A 360      28.326 -21.649  -8.944  1.00  1.67           H  
ATOM   5263 1HD  PRO A 360      25.900 -20.720  -8.317  1.00  1.67           H  
ATOM   5264 2HD  PRO A 360      26.356 -21.221 -10.009  1.00  1.67           H  
ATOM   5265  N   PHE A 361      25.328 -24.073  -6.406  1.00  1.57           N  
ATOM   5266  CA  PHE A 361      25.029 -24.832  -5.213  1.00  1.57           C  
ATOM   5267  C   PHE A 361      23.706 -24.330  -4.628  1.00  1.57           C  
ATOM   5268  O   PHE A 361      23.513 -24.361  -3.410  1.00  1.57           O  
ATOM   5269  CB  PHE A 361      26.143 -24.600  -4.200  1.00  1.57           C  
ATOM   5270  CG  PHE A 361      27.521 -24.924  -4.680  1.00  1.57           C  
ATOM   5271  CD1 PHE A 361      28.313 -23.899  -5.185  1.00  1.57           C  
ATOM   5272  CD2 PHE A 361      28.041 -26.195  -4.629  1.00  1.57           C  
ATOM   5273  CE1 PHE A 361      29.587 -24.131  -5.633  1.00  1.57           C  
ATOM   5274  CE2 PHE A 361      29.324 -26.441  -5.079  1.00  1.57           C  
ATOM   5275  CZ  PHE A 361      30.098 -25.406  -5.583  1.00  1.57           C  
ATOM   5276  H   PHE A 361      25.314 -23.055  -6.355  1.00  1.57           H  
ATOM   5277  HA  PHE A 361      24.936 -25.891  -5.453  1.00  1.57           H  
ATOM   5278 1HB  PHE A 361      26.139 -23.586  -3.960  1.00  1.57           H  
ATOM   5279 2HB  PHE A 361      25.945 -25.158  -3.289  1.00  1.57           H  
ATOM   5280  HD1 PHE A 361      27.905 -22.897  -5.230  1.00  1.57           H  
ATOM   5281  HD2 PHE A 361      27.432 -27.008  -4.233  1.00  1.57           H  
ATOM   5282  HE1 PHE A 361      30.186 -23.309  -6.031  1.00  1.57           H  
ATOM   5283  HE2 PHE A 361      29.727 -27.451  -5.040  1.00  1.57           H  
ATOM   5284  HZ  PHE A 361      31.108 -25.605  -5.939  1.00  1.57           H  
ATOM   5285  N   GLU A 362      22.793 -23.924  -5.523  1.00  1.45           N  
ATOM   5286  CA  GLU A 362      21.444 -23.450  -5.194  1.00  1.45           C  
ATOM   5287  C   GLU A 362      20.327 -24.113  -6.004  1.00  1.45           C  
ATOM   5288  O   GLU A 362      19.335 -24.577  -5.439  1.00  1.45           O  
ATOM   5289  CB  GLU A 362      21.343 -21.929  -5.355  1.00  1.45           C  
ATOM   5290  CG  GLU A 362      22.080 -21.094  -4.334  1.00  1.45           C  
ATOM   5291  CD  GLU A 362      21.374 -21.086  -3.008  1.00  1.45           C  
ATOM   5292  OE1 GLU A 362      20.161 -21.179  -2.995  1.00  1.45           O  
ATOM   5293  OE2 GLU A 362      22.018 -20.969  -2.007  1.00  1.45           O  
ATOM   5294  H   GLU A 362      23.056 -23.933  -6.511  1.00  1.45           H  
ATOM   5295  HA  GLU A 362      21.261 -23.678  -4.143  1.00  1.45           H  
ATOM   5296 1HB  GLU A 362      21.765 -21.658  -6.292  1.00  1.45           H  
ATOM   5297 2HB  GLU A 362      20.298 -21.633  -5.363  1.00  1.45           H  
ATOM   5298 1HG  GLU A 362      23.074 -21.493  -4.209  1.00  1.45           H  
ATOM   5299 2HG  GLU A 362      22.182 -20.079  -4.693  1.00  1.45           H  
ATOM   5300  N   MET A 363      20.453 -24.094  -7.335  1.00  1.31           N  
ATOM   5301  CA  MET A 363      19.368 -24.587  -8.183  1.00  1.31           C  
ATOM   5302  C   MET A 363      19.661 -25.971  -8.745  1.00  1.31           C  
ATOM   5303  O   MET A 363      20.801 -26.317  -9.044  1.00  1.31           O  
ATOM   5304  CB  MET A 363      19.086 -23.614  -9.326  1.00  1.31           C  
ATOM   5305  CG  MET A 363      18.625 -22.195  -8.908  1.00  1.31           C  
ATOM   5306  SD  MET A 363      16.977 -22.141  -8.179  1.00  1.31           S  
ATOM   5307  CE  MET A 363      16.812 -20.383  -7.829  1.00  1.31           C  
ATOM   5308  H   MET A 363      21.306 -23.728  -7.758  1.00  1.31           H  
ATOM   5309  HA  MET A 363      18.468 -24.668  -7.576  1.00  1.31           H  
ATOM   5310 1HB  MET A 363      19.966 -23.527  -9.938  1.00  1.31           H  
ATOM   5311 2HB  MET A 363      18.303 -24.026  -9.958  1.00  1.31           H  
ATOM   5312 1HG  MET A 363      19.316 -21.796  -8.175  1.00  1.31           H  
ATOM   5313 2HG  MET A 363      18.640 -21.538  -9.782  1.00  1.31           H  
ATOM   5314 1HE  MET A 363      15.849 -20.192  -7.394  1.00  1.31           H  
ATOM   5315 2HE  MET A 363      17.582 -20.086  -7.129  1.00  1.31           H  
ATOM   5316 3HE  MET A 363      16.913 -19.811  -8.755  1.00  1.31           H  
ATOM   5317  N   ARG A 364      18.601 -26.758  -8.913  1.00  1.18           N  
ATOM   5318  CA  ARG A 364      18.693 -28.088  -9.520  1.00  1.18           C  
ATOM   5319  C   ARG A 364      17.969 -28.106 -10.858  1.00  1.18           C  
ATOM   5320  O   ARG A 364      17.758 -29.158 -11.460  1.00  1.18           O  
ATOM   5321  CB  ARG A 364      18.092 -29.141  -8.601  1.00  1.18           C  
ATOM   5322  CG  ARG A 364      18.788 -29.287  -7.249  1.00  1.18           C  
ATOM   5323  CD  ARG A 364      18.175 -30.371  -6.422  1.00  1.18           C  
ATOM   5324  NE  ARG A 364      18.835 -30.514  -5.129  1.00  1.18           N  
ATOM   5325  CZ  ARG A 364      18.516 -31.443  -4.202  1.00  1.18           C  
ATOM   5326  NH1 ARG A 364      17.548 -32.302  -4.435  1.00  1.18           N  
ATOM   5327  NH2 ARG A 364      19.179 -31.490  -3.059  1.00  1.18           N  
ATOM   5328  H   ARG A 364      17.696 -26.426  -8.608  1.00  1.18           H  
ATOM   5329  HA  ARG A 364      19.741 -28.330  -9.690  1.00  1.18           H  
ATOM   5330 1HB  ARG A 364      17.046 -28.905  -8.413  1.00  1.18           H  
ATOM   5331 2HB  ARG A 364      18.125 -30.112  -9.095  1.00  1.18           H  
ATOM   5332 1HG  ARG A 364      19.840 -29.524  -7.406  1.00  1.18           H  
ATOM   5333 2HG  ARG A 364      18.707 -28.348  -6.698  1.00  1.18           H  
ATOM   5334 1HD  ARG A 364      17.125 -30.143  -6.244  1.00  1.18           H  
ATOM   5335 2HD  ARG A 364      18.255 -31.320  -6.951  1.00  1.18           H  
ATOM   5336  HE  ARG A 364      19.586 -29.871  -4.911  1.00  1.18           H  
ATOM   5337 1HH1 ARG A 364      17.040 -32.267  -5.308  1.00  1.18           H  
ATOM   5338 2HH1 ARG A 364      17.310 -32.995  -3.741  1.00  1.18           H  
ATOM   5339 1HH2 ARG A 364      19.924 -30.831  -2.879  1.00  1.18           H  
ATOM   5340 2HH2 ARG A 364      18.941 -32.184  -2.366  1.00  1.18           H  
ATOM   5341  N   THR A 365      17.576 -26.922 -11.288  1.00  1.05           N  
ATOM   5342  CA  THR A 365      16.849 -26.712 -12.525  1.00  1.05           C  
ATOM   5343  C   THR A 365      17.146 -25.345 -13.094  1.00  1.05           C  
ATOM   5344  O   THR A 365      17.490 -24.440 -12.350  1.00  1.05           O  
ATOM   5345  CB  THR A 365      15.333 -26.762 -12.261  1.00  1.05           C  
ATOM   5346  OG1 THR A 365      14.615 -26.583 -13.499  1.00  1.05           O  
ATOM   5347  CG2 THR A 365      14.955 -25.663 -11.288  1.00  1.05           C  
ATOM   5348  H   THR A 365      17.812 -26.123 -10.727  1.00  1.05           H  
ATOM   5349  HA  THR A 365      17.118 -27.504 -13.212  1.00  1.05           H  
ATOM   5350  HB  THR A 365      15.066 -27.731 -11.837  1.00  1.05           H  
ATOM   5351  HG1 THR A 365      14.726 -25.633 -13.809  1.00  1.05           H  
ATOM   5352 1HG2 THR A 365      13.880 -25.691 -11.105  1.00  1.05           H  
ATOM   5353 2HG2 THR A 365      15.488 -25.797 -10.351  1.00  1.05           H  
ATOM   5354 3HG2 THR A 365      15.219 -24.705 -11.723  1.00  1.05           H  
ATOM   5355  N   PRO A 366      17.057 -25.178 -14.422  1.00  0.93           N  
ATOM   5356  CA  PRO A 366      17.031 -23.888 -15.050  1.00  0.93           C  
ATOM   5357  C   PRO A 366      15.752 -23.219 -14.525  1.00  0.93           C  
ATOM   5358  O   PRO A 366      14.778 -23.891 -14.227  1.00  0.93           O  
ATOM   5359  CB  PRO A 366      16.949 -24.214 -16.544  1.00  0.93           C  
ATOM   5360  CG  PRO A 366      17.515 -25.607 -16.669  1.00  0.93           C  
ATOM   5361  CD  PRO A 366      17.129 -26.315 -15.374  1.00  0.93           C  
ATOM   5362  HA  PRO A 366      17.914 -23.339 -14.821  1.00  0.93           H  
ATOM   5363 1HB  PRO A 366      15.902 -24.148 -16.881  1.00  0.93           H  
ATOM   5364 2HB  PRO A 366      17.513 -23.462 -17.115  1.00  0.93           H  
ATOM   5365 1HG  PRO A 366      17.100 -26.116 -17.559  1.00  0.93           H  
ATOM   5366 2HG  PRO A 366      18.605 -25.562 -16.818  1.00  0.93           H  
ATOM   5367 1HD  PRO A 366      16.160 -26.829 -15.474  1.00  0.93           H  
ATOM   5368 2HD  PRO A 366      17.947 -27.018 -15.125  1.00  0.93           H  
ATOM   5369  N   VAL A 367      15.842 -21.892 -14.390  1.00  0.84           N  
ATOM   5370  CA  VAL A 367      14.712 -21.095 -13.877  1.00  0.84           C  
ATOM   5371  C   VAL A 367      14.416 -19.904 -14.768  1.00  0.84           C  
ATOM   5372  O   VAL A 367      15.277 -19.451 -15.523  1.00  0.84           O  
ATOM   5373  CB  VAL A 367      14.999 -20.599 -12.458  1.00  0.84           C  
ATOM   5374  CG1 VAL A 367      15.195 -21.753 -11.496  1.00  0.84           C  
ATOM   5375  CG2 VAL A 367      16.251 -19.706 -12.485  1.00  0.84           C  
ATOM   5376  H   VAL A 367      16.704 -21.433 -14.661  1.00  0.84           H  
ATOM   5377  HA  VAL A 367      13.823 -21.731 -13.843  1.00  0.84           H  
ATOM   5378  HB  VAL A 367      14.138 -20.047 -12.120  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 367      15.366 -21.352 -10.508  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 367      14.301 -22.372 -11.490  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 367      16.055 -22.350 -11.797  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 367      16.466 -19.324 -11.489  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 367      17.107 -20.291 -12.839  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 367      16.074 -18.867 -13.162  1.00  0.84           H  
ATOM   5385  N   LEU A 368      13.196 -19.363 -14.694  1.00  0.77           N  
ATOM   5386  CA  LEU A 368      12.906 -18.197 -15.515  1.00  0.77           C  
ATOM   5387  C   LEU A 368      13.097 -16.943 -14.670  1.00  0.77           C  
ATOM   5388  O   LEU A 368      12.527 -16.839 -13.580  1.00  0.77           O  
ATOM   5389  CB  LEU A 368      11.475 -18.250 -16.078  1.00  0.77           C  
ATOM   5390  CG  LEU A 368      11.117 -17.117 -17.050  1.00  0.77           C  
ATOM   5391  CD1 LEU A 368      11.973 -17.301 -18.307  1.00  0.77           C  
ATOM   5392  CD2 LEU A 368       9.632 -17.149 -17.400  1.00  0.77           C  
ATOM   5393  H   LEU A 368      12.499 -19.738 -14.045  1.00  0.77           H  
ATOM   5394  HA  LEU A 368      13.605 -18.159 -16.350  1.00  0.77           H  
ATOM   5395 1HB  LEU A 368      11.330 -19.190 -16.596  1.00  0.77           H  
ATOM   5396 2HB  LEU A 368      10.779 -18.206 -15.250  1.00  0.77           H  
ATOM   5397  HG  LEU A 368      11.366 -16.153 -16.603  1.00  0.77           H  
ATOM   5398 1HD1 LEU A 368      11.755 -16.528 -18.996  1.00  0.77           H  
ATOM   5399 2HD1 LEU A 368      13.024 -17.266 -18.040  1.00  0.77           H  
ATOM   5400 3HD1 LEU A 368      11.752 -18.267 -18.768  1.00  0.77           H  
ATOM   5401 1HD2 LEU A 368       9.412 -16.341 -18.096  1.00  0.77           H  
ATOM   5402 2HD2 LEU A 368       9.393 -18.096 -17.863  1.00  0.77           H  
ATOM   5403 3HD2 LEU A 368       9.040 -17.025 -16.507  1.00  0.77           H  
ATOM   5404  N   ARG A 369      13.916 -15.999 -15.142  1.00  0.73           N  
ATOM   5405  CA  ARG A 369      14.159 -14.783 -14.389  1.00  0.73           C  
ATOM   5406  C   ARG A 369      13.566 -13.558 -15.065  1.00  0.73           C  
ATOM   5407  O   ARG A 369      13.732 -13.308 -16.273  1.00  0.73           O  
ATOM   5408  CB  ARG A 369      15.637 -14.534 -14.170  1.00  0.73           C  
ATOM   5409  CG  ARG A 369      15.946 -13.310 -13.278  1.00  0.73           C  
ATOM   5410  CD  ARG A 369      17.403 -13.136 -13.079  1.00  0.73           C  
ATOM   5411  NE  ARG A 369      18.048 -12.692 -14.284  1.00  0.73           N  
ATOM   5412  CZ  ARG A 369      19.345 -12.846 -14.569  1.00  0.73           C  
ATOM   5413  NH1 ARG A 369      20.162 -13.427 -13.704  1.00  0.73           N  
ATOM   5414  NH2 ARG A 369      19.772 -12.405 -15.729  1.00  0.73           N  
ATOM   5415  H   ARG A 369      14.377 -16.137 -16.032  1.00  0.73           H  
ATOM   5416  HA  ARG A 369      13.696 -14.880 -13.409  1.00  0.73           H  
ATOM   5417 1HB  ARG A 369      16.085 -15.407 -13.697  1.00  0.73           H  
ATOM   5418 2HB  ARG A 369      16.130 -14.384 -15.134  1.00  0.73           H  
ATOM   5419 1HG  ARG A 369      15.569 -12.400 -13.753  1.00  0.73           H  
ATOM   5420 2HG  ARG A 369      15.467 -13.439 -12.303  1.00  0.73           H  
ATOM   5421 1HD  ARG A 369      17.598 -12.409 -12.300  1.00  0.73           H  
ATOM   5422 2HD  ARG A 369      17.833 -14.096 -12.801  1.00  0.73           H  
ATOM   5423  HE  ARG A 369      17.477 -12.177 -14.975  1.00  0.73           H  
ATOM   5424 1HH1 ARG A 369      19.801 -13.738 -12.786  1.00  0.73           H  
ATOM   5425 2HH1 ARG A 369      21.138 -13.544 -13.924  1.00  0.73           H  
ATOM   5426 1HH2 ARG A 369      19.068 -11.980 -16.366  1.00  0.73           H  
ATOM   5427 2HH2 ARG A 369      20.734 -12.495 -15.996  1.00  0.73           H  
ATOM   5428  N   ILE A 370      12.827 -12.822 -14.264  1.00  0.72           N  
ATOM   5429  CA  ILE A 370      12.156 -11.606 -14.653  1.00  0.72           C  
ATOM   5430  C   ILE A 370      12.607 -10.520 -13.701  1.00  0.72           C  
ATOM   5431  O   ILE A 370      12.568 -10.730 -12.492  1.00  0.72           O  
ATOM   5432  CB  ILE A 370      10.648 -11.794 -14.555  1.00  0.72           C  
ATOM   5433  CG1 ILE A 370      10.273 -12.992 -15.339  1.00  0.72           C  
ATOM   5434  CG2 ILE A 370       9.923 -10.603 -15.121  1.00  0.72           C  
ATOM   5435  CD1 ILE A 370      10.069 -14.223 -14.490  1.00  0.72           C  
ATOM   5436  H   ILE A 370      12.728 -13.124 -13.293  1.00  0.72           H  
ATOM   5437  HA  ILE A 370      12.429 -11.331 -15.672  1.00  0.72           H  
ATOM   5438  HB  ILE A 370      10.365 -11.950 -13.511  1.00  0.72           H  
ATOM   5439 1HG1 ILE A 370       9.414 -12.758 -15.860  1.00  0.72           H  
ATOM   5440 2HG1 ILE A 370      11.043 -13.202 -16.067  1.00  0.72           H  
ATOM   5441 1HG2 ILE A 370       8.849 -10.761 -15.057  1.00  0.72           H  
ATOM   5442 2HG2 ILE A 370      10.187  -9.703 -14.581  1.00  0.72           H  
ATOM   5443 3HG2 ILE A 370      10.216 -10.518 -16.149  1.00  0.72           H  
ATOM   5444 1HD1 ILE A 370       9.787 -15.056 -15.117  1.00  0.72           H  
ATOM   5445 2HD1 ILE A 370      10.984 -14.476 -13.952  1.00  0.72           H  
ATOM   5446 3HD1 ILE A 370       9.279 -14.023 -13.775  1.00  0.72           H  
ATOM   5447  N   SER A 371      13.047  -9.384 -14.189  1.00  0.72           N  
ATOM   5448  CA  SER A 371      13.432  -8.364 -13.242  1.00  0.72           C  
ATOM   5449  C   SER A 371      12.949  -7.013 -13.702  1.00  0.72           C  
ATOM   5450  O   SER A 371      13.638  -6.331 -14.465  1.00  0.72           O  
ATOM   5451  CB  SER A 371      14.915  -8.339 -13.106  1.00  0.72           C  
ATOM   5452  OG  SER A 371      15.294  -7.365 -12.202  1.00  0.72           O  
ATOM   5453  H   SER A 371      13.084  -9.174 -15.177  1.00  0.72           H  
ATOM   5454  HA  SER A 371      13.017  -8.599 -12.269  1.00  0.72           H  
ATOM   5455 1HB  SER A 371      15.253  -9.315 -12.769  1.00  0.72           H  
ATOM   5456 2HB  SER A 371      15.356  -8.156 -14.055  1.00  0.72           H  
ATOM   5457  HG  SER A 371      14.614  -7.381 -11.496  1.00  0.72           H  
ATOM   5458  N   PRO A 372      11.773  -6.596 -13.269  1.00  0.73           N  
ATOM   5459  CA  PRO A 372      11.161  -5.367 -13.651  1.00  0.73           C  
ATOM   5460  C   PRO A 372      12.086  -4.230 -13.281  1.00  0.73           C  
ATOM   5461  O   PRO A 372      12.761  -4.273 -12.247  1.00  0.73           O  
ATOM   5462  CB  PRO A 372       9.885  -5.394 -12.838  1.00  0.73           C  
ATOM   5463  CG  PRO A 372       9.633  -6.826 -12.564  1.00  0.73           C  
ATOM   5464  CD  PRO A 372      10.944  -7.425 -12.386  1.00  0.73           C  
ATOM   5465  HA  PRO A 372      10.959  -5.389 -14.738  1.00  0.73           H  
ATOM   5466 1HB  PRO A 372      10.053  -4.890 -11.931  1.00  0.73           H  
ATOM   5467 2HB  PRO A 372       9.073  -4.887 -13.367  1.00  0.73           H  
ATOM   5468 1HG  PRO A 372       9.076  -6.883 -11.647  1.00  0.73           H  
ATOM   5469 2HG  PRO A 372       9.062  -7.321 -13.339  1.00  0.73           H  
ATOM   5470 1HD  PRO A 372      11.250  -7.326 -11.344  1.00  0.73           H  
ATOM   5471 2HD  PRO A 372      10.878  -8.459 -12.709  1.00  0.73           H  
ATOM   5472  N   HIS A 373      12.092  -3.197 -14.075  1.00  0.75           N  
ATOM   5473  CA  HIS A 373      12.903  -2.015 -13.860  1.00  0.75           C  
ATOM   5474  C   HIS A 373      11.969  -0.889 -13.547  1.00  0.75           C  
ATOM   5475  O   HIS A 373      10.757  -1.018 -13.670  1.00  0.75           O  
ATOM   5476  CB  HIS A 373      13.770  -1.669 -15.091  1.00  0.75           C  
ATOM   5477  CG  HIS A 373      14.738  -0.474 -14.914  1.00  0.75           C  
ATOM   5478  ND1 HIS A 373      15.855  -0.533 -14.108  1.00  0.75           N  
ATOM   5479  CD2 HIS A 373      14.744   0.769 -15.462  1.00  0.75           C  
ATOM   5480  CE1 HIS A 373      16.489   0.627 -14.150  1.00  0.75           C  
ATOM   5481  NE2 HIS A 373      15.838   1.426 -14.964  1.00  0.75           N  
ATOM   5482  H   HIS A 373      11.516  -3.229 -14.910  1.00  0.75           H  
ATOM   5483  HA  HIS A 373      13.562  -2.166 -13.003  1.00  0.75           H  
ATOM   5484 1HB  HIS A 373      14.356  -2.519 -15.352  1.00  0.75           H  
ATOM   5485 2HB  HIS A 373      13.120  -1.454 -15.939  1.00  0.75           H  
ATOM   5486  HD1 HIS A 373      16.328  -1.381 -13.854  1.00  0.75           H  
ATOM   5487  HD2 HIS A 373      14.084   1.275 -16.157  1.00  0.75           H  
ATOM   5488  HE1 HIS A 373      17.401   0.785 -13.573  1.00  0.75           H  
ATOM   5489  N   VAL A 374      12.536   0.224 -13.135  1.00  0.77           N  
ATOM   5490  CA  VAL A 374      11.770   1.397 -12.786  1.00  0.77           C  
ATOM   5491  C   VAL A 374      10.734   1.755 -13.859  1.00  0.77           C  
ATOM   5492  O   VAL A 374       9.619   2.148 -13.538  1.00  0.77           O  
ATOM   5493  CB  VAL A 374      12.727   2.575 -12.650  1.00  0.77           C  
ATOM   5494  CG1 VAL A 374      11.992   3.766 -12.537  1.00  0.77           C  
ATOM   5495  CG2 VAL A 374      13.609   2.408 -11.475  1.00  0.77           C  
ATOM   5496  H   VAL A 374      13.538   0.252 -13.049  1.00  0.77           H  
ATOM   5497  HA  VAL A 374      11.268   1.223 -11.837  1.00  0.77           H  
ATOM   5498  HB  VAL A 374      13.318   2.644 -13.548  1.00  0.77           H  
ATOM   5499 1HG1 VAL A 374      12.679   4.583 -12.487  1.00  0.77           H  
ATOM   5500 2HG1 VAL A 374      11.376   3.854 -13.423  1.00  0.77           H  
ATOM   5501 3HG1 VAL A 374      11.371   3.744 -11.651  1.00  0.77           H  
ATOM   5502 1HG2 VAL A 374      14.265   3.252 -11.405  1.00  0.77           H  
ATOM   5503 2HG2 VAL A 374      13.018   2.334 -10.572  1.00  0.77           H  
ATOM   5504 3HG2 VAL A 374      14.182   1.523 -11.608  1.00  0.77           H  
ATOM   5505  N   ASP A 375      11.121   1.601 -15.126  1.00  0.79           N  
ATOM   5506  CA  ASP A 375      10.252   1.936 -16.246  1.00  0.79           C  
ATOM   5507  C   ASP A 375       9.228   0.844 -16.647  1.00  0.79           C  
ATOM   5508  O   ASP A 375       8.529   1.005 -17.651  1.00  0.79           O  
ATOM   5509  CB  ASP A 375      11.099   2.331 -17.476  1.00  0.79           C  
ATOM   5510  CG  ASP A 375      11.994   1.214 -18.060  1.00  0.79           C  
ATOM   5511  OD1 ASP A 375      12.026   0.150 -17.531  1.00  0.79           O  
ATOM   5512  OD2 ASP A 375      12.604   1.465 -19.086  1.00  0.79           O  
ATOM   5513  H   ASP A 375      12.043   1.255 -15.310  1.00  0.79           H  
ATOM   5514  HA  ASP A 375       9.689   2.820 -15.956  1.00  0.79           H  
ATOM   5515 1HB  ASP A 375      10.451   2.667 -18.267  1.00  0.79           H  
ATOM   5516 2HB  ASP A 375      11.738   3.176 -17.207  1.00  0.79           H  
ATOM   5517  N   VAL A 376       9.125  -0.251 -15.881  1.00  0.79           N  
ATOM   5518  CA  VAL A 376       8.157  -1.310 -16.171  1.00  0.79           C  
ATOM   5519  C   VAL A 376       6.828  -1.058 -15.451  1.00  0.79           C  
ATOM   5520  O   VAL A 376       6.788  -0.823 -14.244  1.00  0.79           O  
ATOM   5521  CB  VAL A 376       8.724  -2.700 -15.813  1.00  0.79           C  
ATOM   5522  CG1 VAL A 376       7.666  -3.767 -16.025  1.00  0.79           C  
ATOM   5523  CG2 VAL A 376       9.928  -2.992 -16.720  1.00  0.79           C  
ATOM   5524  H   VAL A 376       9.729  -0.349 -15.069  1.00  0.79           H  
ATOM   5525  HA  VAL A 376       7.960  -1.309 -17.245  1.00  0.79           H  
ATOM   5526  HB  VAL A 376       9.024  -2.710 -14.763  1.00  0.79           H  
ATOM   5527 1HG1 VAL A 376       8.076  -4.738 -15.775  1.00  0.79           H  
ATOM   5528 2HG1 VAL A 376       6.811  -3.554 -15.386  1.00  0.79           H  
ATOM   5529 3HG1 VAL A 376       7.349  -3.763 -17.070  1.00  0.79           H  
ATOM   5530 1HG2 VAL A 376      10.346  -3.968 -16.495  1.00  0.79           H  
ATOM   5531 2HG2 VAL A 376       9.605  -2.979 -17.765  1.00  0.79           H  
ATOM   5532 3HG2 VAL A 376      10.691  -2.221 -16.573  1.00  0.79           H  
ATOM   5533  N   THR A 377       5.751  -1.081 -16.225  1.00  0.79           N  
ATOM   5534  CA  THR A 377       4.400  -0.802 -15.741  1.00  0.79           C  
ATOM   5535  C   THR A 377       3.635  -1.999 -15.215  1.00  0.79           C  
ATOM   5536  O   THR A 377       3.985  -3.158 -15.461  1.00  0.79           O  
ATOM   5537  CB  THR A 377       3.580  -0.175 -16.863  1.00  0.79           C  
ATOM   5538  OG1 THR A 377       3.481  -1.124 -17.932  1.00  0.79           O  
ATOM   5539  CG2 THR A 377       4.255   1.097 -17.361  1.00  0.79           C  
ATOM   5540  H   THR A 377       5.869  -1.302 -17.219  1.00  0.79           H  
ATOM   5541  HA  THR A 377       4.487  -0.078 -14.930  1.00  0.79           H  
ATOM   5542  HB  THR A 377       2.579   0.058 -16.501  1.00  0.79           H  
ATOM   5543  HG1 THR A 377       4.399  -1.261 -18.306  1.00  0.79           H  
ATOM   5544 1HG2 THR A 377       3.669   1.535 -18.167  1.00  0.79           H  
ATOM   5545 2HG2 THR A 377       4.331   1.807 -16.539  1.00  0.79           H  
ATOM   5546 3HG2 THR A 377       5.257   0.855 -17.731  1.00  0.79           H  
ATOM   5547  N   VAL A 378       2.502  -1.706 -14.569  1.00  0.77           N  
ATOM   5548  CA  VAL A 378       1.633  -2.742 -14.048  1.00  0.77           C  
ATOM   5549  C   VAL A 378       1.121  -3.580 -15.204  1.00  0.77           C  
ATOM   5550  O   VAL A 378       1.134  -4.810 -15.157  1.00  0.77           O  
ATOM   5551  CB  VAL A 378       0.386  -2.126 -13.379  1.00  0.77           C  
ATOM   5552  CG1 VAL A 378      -0.566  -3.249 -12.977  1.00  0.77           C  
ATOM   5553  CG2 VAL A 378       0.767  -1.217 -12.214  1.00  0.77           C  
ATOM   5554  H   VAL A 378       2.266  -0.735 -14.412  1.00  0.77           H  
ATOM   5555  HA  VAL A 378       2.193  -3.372 -13.354  1.00  0.77           H  
ATOM   5556  HB  VAL A 378      -0.144  -1.527 -14.125  1.00  0.77           H  
ATOM   5557 1HG1 VAL A 378      -1.471  -2.821 -12.552  1.00  0.77           H  
ATOM   5558 2HG1 VAL A 378      -0.827  -3.840 -13.859  1.00  0.77           H  
ATOM   5559 3HG1 VAL A 378      -0.093  -3.895 -12.241  1.00  0.77           H  
ATOM   5560 1HG2 VAL A 378      -0.139  -0.780 -11.790  1.00  0.77           H  
ATOM   5561 2HG2 VAL A 378       1.275  -1.765 -11.455  1.00  0.77           H  
ATOM   5562 3HG2 VAL A 378       1.413  -0.420 -12.572  1.00  0.77           H  
ATOM   5563  N   ASP A 379       0.693  -2.889 -16.264  1.00  0.75           N  
ATOM   5564  CA  ASP A 379       0.146  -3.543 -17.438  1.00  0.75           C  
ATOM   5565  C   ASP A 379       1.148  -4.483 -18.075  1.00  0.75           C  
ATOM   5566  O   ASP A 379       0.788  -5.595 -18.460  1.00  0.75           O  
ATOM   5567  CB  ASP A 379      -0.267  -2.495 -18.468  1.00  0.75           C  
ATOM   5568  CG  ASP A 379      -1.505  -1.709 -18.066  1.00  0.75           C  
ATOM   5569  OD1 ASP A 379      -2.194  -2.126 -17.165  1.00  0.75           O  
ATOM   5570  OD2 ASP A 379      -1.748  -0.690 -18.663  1.00  0.75           O  
ATOM   5571  H   ASP A 379       0.741  -1.884 -16.239  1.00  0.75           H  
ATOM   5572  HA  ASP A 379      -0.730  -4.121 -17.137  1.00  0.75           H  
ATOM   5573 1HB  ASP A 379       0.561  -1.796 -18.614  1.00  0.75           H  
ATOM   5574 2HB  ASP A 379      -0.452  -2.981 -19.425  1.00  0.75           H  
ATOM   5575  N   GLU A 380       2.417  -4.074 -18.147  1.00  0.72           N  
ATOM   5576  CA  GLU A 380       3.424  -4.956 -18.727  1.00  0.72           C  
ATOM   5577  C   GLU A 380       3.595  -6.220 -17.892  1.00  0.72           C  
ATOM   5578  O   GLU A 380       3.717  -7.327 -18.431  1.00  0.72           O  
ATOM   5579  CB  GLU A 380       4.738  -4.191 -18.883  1.00  0.72           C  
ATOM   5580  CG  GLU A 380       4.681  -3.167 -20.013  1.00  0.72           C  
ATOM   5581  CD  GLU A 380       5.824  -2.223 -20.040  1.00  0.72           C  
ATOM   5582  OE1 GLU A 380       6.388  -2.009 -21.086  1.00  0.72           O  
ATOM   5583  OE2 GLU A 380       6.096  -1.648 -19.008  1.00  0.72           O  
ATOM   5584  H   GLU A 380       2.684  -3.137 -17.835  1.00  0.72           H  
ATOM   5585  HA  GLU A 380       3.087  -5.250 -19.720  1.00  0.72           H  
ATOM   5586 1HB  GLU A 380       4.958  -3.662 -17.953  1.00  0.72           H  
ATOM   5587 2HB  GLU A 380       5.559  -4.880 -19.072  1.00  0.72           H  
ATOM   5588 1HG  GLU A 380       4.646  -3.698 -20.957  1.00  0.72           H  
ATOM   5589 2HG  GLU A 380       3.752  -2.610 -19.930  1.00  0.72           H  
ATOM   5590  N   LEU A 381       3.540  -6.083 -16.574  1.00  0.70           N  
ATOM   5591  CA  LEU A 381       3.676  -7.249 -15.723  1.00  0.70           C  
ATOM   5592  C   LEU A 381       2.458  -8.175 -15.851  1.00  0.70           C  
ATOM   5593  O   LEU A 381       2.611  -9.404 -15.864  1.00  0.70           O  
ATOM   5594  CB  LEU A 381       3.931  -6.781 -14.298  1.00  0.70           C  
ATOM   5595  CG  LEU A 381       5.295  -6.097 -14.178  1.00  0.70           C  
ATOM   5596  CD1 LEU A 381       5.467  -5.483 -12.778  1.00  0.70           C  
ATOM   5597  CD2 LEU A 381       6.382  -7.124 -14.528  1.00  0.70           C  
ATOM   5598  H   LEU A 381       3.446  -5.148 -16.164  1.00  0.70           H  
ATOM   5599  HA  LEU A 381       4.551  -7.804 -16.050  1.00  0.70           H  
ATOM   5600 1HB  LEU A 381       3.156  -6.070 -14.007  1.00  0.70           H  
ATOM   5601 2HB  LEU A 381       3.906  -7.637 -13.621  1.00  0.70           H  
ATOM   5602  HG  LEU A 381       5.347  -5.282 -14.896  1.00  0.70           H  
ATOM   5603 1HD1 LEU A 381       6.439  -4.984 -12.701  1.00  0.70           H  
ATOM   5604 2HD1 LEU A 381       4.679  -4.760 -12.623  1.00  0.70           H  
ATOM   5605 3HD1 LEU A 381       5.401  -6.246 -12.028  1.00  0.70           H  
ATOM   5606 1HD2 LEU A 381       7.341  -6.643 -14.480  1.00  0.70           H  
ATOM   5607 2HD2 LEU A 381       6.347  -7.956 -13.828  1.00  0.70           H  
ATOM   5608 3HD2 LEU A 381       6.220  -7.501 -15.540  1.00  0.70           H  
ATOM   5609  N   GLU A 382       1.258  -7.596 -15.996  1.00  0.68           N  
ATOM   5610  CA  GLU A 382       0.049  -8.400 -16.182  1.00  0.68           C  
ATOM   5611  C   GLU A 382       0.059  -9.091 -17.555  1.00  0.68           C  
ATOM   5612  O   GLU A 382      -0.320 -10.264 -17.663  1.00  0.68           O  
ATOM   5613  CB  GLU A 382      -1.206  -7.534 -16.023  1.00  0.68           C  
ATOM   5614  CG  GLU A 382      -1.516  -7.055 -14.577  1.00  0.68           C  
ATOM   5615  CD  GLU A 382      -1.919  -8.170 -13.621  1.00  0.68           C  
ATOM   5616  OE1 GLU A 382      -2.214  -9.250 -14.078  1.00  0.68           O  
ATOM   5617  OE2 GLU A 382      -1.957  -7.927 -12.436  1.00  0.68           O  
ATOM   5618  H   GLU A 382       1.188  -6.576 -15.951  1.00  0.68           H  
ATOM   5619  HA  GLU A 382       0.031  -9.173 -15.417  1.00  0.68           H  
ATOM   5620 1HB  GLU A 382      -1.098  -6.640 -16.639  1.00  0.68           H  
ATOM   5621 2HB  GLU A 382      -2.074  -8.080 -16.392  1.00  0.68           H  
ATOM   5622 1HG  GLU A 382      -0.617  -6.578 -14.184  1.00  0.68           H  
ATOM   5623 2HG  GLU A 382      -2.301  -6.303 -14.615  1.00  0.68           H  
ATOM   5624  N   GLN A 383       0.539  -8.391 -18.598  1.00  0.67           N  
ATOM   5625  CA  GLN A 383       0.653  -8.968 -19.938  1.00  0.67           C  
ATOM   5626  C   GLN A 383       1.544 -10.176 -19.875  1.00  0.67           C  
ATOM   5627  O   GLN A 383       1.240 -11.238 -20.415  1.00  0.67           O  
ATOM   5628  CB  GLN A 383       1.238  -7.984 -20.944  1.00  0.67           C  
ATOM   5629  CG  GLN A 383       1.385  -8.560 -22.350  1.00  0.67           C  
ATOM   5630  CD  GLN A 383       1.970  -7.576 -23.354  1.00  0.67           C  
ATOM   5631  OE1 GLN A 383       1.987  -6.362 -23.130  1.00  0.67           O  
ATOM   5632  NE2 GLN A 383       2.449  -8.097 -24.477  1.00  0.67           N  
ATOM   5633  H   GLN A 383       0.817  -7.419 -18.460  1.00  0.67           H  
ATOM   5634  HA  GLN A 383      -0.341  -9.285 -20.268  1.00  0.67           H  
ATOM   5635 1HB  GLN A 383       0.620  -7.090 -20.994  1.00  0.67           H  
ATOM   5636 2HB  GLN A 383       2.220  -7.678 -20.600  1.00  0.67           H  
ATOM   5637 1HG  GLN A 383       2.045  -9.422 -22.286  1.00  0.67           H  
ATOM   5638 2HG  GLN A 383       0.404  -8.872 -22.706  1.00  0.67           H  
ATOM   5639 1HE2 GLN A 383       2.841  -7.504 -25.186  1.00  0.67           H  
ATOM   5640 2HE2 GLN A 383       2.406  -9.081 -24.635  1.00  0.67           H  
ATOM   5641  N   PHE A 384       2.664 -10.004 -19.183  1.00  0.67           N  
ATOM   5642  CA  PHE A 384       3.597 -11.075 -18.996  1.00  0.67           C  
ATOM   5643  C   PHE A 384       2.991 -12.256 -18.276  1.00  0.67           C  
ATOM   5644  O   PHE A 384       3.132 -13.388 -18.738  1.00  0.67           O  
ATOM   5645  CB  PHE A 384       4.825 -10.586 -18.287  1.00  0.67           C  
ATOM   5646  CG  PHE A 384       5.678 -11.676 -17.880  1.00  0.67           C  
ATOM   5647  CD1 PHE A 384       6.175 -12.535 -18.796  1.00  0.67           C  
ATOM   5648  CD2 PHE A 384       6.016 -11.828 -16.572  1.00  0.67           C  
ATOM   5649  CE1 PHE A 384       6.983 -13.538 -18.432  1.00  0.67           C  
ATOM   5650  CE2 PHE A 384       6.833 -12.841 -16.198  1.00  0.67           C  
ATOM   5651  CZ  PHE A 384       7.320 -13.698 -17.134  1.00  0.67           C  
ATOM   5652  H   PHE A 384       2.875  -9.090 -18.784  1.00  0.67           H  
ATOM   5653  HA  PHE A 384       3.907 -11.422 -19.963  1.00  0.67           H  
ATOM   5654 1HB  PHE A 384       5.357  -9.945 -18.949  1.00  0.67           H  
ATOM   5655 2HB  PHE A 384       4.550 -10.001 -17.416  1.00  0.67           H  
ATOM   5656  HD1 PHE A 384       5.891 -12.414 -19.824  1.00  0.67           H  
ATOM   5657  HD2 PHE A 384       5.618 -11.127 -15.832  1.00  0.67           H  
ATOM   5658  HE1 PHE A 384       7.347 -14.214 -19.168  1.00  0.67           H  
ATOM   5659  HE2 PHE A 384       7.102 -12.973 -15.151  1.00  0.67           H  
ATOM   5660  HZ  PHE A 384       7.973 -14.512 -16.831  1.00  0.67           H  
ATOM   5661  N   ALA A 385       2.324 -12.012 -17.169  1.00  0.68           N  
ATOM   5662  CA  ALA A 385       1.732 -13.126 -16.464  1.00  0.68           C  
ATOM   5663  C   ALA A 385       0.757 -13.871 -17.376  1.00  0.68           C  
ATOM   5664  O   ALA A 385       0.721 -15.104 -17.379  1.00  0.68           O  
ATOM   5665  CB  ALA A 385       1.033 -12.604 -15.243  1.00  0.68           C  
ATOM   5666  H   ALA A 385       2.242 -11.067 -16.800  1.00  0.68           H  
ATOM   5667  HA  ALA A 385       2.521 -13.812 -16.172  1.00  0.68           H  
ATOM   5668 1HB  ALA A 385       0.598 -13.402 -14.681  1.00  0.68           H  
ATOM   5669 2HB  ALA A 385       1.774 -12.096 -14.653  1.00  0.68           H  
ATOM   5670 3HB  ALA A 385       0.252 -11.902 -15.538  1.00  0.68           H  
ATOM   5671  N   ALA A 386      -0.009 -13.124 -18.181  1.00  0.69           N  
ATOM   5672  CA  ALA A 386      -0.930 -13.765 -19.106  1.00  0.69           C  
ATOM   5673  C   ALA A 386      -0.154 -14.620 -20.098  1.00  0.69           C  
ATOM   5674  O   ALA A 386      -0.530 -15.760 -20.378  1.00  0.69           O  
ATOM   5675  CB  ALA A 386      -1.758 -12.723 -19.830  1.00  0.69           C  
ATOM   5676  H   ALA A 386       0.037 -12.106 -18.141  1.00  0.69           H  
ATOM   5677  HA  ALA A 386      -1.588 -14.417 -18.541  1.00  0.69           H  
ATOM   5678 1HB  ALA A 386      -2.454 -13.216 -20.508  1.00  0.69           H  
ATOM   5679 2HB  ALA A 386      -2.311 -12.130 -19.101  1.00  0.69           H  
ATOM   5680 3HB  ALA A 386      -1.105 -12.069 -20.400  1.00  0.69           H  
ATOM   5681  N   ALA A 387       0.970 -14.095 -20.582  1.00  0.72           N  
ATOM   5682  CA  ALA A 387       1.787 -14.835 -21.523  1.00  0.72           C  
ATOM   5683  C   ALA A 387       2.273 -16.133 -20.891  1.00  0.72           C  
ATOM   5684  O   ALA A 387       2.308 -17.169 -21.548  1.00  0.72           O  
ATOM   5685  CB  ALA A 387       2.948 -13.980 -21.986  1.00  0.72           C  
ATOM   5686  H   ALA A 387       1.238 -13.145 -20.323  1.00  0.72           H  
ATOM   5687  HA  ALA A 387       1.168 -15.087 -22.385  1.00  0.72           H  
ATOM   5688 1HB  ALA A 387       3.534 -14.513 -22.708  1.00  0.72           H  
ATOM   5689 2HB  ALA A 387       2.548 -13.073 -22.438  1.00  0.72           H  
ATOM   5690 3HB  ALA A 387       3.575 -13.715 -21.142  1.00  0.72           H  
ATOM   5691  N   LEU A 388       2.604 -16.097 -19.601  1.00  0.78           N  
ATOM   5692  CA  LEU A 388       3.069 -17.303 -18.942  1.00  0.78           C  
ATOM   5693  C   LEU A 388       1.973 -18.368 -18.899  1.00  0.78           C  
ATOM   5694  O   LEU A 388       2.249 -19.568 -19.000  1.00  0.78           O  
ATOM   5695  CB  LEU A 388       3.547 -17.012 -17.534  1.00  0.78           C  
ATOM   5696  CG  LEU A 388       4.762 -16.225 -17.395  1.00  0.78           C  
ATOM   5697  CD1 LEU A 388       4.956 -16.038 -15.950  1.00  0.78           C  
ATOM   5698  CD2 LEU A 388       5.922 -16.935 -18.039  1.00  0.78           C  
ATOM   5699  H   LEU A 388       2.570 -15.209 -19.097  1.00  0.78           H  
ATOM   5700  HA  LEU A 388       3.909 -17.695 -19.508  1.00  0.78           H  
ATOM   5701 1HB  LEU A 388       2.763 -16.505 -16.995  1.00  0.78           H  
ATOM   5702 2HB  LEU A 388       3.725 -17.905 -17.048  1.00  0.78           H  
ATOM   5703  HG  LEU A 388       4.635 -15.253 -17.860  1.00  0.78           H  
ATOM   5704 1HD1 LEU A 388       5.828 -15.460 -15.770  1.00  0.78           H  
ATOM   5705 2HD1 LEU A 388       4.089 -15.536 -15.546  1.00  0.78           H  
ATOM   5706 3HD1 LEU A 388       5.065 -17.013 -15.482  1.00  0.78           H  
ATOM   5707 1HD2 LEU A 388       6.823 -16.365 -17.917  1.00  0.78           H  
ATOM   5708 2HD2 LEU A 388       6.045 -17.877 -17.571  1.00  0.78           H  
ATOM   5709 3HD2 LEU A 388       5.729 -17.077 -19.099  1.00  0.78           H  
ATOM   5710  N   ARG A 389       0.714 -17.932 -18.739  1.00  0.87           N  
ATOM   5711  CA  ARG A 389      -0.415 -18.863 -18.727  1.00  0.87           C  
ATOM   5712  C   ARG A 389      -0.535 -19.560 -20.093  1.00  0.87           C  
ATOM   5713  O   ARG A 389      -0.873 -20.741 -20.188  1.00  0.87           O  
ATOM   5714  CB  ARG A 389      -1.722 -18.136 -18.405  1.00  0.87           C  
ATOM   5715  CG  ARG A 389      -1.803 -17.603 -16.983  1.00  0.87           C  
ATOM   5716  CD  ARG A 389      -3.108 -16.994 -16.658  1.00  0.87           C  
ATOM   5717  NE  ARG A 389      -3.156 -16.520 -15.266  1.00  0.87           N  
ATOM   5718  CZ  ARG A 389      -2.934 -15.251 -14.864  1.00  0.87           C  
ATOM   5719  NH1 ARG A 389      -2.667 -14.318 -15.746  1.00  0.87           N  
ATOM   5720  NH2 ARG A 389      -2.998 -14.956 -13.579  1.00  0.87           N  
ATOM   5721  H   ARG A 389       0.553 -16.930 -18.612  1.00  0.87           H  
ATOM   5722  HA  ARG A 389      -0.243 -19.619 -17.958  1.00  0.87           H  
ATOM   5723 1HB  ARG A 389      -1.882 -17.314 -19.093  1.00  0.87           H  
ATOM   5724 2HB  ARG A 389      -2.553 -18.830 -18.532  1.00  0.87           H  
ATOM   5725 1HG  ARG A 389      -1.639 -18.425 -16.294  1.00  0.87           H  
ATOM   5726 2HG  ARG A 389      -1.035 -16.842 -16.854  1.00  0.87           H  
ATOM   5727 1HD  ARG A 389      -3.276 -16.142 -17.316  1.00  0.87           H  
ATOM   5728 2HD  ARG A 389      -3.895 -17.732 -16.801  1.00  0.87           H  
ATOM   5729  HE  ARG A 389      -3.365 -17.202 -14.550  1.00  0.87           H  
ATOM   5730 1HH1 ARG A 389      -2.634 -14.558 -16.725  1.00  0.87           H  
ATOM   5731 2HH1 ARG A 389      -2.512 -13.362 -15.448  1.00  0.87           H  
ATOM   5732 1HH2 ARG A 389      -3.198 -15.698 -12.890  1.00  0.87           H  
ATOM   5733 2HH2 ARG A 389      -2.845 -14.006 -13.264  1.00  0.87           H  
ATOM   5734  N   GLU A 390      -0.239 -18.800 -21.150  1.00  1.02           N  
ATOM   5735  CA  GLU A 390      -0.282 -19.277 -22.531  1.00  1.02           C  
ATOM   5736  C   GLU A 390       1.003 -20.022 -22.970  1.00  1.02           C  
ATOM   5737  O   GLU A 390       0.985 -20.782 -23.942  1.00  1.02           O  
ATOM   5738  CB  GLU A 390      -0.547 -18.081 -23.452  1.00  1.02           C  
ATOM   5739  CG  GLU A 390      -1.925 -17.447 -23.293  1.00  1.02           C  
ATOM   5740  CD  GLU A 390      -2.129 -16.210 -24.154  1.00  1.02           C  
ATOM   5741  OE1 GLU A 390      -1.205 -15.796 -24.832  1.00  1.02           O  
ATOM   5742  OE2 GLU A 390      -3.214 -15.681 -24.136  1.00  1.02           O  
ATOM   5743  H   GLU A 390      -0.000 -17.822 -20.977  1.00  1.02           H  
ATOM   5744  HA  GLU A 390      -1.113 -19.975 -22.621  1.00  1.02           H  
ATOM   5745 1HB  GLU A 390       0.154 -17.304 -23.204  1.00  1.02           H  
ATOM   5746 2HB  GLU A 390      -0.393 -18.361 -24.493  1.00  1.02           H  
ATOM   5747 1HG  GLU A 390      -2.684 -18.183 -23.544  1.00  1.02           H  
ATOM   5748 2HG  GLU A 390      -2.055 -17.174 -22.243  1.00  1.02           H  
ATOM   5749  N   ALA A 391       2.107 -19.786 -22.260  1.00  1.21           N  
ATOM   5750  CA  ALA A 391       3.408 -20.367 -22.593  1.00  1.21           C  
ATOM   5751  C   ALA A 391       3.392 -21.898 -22.539  1.00  1.21           C  
ATOM   5752  O   ALA A 391       2.679 -22.469 -21.715  1.00  1.21           O  
ATOM   5753  CB  ALA A 391       4.479 -19.860 -21.645  1.00  1.21           C  
ATOM   5754  H   ALA A 391       2.055 -19.123 -21.492  1.00  1.21           H  
ATOM   5755  HA  ALA A 391       3.637 -20.044 -23.593  1.00  1.21           H  
ATOM   5756 1HB  ALA A 391       5.425 -20.284 -21.943  1.00  1.21           H  
ATOM   5757 2HB  ALA A 391       4.529 -18.776 -21.688  1.00  1.21           H  
ATOM   5758 3HB  ALA A 391       4.246 -20.171 -20.627  1.00  1.21           H  
ATOM   5759  N   PRO A 392       4.175 -22.574 -23.402  1.00  1.45           N  
ATOM   5760  CA  PRO A 392       4.357 -24.016 -23.453  1.00  1.45           C  
ATOM   5761  C   PRO A 392       5.425 -24.496 -22.479  1.00  1.45           C  
ATOM   5762  O   PRO A 392       5.133 -25.249 -21.548  1.00  1.45           O  
ATOM   5763  OXT PRO A 392       6.604 -24.366 -22.800  1.00  1.45           O  
ATOM   5764  CB  PRO A 392       4.821 -24.232 -24.898  1.00  1.45           C  
ATOM   5765  CG  PRO A 392       5.576 -22.959 -25.252  1.00  1.45           C  
ATOM   5766  CD  PRO A 392       4.868 -21.857 -24.490  1.00  1.45           C  
ATOM   5767  HA  PRO A 392       3.393 -24.511 -23.261  1.00  1.45           H  
ATOM   5768 1HB  PRO A 392       5.450 -25.133 -24.957  1.00  1.45           H  
ATOM   5769 2HB  PRO A 392       3.949 -24.407 -25.545  1.00  1.45           H  
ATOM   5770 1HG  PRO A 392       6.638 -23.049 -24.969  1.00  1.45           H  
ATOM   5771 2HG  PRO A 392       5.557 -22.798 -26.343  1.00  1.45           H  
ATOM   5772 1HD  PRO A 392       5.604 -21.143 -24.100  1.00  1.45           H  
ATOM   5773 2HD  PRO A 392       4.134 -21.394 -25.165  1.00  1.45           H  
TER    5774
ENDMDL

REMARK ID 599192 MODEL 3 2024-03-02_00000149_1_19
PFRMAT TS
TARGET 2024-03-02_00000149_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.361   9.403  18.330  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.495   9.362  17.414  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.319   8.371  16.259  1.00 10.00           C  
ATOM      4  O   MET A   1     -11.859   8.586  15.177  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.756  10.758  16.848  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.169  11.805  17.881  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.711  11.389  18.730  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.903  11.604  17.408  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.458  10.209  18.932  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.349   8.569  18.897  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.501   9.481  17.811  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.373   9.049  17.980  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.857  11.118  16.349  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.544  10.701  16.096  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.382  11.909  18.626  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.299  12.767  17.387  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.904  11.382  17.781  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.869  12.634  17.051  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.663  10.927  16.588  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.558   7.286  16.464  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.407   6.262  15.413  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.347   6.567  14.342  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.163   5.786  13.410  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.104   7.115  17.347  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.163   5.309  15.888  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.369   6.115  14.927  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.607   7.668  14.484  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.595   8.049  13.490  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.466   7.019  13.383  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.773   6.914  12.369  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.030   9.419  13.831  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.286   9.381  15.020  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.781   8.273  15.267  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.086   8.116  12.517  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.398   9.770  13.015  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.851  10.124  13.935  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.460   8.944  14.804  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.314   6.198  14.419  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.323   5.140  14.437  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.623   4.082  13.375  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.744   3.327  12.965  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.319   4.473  15.788  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.524   3.818  15.992  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.909   6.331  15.216  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.338   5.571  14.237  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.505   3.754  15.832  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.165   5.207  16.564  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.728   3.394  15.149  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.863   4.045  12.889  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.255   3.047  11.907  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.731   3.412  10.527  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.831   2.631   9.582  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.778   2.897  11.853  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.379   2.330  13.103  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.742   2.210  13.287  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.806   1.853  14.223  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.972   1.677  14.479  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.815   1.453  15.059  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.570   4.711  13.201  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.827   2.079  12.181  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.228   3.870  11.659  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.038   2.240  11.024  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.751   1.799  14.415  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.951   1.455  14.916  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.699   1.050  15.981  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.071   4.565  10.397  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.532   4.927   9.097  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.254   4.139   8.835  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.766   4.066   7.708  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.269   6.426   8.966  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.522   7.245   8.921  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.463   7.100   7.924  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.971   8.235   9.721  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.447   7.957   8.122  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.174   8.663   9.207  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.971   5.215  11.178  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.251   4.662   8.332  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.666   6.764   9.810  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.706   6.615   8.054  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.393   6.453   7.136  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.563   8.700  10.614  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.291   7.993   7.437  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.773   3.415   9.846  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.589   2.602   9.666  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.986   1.259   9.042  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.144   0.385   8.839  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.885   2.343  10.988  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.285   3.498  11.656  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.200   4.170  11.150  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.589   4.095  12.829  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.130   5.137  11.972  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.702   5.117  12.999  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.205   3.451  10.773  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.891   3.096   8.992  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.601   1.899  11.686  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.083   1.640  10.813  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.285   3.965  10.298  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.353   3.901  13.581  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.972   5.780  11.747  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.282   1.116   8.708  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.787  -0.063   8.036  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.859   0.198   6.530  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.312  -0.658   5.768  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.196  -0.428   8.523  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.303  -0.818   9.960  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.529  -0.993  10.591  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.367  -1.065  10.896  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.324  -1.335  11.843  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.034  -1.386  12.039  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.958   1.845   8.929  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.120  -0.909   8.207  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.861   0.415   8.356  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.573  -1.257   7.930  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -8.433  -0.925  10.169  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.275  -1.052  10.884  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.160  -1.522  12.519  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.425   1.388   6.087  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.455   1.696   4.664  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.446   0.819   3.937  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.378   0.520   4.466  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.145   3.176   4.390  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.217   4.159   4.816  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.226   5.474   4.380  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.292   4.030   5.627  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.259   6.107   4.901  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.922   5.269   5.670  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.076   2.096   6.736  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.442   1.474   4.259  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.223   3.449   4.908  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.971   3.316   3.325  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.478   5.936   3.903  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.689   3.191   6.203  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.436   7.159   4.677  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.753   0.461   2.697  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.873  -0.397   1.905  1.00 10.00           C  
ATOM    136  C   HIS A  10      -2.016   0.388   0.915  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.358  -0.186   0.044  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.714  -1.437   1.158  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.437  -2.375   2.086  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.800  -3.397   2.761  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.735  -2.424   2.466  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.681  -4.037   3.514  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.860  -3.465   3.352  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.641   0.750   2.305  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.200  -0.930   2.572  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.454  -0.932   0.536  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.074  -2.022   0.500  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -6.532  -1.759   2.136  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.472  -4.887   4.161  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.718  -3.741   3.807  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.963   1.709   1.085  1.00 11.61           N  
ATOM    152  CA  SER A  11      -1.200   2.587   0.196  1.00 11.61           C  
ATOM    153  C   SER A  11       0.298   2.544   0.487  1.00 11.61           C  
ATOM    154  O   SER A  11       0.920   3.550   0.821  1.00 11.61           O  
ATOM    155  CB  SER A  11      -1.677   4.014   0.354  1.00 11.61           C  
ATOM    156  OG  SER A  11      -3.021   4.151  -0.024  1.00 11.61           O  
ATOM    157  H   SER A  11      -2.493   2.116   1.840  1.00 11.61           H  
ATOM    158  HA  SER A  11      -1.363   2.264  -0.835  1.00 11.61           H  
ATOM    159 1HB  SER A  11      -1.554   4.320   1.396  1.00 11.61           H  
ATOM    160 2HB  SER A  11      -1.060   4.663  -0.251  1.00 11.61           H  
ATOM    161  HG  SER A  11      -3.052   3.965  -0.964  1.00 11.61           H  
ATOM    162  N   SER A  12       0.890   1.372   0.286  1.00 11.32           N  
ATOM    163  CA  SER A  12       2.309   1.148   0.545  1.00 11.32           C  
ATOM    164  C   SER A  12       3.195   1.974  -0.378  1.00 11.32           C  
ATOM    165  O   SER A  12       4.335   2.304  -0.052  1.00 11.32           O  
ATOM    166  CB  SER A  12       2.627  -0.324   0.392  1.00 11.32           C  
ATOM    167  OG  SER A  12       2.458  -0.742  -0.931  1.00 11.32           O  
ATOM    168  H   SER A  12       0.293   0.603  -0.009  1.00 11.32           H  
ATOM    169  HA  SER A  12       2.512   1.433   1.578  1.00 11.32           H  
ATOM    170 1HB  SER A  12       3.653  -0.504   0.707  1.00 11.32           H  
ATOM    171 2HB  SER A  12       1.976  -0.906   1.039  1.00 11.32           H  
ATOM    172  HG  SER A  12       1.508  -0.818  -1.060  1.00 11.32           H  
ATOM    173  N   GLY A  13       2.640   2.394  -1.507  1.00 10.85           N  
ATOM    174  CA  GLY A  13       3.380   3.174  -2.475  1.00 10.85           C  
ATOM    175  C   GLY A  13       3.596   4.609  -2.010  1.00 10.85           C  
ATOM    176  O   GLY A  13       4.357   5.351  -2.617  1.00 10.85           O  
ATOM    177  H   GLY A  13       1.690   2.122  -1.704  1.00 10.85           H  
ATOM    178 1HA  GLY A  13       4.346   2.699  -2.654  1.00 10.85           H  
ATOM    179 2HA  GLY A  13       2.841   3.174  -3.421  1.00 10.85           H  
ATOM    180  N   LEU A  14       2.927   4.994  -0.919  1.00 10.18           N  
ATOM    181  CA  LEU A  14       3.095   6.337  -0.404  1.00 10.18           C  
ATOM    182  C   LEU A  14       4.073   6.398   0.769  1.00 10.18           C  
ATOM    183  O   LEU A  14       4.317   7.490   1.297  1.00 10.18           O  
ATOM    184  CB  LEU A  14       1.744   6.912   0.012  1.00 10.18           C  
ATOM    185  CG  LEU A  14       0.715   7.023  -1.117  1.00 10.18           C  
ATOM    186  CD1 LEU A  14      -0.595   7.597  -0.573  1.00 10.18           C  
ATOM    187  CD2 LEU A  14       1.286   7.886  -2.235  1.00 10.18           C  
ATOM    188  H   LEU A  14       2.300   4.359  -0.434  1.00 10.18           H  
ATOM    189  HA  LEU A  14       3.491   6.963  -1.194  1.00 10.18           H  
ATOM    190 1HB  LEU A  14       1.320   6.270   0.787  1.00 10.18           H  
ATOM    191 2HB  LEU A  14       1.902   7.903   0.432  1.00 10.18           H  
ATOM    192  HG  LEU A  14       0.507   6.029  -1.505  1.00 10.18           H  
ATOM    193 1HD1 LEU A  14      -1.324   7.650  -1.384  1.00 10.18           H  
ATOM    194 2HD1 LEU A  14      -0.980   6.962   0.216  1.00 10.18           H  
ATOM    195 3HD1 LEU A  14      -0.423   8.596  -0.177  1.00 10.18           H  
ATOM    196 1HD2 LEU A  14       0.565   7.952  -3.047  1.00 10.18           H  
ATOM    197 2HD2 LEU A  14       1.501   8.885  -1.856  1.00 10.18           H  
ATOM    198 3HD2 LEU A  14       2.210   7.433  -2.604  1.00 10.18           H  
ATOM    199  N   VAL A  15       4.651   5.240   1.158  1.00  9.37           N  
ATOM    200  CA  VAL A  15       5.599   5.237   2.276  1.00  9.37           C  
ATOM    201  C   VAL A  15       7.063   4.762   2.079  1.00  9.37           C  
ATOM    202  O   VAL A  15       7.707   4.455   3.076  1.00  9.37           O  
ATOM    203  CB  VAL A  15       5.032   4.427   3.437  1.00  9.37           C  
ATOM    204  CG1 VAL A  15       3.798   5.091   3.983  1.00  9.37           C  
ATOM    205  CG2 VAL A  15       4.702   3.075   2.958  1.00  9.37           C  
ATOM    206  H   VAL A  15       4.439   4.358   0.685  1.00  9.37           H  
ATOM    207  HA  VAL A  15       5.666   6.253   2.594  1.00  9.37           H  
ATOM    208  HB  VAL A  15       5.770   4.367   4.245  1.00  9.37           H  
ATOM    209 1HG1 VAL A  15       3.415   4.492   4.810  1.00  9.37           H  
ATOM    210 2HG1 VAL A  15       4.050   6.074   4.343  1.00  9.37           H  
ATOM    211 3HG1 VAL A  15       3.041   5.166   3.206  1.00  9.37           H  
ATOM    212 1HG2 VAL A  15       4.291   2.482   3.778  1.00  9.37           H  
ATOM    213 2HG2 VAL A  15       3.969   3.177   2.184  1.00  9.37           H  
ATOM    214 3HG2 VAL A  15       5.596   2.589   2.568  1.00  9.37           H  
ATOM    215  N   PRO A  16       7.656   4.698   0.871  1.00  8.45           N  
ATOM    216  CA  PRO A  16       9.037   4.288   0.671  1.00  8.45           C  
ATOM    217  C   PRO A  16      10.049   5.340   1.150  1.00  8.45           C  
ATOM    218  O   PRO A  16      11.244   5.066   1.251  1.00  8.45           O  
ATOM    219  CB  PRO A  16       9.109   4.119  -0.847  1.00  8.45           C  
ATOM    220  CG  PRO A  16       8.067   5.078  -1.375  1.00  8.45           C  
ATOM    221  CD  PRO A  16       6.970   5.064  -0.356  1.00  8.45           C  
ATOM    222  HA  PRO A  16       9.204   3.330   1.183  1.00  8.45           H  
ATOM    223 1HB  PRO A  16      10.129   4.339  -1.197  1.00  8.45           H  
ATOM    224 2HB  PRO A  16       8.894   3.073  -1.117  1.00  8.45           H  
ATOM    225 1HG  PRO A  16       8.494   6.079  -1.500  1.00  8.45           H  
ATOM    226 2HG  PRO A  16       7.705   4.758  -2.362  1.00  8.45           H  
ATOM    227 1HD  PRO A  16       6.579   6.081  -0.301  1.00  8.45           H  
ATOM    228 2HD  PRO A  16       6.227   4.302  -0.634  1.00  8.45           H  
ATOM    229  N   ARG A  17       9.573   6.558   1.387  1.00  7.49           N  
ATOM    230  CA  ARG A  17      10.419   7.676   1.763  1.00  7.49           C  
ATOM    231  C   ARG A  17      10.797   7.707   3.242  1.00  7.49           C  
ATOM    232  O   ARG A  17       9.984   7.419   4.126  1.00  7.49           O  
ATOM    233  CB  ARG A  17       9.728   8.981   1.405  1.00  7.49           C  
ATOM    234  CG  ARG A  17       9.533   9.221  -0.091  1.00  7.49           C  
ATOM    235  CD  ARG A  17       8.855  10.528  -0.354  1.00  7.49           C  
ATOM    236  NE  ARG A  17       8.667  10.774  -1.780  1.00  7.49           N  
ATOM    237  CZ  ARG A  17       8.025  11.844  -2.296  1.00  7.49           C  
ATOM    238  NH1 ARG A  17       7.514  12.755  -1.497  1.00  7.49           N  
ATOM    239  NH2 ARG A  17       7.908  11.977  -3.606  1.00  7.49           N  
ATOM    240  H   ARG A  17       8.586   6.722   1.297  1.00  7.49           H  
ATOM    241  HA  ARG A  17      11.335   7.605   1.178  1.00  7.49           H  
ATOM    242 1HB  ARG A  17       8.747   9.012   1.879  1.00  7.49           H  
ATOM    243 2HB  ARG A  17      10.305   9.819   1.799  1.00  7.49           H  
ATOM    244 1HG  ARG A  17      10.502   9.230  -0.588  1.00  7.49           H  
ATOM    245 2HG  ARG A  17       8.916   8.426  -0.509  1.00  7.49           H  
ATOM    246 1HD  ARG A  17       7.875  10.529   0.124  1.00  7.49           H  
ATOM    247 2HD  ARG A  17       9.457  11.338   0.056  1.00  7.49           H  
ATOM    248  HE  ARG A  17       9.045  10.097  -2.429  1.00  7.49           H  
ATOM    249 1HH1 ARG A  17       7.602  12.656  -0.495  1.00  7.49           H  
ATOM    250 2HH1 ARG A  17       7.035  13.556  -1.884  1.00  7.49           H  
ATOM    251 1HH2 ARG A  17       8.301  11.279  -4.222  1.00  7.49           H  
ATOM    252 2HH2 ARG A  17       7.430  12.779  -3.991  1.00  7.49           H  
ATOM    253  N   GLY A  18      11.999   8.217   3.521  1.00  6.53           N  
ATOM    254  CA  GLY A  18      12.488   8.375   4.895  1.00  6.53           C  
ATOM    255  C   GLY A  18      11.829   9.561   5.596  1.00  6.53           C  
ATOM    256  O   GLY A  18      12.006   9.772   6.794  1.00  6.53           O  
ATOM    257  H   GLY A  18      12.615   8.457   2.758  1.00  6.53           H  
ATOM    258 1HA  GLY A  18      12.295   7.458   5.455  1.00  6.53           H  
ATOM    259 2HA  GLY A  18      13.568   8.515   4.879  1.00  6.53           H  
ATOM    260  N   SER A  19      11.008  10.291   4.847  1.00  5.58           N  
ATOM    261  CA  SER A  19      10.265  11.445   5.333  1.00  5.58           C  
ATOM    262  C   SER A  19       9.233  11.029   6.380  1.00  5.58           C  
ATOM    263  O   SER A  19       8.715  11.873   7.104  1.00  5.58           O  
ATOM    264  CB  SER A  19       9.569  12.164   4.187  1.00  5.58           C  
ATOM    265  OG  SER A  19       8.542  11.383   3.646  1.00  5.58           O  
ATOM    266  H   SER A  19      10.909  10.034   3.883  1.00  5.58           H  
ATOM    267  HA  SER A  19      10.967  12.136   5.802  1.00  5.58           H  
ATOM    268 1HB  SER A  19       9.153  13.101   4.556  1.00  5.58           H  
ATOM    269 2HB  SER A  19      10.293  12.411   3.411  1.00  5.58           H  
ATOM    270  HG  SER A  19       7.933  11.223   4.378  1.00  5.58           H  
ATOM    271  N   HIS A  20       8.944   9.722   6.469  1.00  4.66           N  
ATOM    272  CA  HIS A  20       7.995   9.228   7.459  1.00  4.66           C  
ATOM    273  C   HIS A  20       8.659   8.936   8.810  1.00  4.66           C  
ATOM    274  O   HIS A  20       7.980   8.615   9.796  1.00  4.66           O  
ATOM    275  CB  HIS A  20       7.289   7.980   6.937  1.00  4.66           C  
ATOM    276  CG  HIS A  20       6.362   8.270   5.808  1.00  4.66           C  
ATOM    277  ND1 HIS A  20       5.192   8.998   5.967  1.00  4.66           N  
ATOM    278  CD2 HIS A  20       6.425   7.941   4.510  1.00  4.66           C  
ATOM    279  CE1 HIS A  20       4.572   9.086   4.799  1.00  4.66           C  
ATOM    280  NE2 HIS A  20       5.293   8.456   3.902  1.00  4.66           N  
ATOM    281  H   HIS A  20       9.391   9.058   5.829  1.00  4.66           H  
ATOM    282  HA  HIS A  20       7.238   9.985   7.629  1.00  4.66           H  
ATOM    283 1HB  HIS A  20       8.032   7.256   6.585  1.00  4.66           H  
ATOM    284 2HB  HIS A  20       6.724   7.506   7.740  1.00  4.66           H  
ATOM    285  HD2 HIS A  20       7.219   7.357   4.036  1.00  4.66           H  
ATOM    286  HE1 HIS A  20       3.623   9.589   4.611  1.00  4.66           H  
ATOM    287  HE2 HIS A  20       5.047   8.342   2.907  1.00  4.66           H  
ATOM    288  N   MET A  21       9.983   9.083   8.891  1.00  3.81           N  
ATOM    289  CA  MET A  21      10.646   8.866  10.162  1.00  3.81           C  
ATOM    290  C   MET A  21      10.079   9.908  11.104  1.00  3.81           C  
ATOM    291  O   MET A  21       9.794  11.030  10.691  1.00  3.81           O  
ATOM    292  CB  MET A  21      12.151   9.022  10.043  1.00  3.81           C  
ATOM    293  CG  MET A  21      12.901   8.709  11.316  1.00  3.81           C  
ATOM    294  SD  MET A  21      14.659   8.880  11.154  1.00  3.81           S  
ATOM    295  CE  MET A  21      15.089   8.846  12.877  1.00  3.81           C  
ATOM    296  H   MET A  21      10.543   9.356   8.083  1.00  3.81           H  
ATOM    297  HA  MET A  21      10.403   7.878  10.554  1.00  3.81           H  
ATOM    298 1HB  MET A  21      12.525   8.364   9.258  1.00  3.81           H  
ATOM    299 2HB  MET A  21      12.382  10.046   9.750  1.00  3.81           H  
ATOM    300 1HG  MET A  21      12.582   9.358  12.072  1.00  3.81           H  
ATOM    301 2HG  MET A  21      12.680   7.691  11.632  1.00  3.81           H  
ATOM    302 1HE  MET A  21      16.167   8.949  12.990  1.00  3.81           H  
ATOM    303 2HE  MET A  21      14.588   9.665  13.399  1.00  3.81           H  
ATOM    304 3HE  MET A  21      14.781   7.921  13.299  1.00  3.81           H  
ATOM    305  N   MET A  22       9.818   9.526  12.347  1.00  3.09           N  
ATOM    306  CA  MET A  22       9.255  10.404  13.395  1.00  3.09           C  
ATOM    307  C   MET A  22       7.815  10.873  13.147  1.00  3.09           C  
ATOM    308  O   MET A  22       7.089  11.164  14.095  1.00  3.09           O  
ATOM    309  CB  MET A  22      10.115  11.655  13.564  1.00  3.09           C  
ATOM    310  CG  MET A  22      11.456  11.424  14.132  1.00  3.09           C  
ATOM    311  SD  MET A  22      12.371  12.909  14.222  1.00  3.09           S  
ATOM    312  CE  MET A  22      12.712  13.030  12.457  1.00  3.09           C  
ATOM    313  H   MET A  22      10.044   8.577  12.595  1.00  3.09           H  
ATOM    314  HA  MET A  22       9.268   9.851  14.326  1.00  3.09           H  
ATOM    315 1HB  MET A  22      10.230  12.196  12.643  1.00  3.09           H  
ATOM    316 2HB  MET A  22       9.610  12.335  14.241  1.00  3.09           H  
ATOM    317 1HG  MET A  22      11.366  11.021  15.129  1.00  3.09           H  
ATOM    318 2HG  MET A  22      12.002  10.735  13.554  1.00  3.09           H  
ATOM    319 1HE  MET A  22      13.292  13.931  12.263  1.00  3.09           H  
ATOM    320 2HE  MET A  22      13.280  12.154  12.134  1.00  3.09           H  
ATOM    321 3HE  MET A  22      11.769  13.073  11.902  1.00  3.09           H  
ATOM    322  N   MET A  23       7.348  10.846  11.906  1.00  2.51           N  
ATOM    323  CA  MET A  23       5.966  11.212  11.663  1.00  2.51           C  
ATOM    324  C   MET A  23       5.142  10.040  12.099  1.00  2.51           C  
ATOM    325  O   MET A  23       4.083  10.186  12.714  1.00  2.51           O  
ATOM    326  CB  MET A  23       5.759  11.557  10.197  1.00  2.51           C  
ATOM    327  CG  MET A  23       6.512  12.792   9.762  1.00  2.51           C  
ATOM    328  SD  MET A  23       6.009  14.272  10.689  1.00  2.51           S  
ATOM    329  CE  MET A  23       7.261  14.365  11.973  1.00  2.51           C  
ATOM    330  H   MET A  23       7.969  10.610  11.133  1.00  2.51           H  
ATOM    331  HA  MET A  23       5.704  12.075  12.279  1.00  2.51           H  
ATOM    332 1HB  MET A  23       6.087  10.722   9.580  1.00  2.51           H  
ATOM    333 2HB  MET A  23       4.698  11.711  10.002  1.00  2.51           H  
ATOM    334 1HG  MET A  23       7.587  12.629   9.914  1.00  2.51           H  
ATOM    335 2HG  MET A  23       6.349  12.967   8.697  1.00  2.51           H  
ATOM    336 1HE  MET A  23       7.072  15.235  12.599  1.00  2.51           H  
ATOM    337 2HE  MET A  23       7.216  13.481  12.584  1.00  2.51           H  
ATOM    338 3HE  MET A  23       8.249  14.446  11.516  1.00  2.51           H  
ATOM    339  N   LEU A  24       5.705   8.846  11.905  1.00  2.08           N  
ATOM    340  CA  LEU A  24       5.026   7.637  12.307  1.00  2.08           C  
ATOM    341  C   LEU A  24       5.000   7.619  13.824  1.00  2.08           C  
ATOM    342  O   LEU A  24       4.056   7.124  14.417  1.00  2.08           O  
ATOM    343  CB  LEU A  24       5.754   6.397  11.736  1.00  2.08           C  
ATOM    344  CG  LEU A  24       7.125   6.012  12.379  1.00  2.08           C  
ATOM    345  CD1 LEU A  24       6.897   5.064  13.544  1.00  2.08           C  
ATOM    346  CD2 LEU A  24       8.015   5.384  11.348  1.00  2.08           C  
ATOM    347  H   LEU A  24       6.586   8.784  11.376  1.00  2.08           H  
ATOM    348  HA  LEU A  24       4.007   7.665  11.927  1.00  2.08           H  
ATOM    349 1HB  LEU A  24       5.092   5.546  11.833  1.00  2.08           H  
ATOM    350 2HB  LEU A  24       5.933   6.581  10.676  1.00  2.08           H  
ATOM    351  HG  LEU A  24       7.612   6.910  12.754  1.00  2.08           H  
ATOM    352 1HD1 LEU A  24       7.852   4.808  14.009  1.00  2.08           H  
ATOM    353 2HD1 LEU A  24       6.254   5.537  14.268  1.00  2.08           H  
ATOM    354 3HD1 LEU A  24       6.418   4.165  13.186  1.00  2.08           H  
ATOM    355 1HD2 LEU A  24       8.962   5.146  11.803  1.00  2.08           H  
ATOM    356 2HD2 LEU A  24       7.572   4.488  10.960  1.00  2.08           H  
ATOM    357 3HD2 LEU A  24       8.167   6.090  10.540  1.00  2.08           H  
ATOM    358  N   ALA A  25       6.026   8.201  14.461  1.00  1.76           N  
ATOM    359  CA  ALA A  25       6.096   8.242  15.911  1.00  1.76           C  
ATOM    360  C   ALA A  25       4.999   9.099  16.477  1.00  1.76           C  
ATOM    361  O   ALA A  25       4.358   8.732  17.470  1.00  1.76           O  
ATOM    362  CB  ALA A  25       7.438   8.751  16.375  1.00  1.76           C  
ATOM    363  H   ALA A  25       6.755   8.619  13.910  1.00  1.76           H  
ATOM    364  HA  ALA A  25       5.930   7.245  16.266  1.00  1.76           H  
ATOM    365 1HB  ALA A  25       7.477   8.740  17.462  1.00  1.76           H  
ATOM    366 2HB  ALA A  25       8.212   8.118  15.981  1.00  1.76           H  
ATOM    367 3HB  ALA A  25       7.591   9.757  16.032  1.00  1.76           H  
ATOM    368  N   GLN A  26       4.716  10.221  15.828  1.00  1.54           N  
ATOM    369  CA  GLN A  26       3.650  11.083  16.307  1.00  1.54           C  
ATOM    370  C   GLN A  26       2.334  10.318  16.191  1.00  1.54           C  
ATOM    371  O   GLN A  26       1.514  10.308  17.114  1.00  1.54           O  
ATOM    372  CB  GLN A  26       3.590  12.370  15.467  1.00  1.54           C  
ATOM    373  CG  GLN A  26       4.774  13.323  15.659  1.00  1.54           C  
ATOM    374  CD  GLN A  26       4.699  14.548  14.743  1.00  1.54           C  
ATOM    375  OE1 GLN A  26       4.030  14.529  13.706  1.00  1.54           O  
ATOM    376  NE2 GLN A  26       5.390  15.622  15.127  1.00  1.54           N  
ATOM    377  H   GLN A  26       5.285  10.495  15.024  1.00  1.54           H  
ATOM    378  HA  GLN A  26       3.824  11.326  17.350  1.00  1.54           H  
ATOM    379 1HB  GLN A  26       3.566  12.103  14.410  1.00  1.54           H  
ATOM    380 2HB  GLN A  26       2.668  12.911  15.686  1.00  1.54           H  
ATOM    381 1HG  GLN A  26       4.800  13.661  16.693  1.00  1.54           H  
ATOM    382 2HG  GLN A  26       5.685  12.778  15.420  1.00  1.54           H  
ATOM    383 1HE2 GLN A  26       5.376  16.452  14.567  1.00  1.54           H  
ATOM    384 2HE2 GLN A  26       5.923  15.600  15.974  1.00  1.54           H  
ATOM    385  N   GLN A  27       2.178   9.606  15.078  1.00  1.40           N  
ATOM    386  CA  GLN A  27       0.976   8.834  14.826  1.00  1.40           C  
ATOM    387  C   GLN A  27       0.840   7.648  15.788  1.00  1.40           C  
ATOM    388  O   GLN A  27      -0.256   7.377  16.279  1.00  1.40           O  
ATOM    389  CB  GLN A  27       0.995   8.341  13.383  1.00  1.40           C  
ATOM    390  CG  GLN A  27       0.848   9.434  12.343  1.00  1.40           C  
ATOM    391  CD  GLN A  27       1.043   8.916  10.918  1.00  1.40           C  
ATOM    392  OE1 GLN A  27       1.780   7.952  10.676  1.00  1.40           O  
ATOM    393  NE2 GLN A  27       0.379   9.559   9.964  1.00  1.40           N  
ATOM    394  H   GLN A  27       2.902   9.652  14.359  1.00  1.40           H  
ATOM    395  HA  GLN A  27       0.113   9.484  14.965  1.00  1.40           H  
ATOM    396 1HB  GLN A  27       1.916   7.806  13.193  1.00  1.40           H  
ATOM    397 2HB  GLN A  27       0.179   7.653  13.241  1.00  1.40           H  
ATOM    398 1HG  GLN A  27      -0.151   9.855  12.421  1.00  1.40           H  
ATOM    399 2HG  GLN A  27       1.593  10.206  12.534  1.00  1.40           H  
ATOM    400 1HE2 GLN A  27       0.468   9.272   9.008  1.00  1.40           H  
ATOM    401 2HE2 GLN A  27      -0.205  10.333  10.200  1.00  1.40           H  
ATOM    402  N   TRP A  28       1.954   6.973  16.095  1.00  1.30           N  
ATOM    403  CA  TRP A  28       1.926   5.820  16.982  1.00  1.30           C  
ATOM    404  C   TRP A  28       1.655   6.263  18.403  1.00  1.30           C  
ATOM    405  O   TRP A  28       0.868   5.636  19.111  1.00  1.30           O  
ATOM    406  CB  TRP A  28       3.252   5.041  16.938  1.00  1.30           C  
ATOM    407  CG  TRP A  28       3.466   4.212  15.678  1.00  1.30           C  
ATOM    408  CD1 TRP A  28       2.918   4.426  14.451  1.00  1.30           C  
ATOM    409  CD2 TRP A  28       4.276   3.016  15.542  1.00  1.30           C  
ATOM    410  NE1 TRP A  28       3.345   3.465  13.567  1.00  1.30           N  
ATOM    411  CE2 TRP A  28       4.170   2.600  14.217  1.00  1.30           C  
ATOM    412  CE3 TRP A  28       5.062   2.277  16.422  1.00  1.30           C  
ATOM    413  CZ2 TRP A  28       4.826   1.487  13.748  1.00  1.30           C  
ATOM    414  CZ3 TRP A  28       5.722   1.150  15.947  1.00  1.30           C  
ATOM    415  CH2 TRP A  28       5.607   0.769  14.641  1.00  1.30           C  
ATOM    416  H   TRP A  28       2.825   7.240  15.661  1.00  1.30           H  
ATOM    417  HA  TRP A  28       1.130   5.158  16.658  1.00  1.30           H  
ATOM    418 1HB  TRP A  28       4.073   5.755  17.006  1.00  1.30           H  
ATOM    419 2HB  TRP A  28       3.323   4.386  17.806  1.00  1.30           H  
ATOM    420  HD1 TRP A  28       2.249   5.247  14.203  1.00  1.30           H  
ATOM    421  HE1 TRP A  28       3.092   3.398  12.594  1.00  1.30           H  
ATOM    422  HE3 TRP A  28       5.153   2.576  17.462  1.00  1.30           H  
ATOM    423  HZ2 TRP A  28       4.741   1.167  12.719  1.00  1.30           H  
ATOM    424  HZ3 TRP A  28       6.336   0.576  16.646  1.00  1.30           H  
ATOM    425  HH2 TRP A  28       6.139  -0.123  14.294  1.00  1.30           H  
ATOM    426  N   ARG A  29       2.275   7.366  18.819  1.00  1.24           N  
ATOM    427  CA  ARG A  29       2.060   7.873  20.159  1.00  1.24           C  
ATOM    428  C   ARG A  29       0.589   8.208  20.355  1.00  1.24           C  
ATOM    429  O   ARG A  29       0.010   7.878  21.387  1.00  1.24           O  
ATOM    430  CB  ARG A  29       2.944   9.080  20.434  1.00  1.24           C  
ATOM    431  CG  ARG A  29       2.826   9.632  21.852  1.00  1.24           C  
ATOM    432  CD  ARG A  29       3.807  10.727  22.135  1.00  1.24           C  
ATOM    433  NE  ARG A  29       3.535  11.369  23.429  1.00  1.24           N  
ATOM    434  CZ  ARG A  29       4.005  10.971  24.644  1.00  1.24           C  
ATOM    435  NH1 ARG A  29       4.812   9.933  24.783  1.00  1.24           N  
ATOM    436  NH2 ARG A  29       3.643  11.647  25.726  1.00  1.24           N  
ATOM    437  H   ARG A  29       2.923   7.857  18.206  1.00  1.24           H  
ATOM    438  HA  ARG A  29       2.325   7.091  20.869  1.00  1.24           H  
ATOM    439 1HB  ARG A  29       3.986   8.822  20.251  1.00  1.24           H  
ATOM    440 2HB  ARG A  29       2.681   9.880  19.736  1.00  1.24           H  
ATOM    441 1HG  ARG A  29       1.821  10.030  21.988  1.00  1.24           H  
ATOM    442 2HG  ARG A  29       2.998   8.830  22.568  1.00  1.24           H  
ATOM    443 1HD  ARG A  29       4.819  10.308  22.168  1.00  1.24           H  
ATOM    444 2HD  ARG A  29       3.749  11.483  21.353  1.00  1.24           H  
ATOM    445  HE  ARG A  29       2.922  12.172  23.416  1.00  1.24           H  
ATOM    446 1HH1 ARG A  29       5.150   9.383  23.978  1.00  1.24           H  
ATOM    447 2HH1 ARG A  29       5.148   9.682  25.728  1.00  1.24           H  
ATOM    448 1HH2 ARG A  29       3.029  12.443  25.645  1.00  1.24           H  
ATOM    449 2HH2 ARG A  29       3.983  11.359  26.640  1.00  1.24           H  
ATOM    450  N   ASP A  30      -0.033   8.840  19.352  1.00  1.20           N  
ATOM    451  CA  ASP A  30      -1.456   9.141  19.444  1.00  1.20           C  
ATOM    452  C   ASP A  30      -2.311   7.868  19.357  1.00  1.20           C  
ATOM    453  O   ASP A  30      -3.354   7.771  20.002  1.00  1.20           O  
ATOM    454  CB  ASP A  30      -1.875  10.130  18.356  1.00  1.20           C  
ATOM    455  CG  ASP A  30      -1.368  11.557  18.610  1.00  1.20           C  
ATOM    456  OD1 ASP A  30      -0.901  11.822  19.698  1.00  1.20           O  
ATOM    457  OD2 ASP A  30      -1.483  12.375  17.724  1.00  1.20           O  
ATOM    458  H   ASP A  30       0.486   9.128  18.520  1.00  1.20           H  
ATOM    459  HA  ASP A  30      -1.642   9.602  20.412  1.00  1.20           H  
ATOM    460 1HB  ASP A  30      -1.465   9.789  17.398  1.00  1.20           H  
ATOM    461 2HB  ASP A  30      -2.958  10.141  18.264  1.00  1.20           H  
ATOM    462  N   ALA A  31      -1.881   6.901  18.539  1.00  1.19           N  
ATOM    463  CA  ALA A  31      -2.591   5.637  18.384  1.00  1.19           C  
ATOM    464  C   ALA A  31      -2.657   4.840  19.687  1.00  1.19           C  
ATOM    465  O   ALA A  31      -3.644   4.154  19.943  1.00  1.19           O  
ATOM    466  CB  ALA A  31      -1.927   4.782  17.316  1.00  1.19           C  
ATOM    467  H   ALA A  31      -1.041   7.048  17.989  1.00  1.19           H  
ATOM    468  HA  ALA A  31      -3.604   5.870  18.081  1.00  1.19           H  
ATOM    469 1HB  ALA A  31      -2.485   3.870  17.182  1.00  1.19           H  
ATOM    470 2HB  ALA A  31      -1.897   5.332  16.371  1.00  1.19           H  
ATOM    471 3HB  ALA A  31      -0.923   4.545  17.629  1.00  1.19           H  
ATOM    472  N   ARG A  32      -1.608   4.909  20.502  1.00  1.21           N  
ATOM    473  CA  ARG A  32      -1.565   4.146  21.746  1.00  1.21           C  
ATOM    474  C   ARG A  32      -2.474   4.762  22.804  1.00  1.21           C  
ATOM    475  O   ARG A  32      -2.638   5.978  22.848  1.00  1.21           O  
ATOM    476  CB  ARG A  32      -0.133   4.027  22.271  1.00  1.21           C  
ATOM    477  CG  ARG A  32       0.631   2.777  21.773  1.00  1.21           C  
ATOM    478  CD  ARG A  32       0.933   2.810  20.330  1.00  1.21           C  
ATOM    479  NE  ARG A  32       1.624   1.607  19.894  1.00  1.21           N  
ATOM    480  CZ  ARG A  32       1.835   1.273  18.600  1.00  1.21           C  
ATOM    481  NH1 ARG A  32       1.404   2.053  17.632  1.00  1.21           N  
ATOM    482  NH2 ARG A  32       2.450   0.158  18.297  1.00  1.21           N  
ATOM    483  H   ARG A  32      -0.803   5.474  20.226  1.00  1.21           H  
ATOM    484  HA  ARG A  32      -1.911   3.158  21.521  1.00  1.21           H  
ATOM    485 1HB  ARG A  32       0.437   4.908  21.959  1.00  1.21           H  
ATOM    486 2HB  ARG A  32      -0.136   4.008  23.361  1.00  1.21           H  
ATOM    487 1HG  ARG A  32       1.583   2.712  22.304  1.00  1.21           H  
ATOM    488 2HG  ARG A  32       0.055   1.888  21.982  1.00  1.21           H  
ATOM    489 1HD  ARG A  32       0.028   2.931  19.741  1.00  1.21           H  
ATOM    490 2HD  ARG A  32       1.601   3.643  20.156  1.00  1.21           H  
ATOM    491  HE  ARG A  32       1.930   0.942  20.625  1.00  1.21           H  
ATOM    492 1HH1 ARG A  32       0.922   2.914  17.854  1.00  1.21           H  
ATOM    493 2HH1 ARG A  32       1.533   1.774  16.665  1.00  1.21           H  
ATOM    494 1HH2 ARG A  32       2.791  -0.454  19.029  1.00  1.21           H  
ATOM    495 2HH2 ARG A  32       2.580  -0.100  17.332  1.00  1.21           H  
ATOM    496  N   PRO A  33      -3.104   3.956  23.670  1.00  1.22           N  
ATOM    497  CA  PRO A  33      -3.994   4.366  24.731  1.00  1.22           C  
ATOM    498  C   PRO A  33      -3.260   5.079  25.829  1.00  1.22           C  
ATOM    499  O   PRO A  33      -2.049   4.900  25.991  1.00  1.22           O  
ATOM    500  CB  PRO A  33      -4.573   3.042  25.232  1.00  1.22           C  
ATOM    501  CG  PRO A  33      -3.502   2.040  24.933  1.00  1.22           C  
ATOM    502  CD  PRO A  33      -2.892   2.500  23.628  1.00  1.22           C  
ATOM    503  HA  PRO A  33      -4.781   5.022  24.302  1.00  1.22           H  
ATOM    504 1HB  PRO A  33      -4.785   3.125  26.316  1.00  1.22           H  
ATOM    505 2HB  PRO A  33      -5.525   2.825  24.731  1.00  1.22           H  
ATOM    506 1HG  PRO A  33      -2.769   2.017  25.757  1.00  1.22           H  
ATOM    507 2HG  PRO A  33      -3.925   1.034  24.872  1.00  1.22           H  
ATOM    508 1HD  PRO A  33      -1.833   2.241  23.641  1.00  1.22           H  
ATOM    509 2HD  PRO A  33      -3.431   2.045  22.779  1.00  1.22           H  
ATOM    510  N   LYS A  34      -3.989   5.875  26.598  1.00  1.22           N  
ATOM    511  CA  LYS A  34      -3.423   6.531  27.762  1.00  1.22           C  
ATOM    512  C   LYS A  34      -2.965   5.493  28.769  1.00  1.22           C  
ATOM    513  O   LYS A  34      -3.676   4.525  29.043  1.00  1.22           O  
ATOM    514  CB  LYS A  34      -4.425   7.482  28.420  1.00  1.22           C  
ATOM    515  CG  LYS A  34      -3.842   8.258  29.607  1.00  1.22           C  
ATOM    516  CD  LYS A  34      -4.829   9.254  30.197  1.00  1.22           C  
ATOM    517  CE  LYS A  34      -4.213   9.977  31.395  1.00  1.22           C  
ATOM    518  NZ  LYS A  34      -5.159  10.959  32.000  1.00  1.22           N  
ATOM    519  H   LYS A  34      -4.969   6.009  26.387  1.00  1.22           H  
ATOM    520  HA  LYS A  34      -2.547   7.104  27.449  1.00  1.22           H  
ATOM    521 1HB  LYS A  34      -4.786   8.203  27.687  1.00  1.22           H  
ATOM    522 2HB  LYS A  34      -5.283   6.915  28.779  1.00  1.22           H  
ATOM    523 1HG  LYS A  34      -3.557   7.556  30.396  1.00  1.22           H  
ATOM    524 2HG  LYS A  34      -2.946   8.790  29.289  1.00  1.22           H  
ATOM    525 1HD  LYS A  34      -5.109   9.986  29.440  1.00  1.22           H  
ATOM    526 2HD  LYS A  34      -5.724   8.726  30.523  1.00  1.22           H  
ATOM    527 1HE  LYS A  34      -3.934   9.239  32.148  1.00  1.22           H  
ATOM    528 2HE  LYS A  34      -3.314  10.502  31.069  1.00  1.22           H  
ATOM    529 1HZ  LYS A  34      -4.715  11.415  32.787  1.00  1.22           H  
ATOM    530 2HZ  LYS A  34      -5.411  11.652  31.310  1.00  1.22           H  
ATOM    531 3HZ  LYS A  34      -5.988  10.478  32.314  1.00  1.22           H  
ATOM    532  N   VAL A  35      -1.786   5.714  29.328  1.00  1.19           N  
ATOM    533  CA  VAL A  35      -1.214   4.822  30.315  1.00  1.19           C  
ATOM    534  C   VAL A  35      -1.035   5.556  31.635  1.00  1.19           C  
ATOM    535  O   VAL A  35      -1.095   6.783  31.690  1.00  1.19           O  
ATOM    536  CB  VAL A  35       0.135   4.293  29.818  1.00  1.19           C  
ATOM    537  CG1 VAL A  35      -0.042   3.503  28.528  1.00  1.19           C  
ATOM    538  CG2 VAL A  35       1.042   5.464  29.581  1.00  1.19           C  
ATOM    539  H   VAL A  35      -1.261   6.526  29.043  1.00  1.19           H  
ATOM    540  HA  VAL A  35      -1.891   3.980  30.468  1.00  1.19           H  
ATOM    541  HB  VAL A  35       0.568   3.633  30.567  1.00  1.19           H  
ATOM    542 1HG1 VAL A  35       0.923   3.150  28.191  1.00  1.19           H  
ATOM    543 2HG1 VAL A  35      -0.706   2.656  28.700  1.00  1.19           H  
ATOM    544 3HG1 VAL A  35      -0.470   4.143  27.763  1.00  1.19           H  
ATOM    545 1HG2 VAL A  35       2.015   5.112  29.236  1.00  1.19           H  
ATOM    546 2HG2 VAL A  35       0.603   6.114  28.825  1.00  1.19           H  
ATOM    547 3HG2 VAL A  35       1.162   6.022  30.503  1.00  1.19           H  
ATOM    548  N   ALA A  36      -0.799   4.797  32.701  1.00  1.12           N  
ATOM    549  CA  ALA A  36      -0.632   5.347  34.047  1.00  1.12           C  
ATOM    550  C   ALA A  36       0.767   5.909  34.326  1.00  1.12           C  
ATOM    551  O   ALA A  36       1.011   6.434  35.412  1.00  1.12           O  
ATOM    552  CB  ALA A  36      -0.942   4.273  35.074  1.00  1.12           C  
ATOM    553  H   ALA A  36      -0.757   3.796  32.584  1.00  1.12           H  
ATOM    554  HA  ALA A  36      -1.346   6.163  34.158  1.00  1.12           H  
ATOM    555 1HB  ALA A  36      -0.861   4.696  36.076  1.00  1.12           H  
ATOM    556 2HB  ALA A  36      -1.952   3.897  34.921  1.00  1.12           H  
ATOM    557 3HB  ALA A  36      -0.229   3.456  34.970  1.00  1.12           H  
ATOM    558  N   GLY A  37       1.687   5.778  33.377  1.00  1.04           N  
ATOM    559  CA  GLY A  37       3.052   6.249  33.602  1.00  1.04           C  
ATOM    560  C   GLY A  37       3.972   6.058  32.400  1.00  1.04           C  
ATOM    561  O   GLY A  37       3.523   5.853  31.271  1.00  1.04           O  
ATOM    562  H   GLY A  37       1.437   5.355  32.500  1.00  1.04           H  
ATOM    563 1HA  GLY A  37       3.026   7.305  33.870  1.00  1.04           H  
ATOM    564 2HA  GLY A  37       3.473   5.723  34.458  1.00  1.04           H  
ATOM    565  N   LEU A  38       5.267   6.173  32.636  1.00  0.96           N  
ATOM    566  CA  LEU A  38       6.257   6.057  31.576  1.00  0.96           C  
ATOM    567  C   LEU A  38       6.716   4.633  31.418  1.00  0.96           C  
ATOM    568  O   LEU A  38       7.379   4.083  32.297  1.00  0.96           O  
ATOM    569  CB  LEU A  38       7.449   6.963  31.857  1.00  0.96           C  
ATOM    570  CG  LEU A  38       8.612   6.842  30.885  1.00  0.96           C  
ATOM    571  CD1 LEU A  38       8.146   7.176  29.492  1.00  0.96           C  
ATOM    572  CD2 LEU A  38       9.752   7.786  31.351  1.00  0.96           C  
ATOM    573  H   LEU A  38       5.574   6.297  33.601  1.00  0.96           H  
ATOM    574  HA  LEU A  38       5.797   6.372  30.636  1.00  0.96           H  
ATOM    575 1HB  LEU A  38       7.116   8.001  31.854  1.00  0.96           H  
ATOM    576 2HB  LEU A  38       7.809   6.728  32.833  1.00  0.96           H  
ATOM    577  HG  LEU A  38       8.958   5.834  30.873  1.00  0.96           H  
ATOM    578 1HD1 LEU A  38       8.974   7.076  28.791  1.00  0.96           H  
ATOM    579 2HD1 LEU A  38       7.353   6.497  29.193  1.00  0.96           H  
ATOM    580 3HD1 LEU A  38       7.768   8.187  29.478  1.00  0.96           H  
ATOM    581 1HD2 LEU A  38      10.597   7.710  30.676  1.00  0.96           H  
ATOM    582 2HD2 LEU A  38       9.396   8.821  31.360  1.00  0.96           H  
ATOM    583 3HD2 LEU A  38      10.074   7.511  32.349  1.00  0.96           H  
ATOM    584  N   HIS A  39       6.368   4.029  30.305  1.00  0.90           N  
ATOM    585  CA  HIS A  39       6.698   2.638  30.103  1.00  0.90           C  
ATOM    586  C   HIS A  39       7.992   2.548  29.307  1.00  0.90           C  
ATOM    587  O   HIS A  39       8.052   3.008  28.163  1.00  0.90           O  
ATOM    588  CB  HIS A  39       5.541   1.953  29.377  1.00  0.90           C  
ATOM    589  CG  HIS A  39       5.623   0.482  29.315  1.00  0.90           C  
ATOM    590  ND1 HIS A  39       5.302  -0.316  30.397  1.00  0.90           N  
ATOM    591  CD2 HIS A  39       5.960  -0.354  28.318  1.00  0.90           C  
ATOM    592  CE1 HIS A  39       5.451  -1.580  30.057  1.00  0.90           C  
ATOM    593  NE2 HIS A  39       5.841  -1.624  28.803  1.00  0.90           N  
ATOM    594  H   HIS A  39       5.838   4.536  29.605  1.00  0.90           H  
ATOM    595  HA  HIS A  39       6.852   2.145  31.058  1.00  0.90           H  
ATOM    596 1HB  HIS A  39       4.605   2.219  29.869  1.00  0.90           H  
ATOM    597 2HB  HIS A  39       5.486   2.331  28.356  1.00  0.90           H  
ATOM    598  HD2 HIS A  39       6.264  -0.078  27.307  1.00  0.90           H  
ATOM    599  HE1 HIS A  39       5.271  -2.441  30.699  1.00  0.90           H  
ATOM    600  HE2 HIS A  39       6.028  -2.455  28.246  1.00  0.90           H  
ATOM    601  N   LEU A  40       9.042   2.012  29.923  1.00  0.88           N  
ATOM    602  CA  LEU A  40      10.335   1.958  29.270  1.00  0.88           C  
ATOM    603  C   LEU A  40      10.771   0.594  28.801  1.00  0.88           C  
ATOM    604  O   LEU A  40      11.385   0.502  27.759  1.00  0.88           O  
ATOM    605  CB  LEU A  40      11.407   2.537  30.158  1.00  0.88           C  
ATOM    606  CG  LEU A  40      11.258   3.998  30.473  1.00  0.88           C  
ATOM    607  CD1 LEU A  40      12.329   4.435  31.408  1.00  0.88           C  
ATOM    608  CD2 LEU A  40      11.332   4.812  29.166  1.00  0.88           C  
ATOM    609  H   LEU A  40       8.958   1.626  30.863  1.00  0.88           H  
ATOM    610  HA  LEU A  40      10.283   2.592  28.388  1.00  0.88           H  
ATOM    611 1HB  LEU A  40      11.389   1.994  31.095  1.00  0.88           H  
ATOM    612 2HB  LEU A  40      12.323   2.359  29.694  1.00  0.88           H  
ATOM    613  HG  LEU A  40      10.312   4.149  30.961  1.00  0.88           H  
ATOM    614 1HD1 LEU A  40      12.178   5.474  31.623  1.00  0.88           H  
ATOM    615 2HD1 LEU A  40      12.274   3.866  32.320  1.00  0.88           H  
ATOM    616 3HD1 LEU A  40      13.303   4.295  30.964  1.00  0.88           H  
ATOM    617 1HD2 LEU A  40      11.220   5.867  29.381  1.00  0.88           H  
ATOM    618 2HD2 LEU A  40      12.297   4.646  28.684  1.00  0.88           H  
ATOM    619 3HD2 LEU A  40      10.532   4.494  28.494  1.00  0.88           H  
ATOM    620  N   ASP A  41      10.503  -0.479  29.525  1.00  0.89           N  
ATOM    621  CA  ASP A  41      11.000  -1.770  29.019  1.00  0.89           C  
ATOM    622  C   ASP A  41      10.074  -2.374  27.944  1.00  0.89           C  
ATOM    623  O   ASP A  41       9.385  -3.377  28.191  1.00  0.89           O  
ATOM    624  CB  ASP A  41      11.206  -2.797  30.132  1.00  0.89           C  
ATOM    625  CG  ASP A  41      11.992  -4.027  29.623  1.00  0.89           C  
ATOM    626  OD1 ASP A  41      12.667  -3.915  28.644  1.00  0.89           O  
ATOM    627  OD2 ASP A  41      11.903  -5.078  30.202  1.00  0.89           O  
ATOM    628  H   ASP A  41      10.019  -0.384  30.416  1.00  0.89           H  
ATOM    629  HA  ASP A  41      11.973  -1.603  28.563  1.00  0.89           H  
ATOM    630 1HB  ASP A  41      11.768  -2.344  30.946  1.00  0.89           H  
ATOM    631 2HB  ASP A  41      10.241  -3.116  30.532  1.00  0.89           H  
ATOM    632  N   SER A  42      10.109  -1.814  26.724  1.00  0.92           N  
ATOM    633  CA  SER A  42       9.230  -2.260  25.641  1.00  0.92           C  
ATOM    634  C   SER A  42       9.610  -3.672  25.168  1.00  0.92           C  
ATOM    635  O   SER A  42       8.848  -4.320  24.439  1.00  0.92           O  
ATOM    636  CB  SER A  42       9.288  -1.303  24.462  1.00  0.92           C  
ATOM    637  OG  SER A  42      10.495  -1.413  23.779  1.00  0.92           O  
ATOM    638  H   SER A  42      10.731  -1.012  26.557  1.00  0.92           H  
ATOM    639  HA  SER A  42       8.210  -2.282  26.020  1.00  0.92           H  
ATOM    640 1HB  SER A  42       8.474  -1.486  23.792  1.00  0.92           H  
ATOM    641 2HB  SER A  42       9.178  -0.286  24.827  1.00  0.92           H  
ATOM    642  HG  SER A  42      11.114  -0.814  24.233  1.00  0.92           H  
ATOM    643  N   GLY A  43      10.811  -4.128  25.576  1.00  0.94           N  
ATOM    644  CA  GLY A  43      11.347  -5.443  25.257  1.00  0.94           C  
ATOM    645  C   GLY A  43      10.731  -6.531  26.131  1.00  0.94           C  
ATOM    646  O   GLY A  43      10.908  -7.718  25.861  1.00  0.94           O  
ATOM    647  H   GLY A  43      11.366  -3.522  26.163  1.00  0.94           H  
ATOM    648 1HA  GLY A  43      11.148  -5.665  24.215  1.00  0.94           H  
ATOM    649 2HA  GLY A  43      12.429  -5.431  25.390  1.00  0.94           H  
ATOM    650  N   ALA A  44      10.016  -6.135  27.186  1.00  0.95           N  
ATOM    651  CA  ALA A  44       9.293  -7.094  28.011  1.00  0.95           C  
ATOM    652  C   ALA A  44       7.894  -7.150  27.437  1.00  0.95           C  
ATOM    653  O   ALA A  44       7.298  -8.217  27.270  1.00  0.95           O  
ATOM    654  CB  ALA A  44       9.268  -6.693  29.469  1.00  0.95           C  
ATOM    655  H   ALA A  44       9.935  -5.144  27.408  1.00  0.95           H  
ATOM    656  HA  ALA A  44       9.753  -8.074  27.912  1.00  0.95           H  
ATOM    657 1HB  ALA A  44       8.695  -7.421  30.037  1.00  0.95           H  
ATOM    658 2HB  ALA A  44      10.275  -6.663  29.846  1.00  0.95           H  
ATOM    659 3HB  ALA A  44       8.811  -5.708  29.570  1.00  0.95           H  
ATOM    660  N   CYS A  45       7.381  -5.958  27.147  1.00  0.93           N  
ATOM    661  CA  CYS A  45       6.082  -5.787  26.519  1.00  0.93           C  
ATOM    662  C   CYS A  45       5.926  -4.355  26.026  1.00  0.93           C  
ATOM    663  O   CYS A  45       6.101  -3.397  26.781  1.00  0.93           O  
ATOM    664  CB  CYS A  45       4.929  -6.124  27.455  1.00  0.93           C  
ATOM    665  SG  CYS A  45       3.322  -6.040  26.628  1.00  0.93           S  
ATOM    666  H   CYS A  45       7.946  -5.133  27.348  1.00  0.93           H  
ATOM    667  HA  CYS A  45       6.027  -6.453  25.660  1.00  0.93           H  
ATOM    668 1HB  CYS A  45       5.049  -7.128  27.861  1.00  0.93           H  
ATOM    669 2HB  CYS A  45       4.921  -5.425  28.287  1.00  0.93           H  
ATOM    670  HG  CYS A  45       3.574  -4.913  25.925  1.00  0.93           H  
ATOM    671  N   SER A  46       5.551  -4.211  24.771  1.00  0.90           N  
ATOM    672  CA  SER A  46       5.339  -2.919  24.153  1.00  0.90           C  
ATOM    673  C   SER A  46       3.865  -2.548  24.275  1.00  0.90           C  
ATOM    674  O   SER A  46       3.012  -3.426  24.407  1.00  0.90           O  
ATOM    675  CB  SER A  46       5.808  -2.992  22.717  1.00  0.90           C  
ATOM    676  OG  SER A  46       7.217  -3.212  22.642  1.00  0.90           O  
ATOM    677  H   SER A  46       5.422  -5.045  24.217  1.00  0.90           H  
ATOM    678  HA  SER A  46       5.930  -2.171  24.682  1.00  0.90           H  
ATOM    679 1HB  SER A  46       5.292  -3.812  22.225  1.00  0.90           H  
ATOM    680 2HB  SER A  46       5.551  -2.074  22.194  1.00  0.90           H  
ATOM    681  HG  SER A  46       7.502  -3.738  23.436  1.00  0.90           H  
ATOM    682  N   ARG A  47       3.544  -1.252  24.251  1.00  0.85           N  
ATOM    683  CA  ARG A  47       2.138  -0.851  24.354  1.00  0.85           C  
ATOM    684  C   ARG A  47       1.370  -0.990  23.041  1.00  0.85           C  
ATOM    685  O   ARG A  47       1.776  -0.448  22.007  1.00  0.85           O  
ATOM    686  CB  ARG A  47       2.020   0.589  24.846  1.00  0.85           C  
ATOM    687  CG  ARG A  47       2.569   0.860  26.261  1.00  0.85           C  
ATOM    688  CD  ARG A  47       1.699   0.248  27.312  1.00  0.85           C  
ATOM    689  NE  ARG A  47       2.085   0.655  28.662  1.00  0.85           N  
ATOM    690  CZ  ARG A  47       1.490   0.223  29.792  1.00  0.85           C  
ATOM    691  NH1 ARG A  47       0.494  -0.634  29.726  1.00  0.85           N  
ATOM    692  NH2 ARG A  47       1.896   0.660  30.972  1.00  0.85           N  
ATOM    693  H   ARG A  47       4.265  -0.553  24.149  1.00  0.85           H  
ATOM    694  HA  ARG A  47       1.658  -1.492  25.093  1.00  0.85           H  
ATOM    695 1HB  ARG A  47       2.550   1.249  24.159  1.00  0.85           H  
ATOM    696 2HB  ARG A  47       0.969   0.887  24.834  1.00  0.85           H  
ATOM    697 1HG  ARG A  47       3.567   0.430  26.355  1.00  0.85           H  
ATOM    698 2HG  ARG A  47       2.620   1.937  26.436  1.00  0.85           H  
ATOM    699 1HD  ARG A  47       0.664   0.549  27.146  1.00  0.85           H  
ATOM    700 2HD  ARG A  47       1.778  -0.836  27.251  1.00  0.85           H  
ATOM    701  HE  ARG A  47       2.844   1.314  28.757  1.00  0.85           H  
ATOM    702 1HH1 ARG A  47       0.176  -0.970  28.830  1.00  0.85           H  
ATOM    703 2HH1 ARG A  47       0.049  -0.955  30.573  1.00  0.85           H  
ATOM    704 1HH2 ARG A  47       2.653   1.327  31.037  1.00  0.85           H  
ATOM    705 2HH2 ARG A  47       1.447   0.328  31.811  1.00  0.85           H  
ATOM    706  N   GLN A  48       0.223  -1.667  23.115  1.00  0.81           N  
ATOM    707  CA  GLN A  48      -0.641  -1.933  21.964  1.00  0.81           C  
ATOM    708  C   GLN A  48      -1.338  -0.686  21.510  1.00  0.81           C  
ATOM    709  O   GLN A  48      -1.710   0.137  22.341  1.00  0.81           O  
ATOM    710  CB  GLN A  48      -1.718  -2.945  22.343  1.00  0.81           C  
ATOM    711  CG  GLN A  48      -1.225  -4.302  22.683  1.00  0.81           C  
ATOM    712  CD  GLN A  48      -2.347  -5.191  23.155  1.00  0.81           C  
ATOM    713  OE1 GLN A  48      -3.309  -5.494  22.443  1.00  0.81           O  
ATOM    714  NE2 GLN A  48      -2.239  -5.611  24.408  1.00  0.81           N  
ATOM    715  H   GLN A  48      -0.043  -2.060  24.006  1.00  0.81           H  
ATOM    716  HA  GLN A  48      -0.047  -2.304  21.139  1.00  0.81           H  
ATOM    717 1HB  GLN A  48      -2.272  -2.580  23.191  1.00  0.81           H  
ATOM    718 2HB  GLN A  48      -2.417  -3.043  21.514  1.00  0.81           H  
ATOM    719 1HG  GLN A  48      -0.805  -4.734  21.790  1.00  0.81           H  
ATOM    720 2HG  GLN A  48      -0.467  -4.247  23.462  1.00  0.81           H  
ATOM    721 1HE2 GLN A  48      -2.949  -6.189  24.807  1.00  0.81           H  
ATOM    722 2HE2 GLN A  48      -1.447  -5.332  24.956  1.00  0.81           H  
ATOM    723  N   SER A  49      -1.541  -0.549  20.207  1.00  0.78           N  
ATOM    724  CA  SER A  49      -2.287   0.590  19.703  1.00  0.78           C  
ATOM    725  C   SER A  49      -3.761   0.405  19.922  1.00  0.78           C  
ATOM    726  O   SER A  49      -4.229  -0.729  20.039  1.00  0.78           O  
ATOM    727  CB  SER A  49      -2.042   0.782  18.227  1.00  0.78           C  
ATOM    728  OG  SER A  49      -2.565  -0.266  17.461  1.00  0.78           O  
ATOM    729  H   SER A  49      -1.190  -1.251  19.566  1.00  0.78           H  
ATOM    730  HA  SER A  49      -1.965   1.475  20.225  1.00  0.78           H  
ATOM    731 1HB  SER A  49      -2.483   1.712  17.907  1.00  0.78           H  
ATOM    732 2HB  SER A  49      -0.993   0.845  18.053  1.00  0.78           H  
ATOM    733  HG  SER A  49      -2.143  -0.167  16.559  1.00  0.78           H  
ATOM    734  N   PHE A  50      -4.512   1.494  19.845  1.00  0.76           N  
ATOM    735  CA  PHE A  50      -5.955   1.409  19.907  1.00  0.76           C  
ATOM    736  C   PHE A  50      -6.468   0.438  18.867  1.00  0.76           C  
ATOM    737  O   PHE A  50      -7.354  -0.356  19.150  1.00  0.76           O  
ATOM    738  CB  PHE A  50      -6.611   2.771  19.715  1.00  0.76           C  
ATOM    739  CG  PHE A  50      -8.111   2.683  19.700  1.00  0.76           C  
ATOM    740  CD1 PHE A  50      -8.820   2.532  20.884  1.00  0.76           C  
ATOM    741  CD2 PHE A  50      -8.818   2.752  18.503  1.00  0.76           C  
ATOM    742  CE1 PHE A  50     -10.199   2.442  20.872  1.00  0.76           C  
ATOM    743  CE2 PHE A  50     -10.195   2.666  18.491  1.00  0.76           C  
ATOM    744  CZ  PHE A  50     -10.886   2.507  19.676  1.00  0.76           C  
ATOM    745  H   PHE A  50      -4.088   2.414  19.773  1.00  0.76           H  
ATOM    746  HA  PHE A  50      -6.232   1.035  20.891  1.00  0.76           H  
ATOM    747 1HB  PHE A  50      -6.310   3.441  20.522  1.00  0.76           H  
ATOM    748 2HB  PHE A  50      -6.280   3.216  18.777  1.00  0.76           H  
ATOM    749  HD1 PHE A  50      -8.275   2.479  21.828  1.00  0.76           H  
ATOM    750  HD2 PHE A  50      -8.270   2.874  17.570  1.00  0.76           H  
ATOM    751  HE1 PHE A  50     -10.746   2.317  21.808  1.00  0.76           H  
ATOM    752  HE2 PHE A  50     -10.740   2.718  17.550  1.00  0.76           H  
ATOM    753  HZ  PHE A  50     -11.975   2.432  19.667  1.00  0.76           H  
ATOM    754  N   ALA A  51      -5.950   0.533  17.644  1.00  0.74           N  
ATOM    755  CA  ALA A  51      -6.382  -0.322  16.546  1.00  0.74           C  
ATOM    756  C   ALA A  51      -6.178  -1.806  16.865  1.00  0.74           C  
ATOM    757  O   ALA A  51      -7.038  -2.636  16.562  1.00  0.74           O  
ATOM    758  CB  ALA A  51      -5.606   0.044  15.313  1.00  0.74           C  
ATOM    759  H   ALA A  51      -5.218   1.206  17.477  1.00  0.74           H  
ATOM    760  HA  ALA A  51      -7.444  -0.151  16.381  1.00  0.74           H  
ATOM    761 1HB  ALA A  51      -5.926  -0.554  14.493  1.00  0.74           H  
ATOM    762 2HB  ALA A  51      -5.738   1.092  15.068  1.00  0.74           H  
ATOM    763 3HB  ALA A  51      -4.567  -0.141  15.509  1.00  0.74           H  
ATOM    764  N   VAL A  52      -5.068  -2.146  17.524  1.00  0.73           N  
ATOM    765  CA  VAL A  52      -4.840  -3.534  17.927  1.00  0.73           C  
ATOM    766  C   VAL A  52      -5.877  -3.984  18.942  1.00  0.73           C  
ATOM    767  O   VAL A  52      -6.457  -5.075  18.839  1.00  0.73           O  
ATOM    768  CB  VAL A  52      -3.438  -3.681  18.537  1.00  0.73           C  
ATOM    769  CG1 VAL A  52      -3.282  -5.006  19.170  1.00  0.73           C  
ATOM    770  CG2 VAL A  52      -2.406  -3.548  17.442  1.00  0.73           C  
ATOM    771  H   VAL A  52      -4.355  -1.437  17.730  1.00  0.73           H  
ATOM    772  HA  VAL A  52      -4.909  -4.169  17.044  1.00  0.73           H  
ATOM    773  HB  VAL A  52      -3.293  -2.918  19.292  1.00  0.73           H  
ATOM    774 1HG1 VAL A  52      -2.299  -5.069  19.594  1.00  0.73           H  
ATOM    775 2HG1 VAL A  52      -4.014  -5.136  19.963  1.00  0.73           H  
ATOM    776 3HG1 VAL A  52      -3.419  -5.762  18.424  1.00  0.73           H  
ATOM    777 1HG2 VAL A  52      -1.406  -3.644  17.868  1.00  0.73           H  
ATOM    778 2HG2 VAL A  52      -2.567  -4.333  16.707  1.00  0.73           H  
ATOM    779 3HG2 VAL A  52      -2.499  -2.594  16.957  1.00  0.73           H  
ATOM    780  N   ILE A  53      -6.114  -3.125  19.921  1.00  0.72           N  
ATOM    781  CA  ILE A  53      -7.034  -3.389  21.008  1.00  0.72           C  
ATOM    782  C   ILE A  53      -8.461  -3.513  20.495  1.00  0.72           C  
ATOM    783  O   ILE A  53      -9.193  -4.438  20.865  1.00  0.72           O  
ATOM    784  CB  ILE A  53      -6.923  -2.250  22.025  1.00  0.72           C  
ATOM    785  CG1 ILE A  53      -5.524  -2.315  22.662  1.00  0.72           C  
ATOM    786  CG2 ILE A  53      -8.030  -2.354  23.067  1.00  0.72           C  
ATOM    787  CD1 ILE A  53      -5.146  -1.090  23.448  1.00  0.72           C  
ATOM    788  H   ILE A  53      -5.597  -2.242  19.922  1.00  0.72           H  
ATOM    789  HA  ILE A  53      -6.752  -4.325  21.484  1.00  0.72           H  
ATOM    790  HB  ILE A  53      -7.004  -1.297  21.509  1.00  0.72           H  
ATOM    791 1HG1 ILE A  53      -5.474  -3.184  23.316  1.00  0.72           H  
ATOM    792 2HG1 ILE A  53      -4.791  -2.446  21.865  1.00  0.72           H  
ATOM    793 1HG2 ILE A  53      -7.936  -1.539  23.779  1.00  0.72           H  
ATOM    794 2HG2 ILE A  53      -9.002  -2.295  22.575  1.00  0.72           H  
ATOM    795 3HG2 ILE A  53      -7.947  -3.307  23.591  1.00  0.72           H  
ATOM    796 1HD1 ILE A  53      -4.142  -1.214  23.850  1.00  0.72           H  
ATOM    797 2HD1 ILE A  53      -5.161  -0.217  22.792  1.00  0.72           H  
ATOM    798 3HD1 ILE A  53      -5.849  -0.946  24.262  1.00  0.72           H  
ATOM    799  N   ASP A  54      -8.854  -2.589  19.627  1.00  0.71           N  
ATOM    800  CA  ASP A  54     -10.192  -2.560  19.076  1.00  0.71           C  
ATOM    801  C   ASP A  54     -10.419  -3.763  18.178  1.00  0.71           C  
ATOM    802  O   ASP A  54     -11.467  -4.397  18.254  1.00  0.71           O  
ATOM    803  CB  ASP A  54     -10.415  -1.265  18.290  1.00  0.71           C  
ATOM    804  CG  ASP A  54     -11.871  -1.035  17.870  1.00  0.71           C  
ATOM    805  OD1 ASP A  54     -12.700  -0.848  18.735  1.00  0.71           O  
ATOM    806  OD2 ASP A  54     -12.146  -1.074  16.692  1.00  0.71           O  
ATOM    807  H   ASP A  54      -8.206  -1.861  19.360  1.00  0.71           H  
ATOM    808  HA  ASP A  54     -10.904  -2.594  19.897  1.00  0.71           H  
ATOM    809 1HB  ASP A  54     -10.087  -0.421  18.899  1.00  0.71           H  
ATOM    810 2HB  ASP A  54      -9.787  -1.275  17.397  1.00  0.71           H  
ATOM    811  N   ALA A  55      -9.440  -4.113  17.335  1.00  0.71           N  
ATOM    812  CA  ALA A  55      -9.599  -5.278  16.471  1.00  0.71           C  
ATOM    813  C   ALA A  55      -9.759  -6.550  17.301  1.00  0.71           C  
ATOM    814  O   ALA A  55     -10.587  -7.417  16.985  1.00  0.71           O  
ATOM    815  CB  ALA A  55      -8.406  -5.399  15.550  1.00  0.71           C  
ATOM    816  H   ALA A  55      -8.582  -3.565  17.264  1.00  0.71           H  
ATOM    817  HA  ALA A  55     -10.502  -5.141  15.877  1.00  0.71           H  
ATOM    818 1HB  ALA A  55      -8.538  -6.244  14.890  1.00  0.71           H  
ATOM    819 2HB  ALA A  55      -8.323  -4.487  14.960  1.00  0.71           H  
ATOM    820 3HB  ALA A  55      -7.497  -5.533  16.141  1.00  0.71           H  
ATOM    821  N   THR A  56      -8.993  -6.636  18.395  1.00  0.71           N  
ATOM    822  CA  THR A  56      -9.036  -7.789  19.279  1.00  0.71           C  
ATOM    823  C   THR A  56     -10.404  -7.863  19.954  1.00  0.71           C  
ATOM    824  O   THR A  56     -11.045  -8.921  19.988  1.00  0.71           O  
ATOM    825  CB  THR A  56      -7.934  -7.672  20.355  1.00  0.71           C  
ATOM    826  OG1 THR A  56      -6.662  -7.602  19.726  1.00  0.71           O  
ATOM    827  CG2 THR A  56      -7.951  -8.857  21.282  1.00  0.71           C  
ATOM    828  H   THR A  56      -8.315  -5.902  18.602  1.00  0.71           H  
ATOM    829  HA  THR A  56      -8.881  -8.693  18.691  1.00  0.71           H  
ATOM    830  HB  THR A  56      -8.091  -6.764  20.930  1.00  0.71           H  
ATOM    831  HG1 THR A  56      -6.586  -6.727  19.278  1.00  0.71           H  
ATOM    832 1HG2 THR A  56      -7.164  -8.740  22.025  1.00  0.71           H  
ATOM    833 2HG2 THR A  56      -8.921  -8.912  21.776  1.00  0.71           H  
ATOM    834 3HG2 THR A  56      -7.778  -9.749  20.720  1.00  0.71           H  
ATOM    835  N   THR A  57     -10.861  -6.710  20.451  1.00  0.72           N  
ATOM    836  CA  THR A  57     -12.125  -6.597  21.149  1.00  0.72           C  
ATOM    837  C   THR A  57     -13.289  -6.928  20.231  1.00  0.72           C  
ATOM    838  O   THR A  57     -14.189  -7.673  20.614  1.00  0.72           O  
ATOM    839  CB  THR A  57     -12.307  -5.169  21.691  1.00  0.72           C  
ATOM    840  OG1 THR A  57     -11.239  -4.865  22.604  1.00  0.72           O  
ATOM    841  CG2 THR A  57     -13.648  -5.053  22.404  1.00  0.72           C  
ATOM    842  H   THR A  57     -10.283  -5.874  20.381  1.00  0.72           H  
ATOM    843  HA  THR A  57     -12.130  -7.298  21.981  1.00  0.72           H  
ATOM    844  HB  THR A  57     -12.279  -4.463  20.860  1.00  0.72           H  
ATOM    845  HG1 THR A  57     -10.396  -4.864  22.092  1.00  0.72           H  
ATOM    846 1HG2 THR A  57     -13.773  -4.038  22.783  1.00  0.72           H  
ATOM    847 2HG2 THR A  57     -14.453  -5.280  21.704  1.00  0.72           H  
ATOM    848 3HG2 THR A  57     -13.678  -5.757  23.233  1.00  0.72           H  
ATOM    849  N   ALA A  58     -13.275  -6.375  19.021  1.00  0.73           N  
ATOM    850  CA  ALA A  58     -14.337  -6.623  18.060  1.00  0.73           C  
ATOM    851  C   ALA A  58     -14.426  -8.099  17.747  1.00  0.73           C  
ATOM    852  O   ALA A  58     -15.524  -8.661  17.712  1.00  0.73           O  
ATOM    853  CB  ALA A  58     -14.089  -5.837  16.798  1.00  0.73           C  
ATOM    854  H   ALA A  58     -12.513  -5.755  18.757  1.00  0.73           H  
ATOM    855  HA  ALA A  58     -15.274  -6.302  18.512  1.00  0.73           H  
ATOM    856 1HB  ALA A  58     -14.898  -6.016  16.095  1.00  0.73           H  
ATOM    857 2HB  ALA A  58     -14.029  -4.773  17.035  1.00  0.73           H  
ATOM    858 3HB  ALA A  58     -13.143  -6.158  16.353  1.00  0.73           H  
ATOM    859  N   HIS A  59     -13.284  -8.751  17.531  1.00  0.76           N  
ATOM    860  CA  HIS A  59     -13.339 -10.179  17.302  1.00  0.76           C  
ATOM    861  C   HIS A  59     -13.981 -10.871  18.487  1.00  0.76           C  
ATOM    862  O   HIS A  59     -14.889 -11.689  18.314  1.00  0.76           O  
ATOM    863  CB  HIS A  59     -11.979 -10.802  17.104  1.00  0.76           C  
ATOM    864  CG  HIS A  59     -12.118 -12.253  16.831  1.00  0.76           C  
ATOM    865  ND1 HIS A  59     -12.425 -12.739  15.603  1.00  0.76           N  
ATOM    866  CD2 HIS A  59     -12.089 -13.305  17.651  1.00  0.76           C  
ATOM    867  CE1 HIS A  59     -12.520 -14.064  15.678  1.00  0.76           C  
ATOM    868  NE2 HIS A  59     -12.330 -14.414  16.917  1.00  0.76           N  
ATOM    869  H   HIS A  59     -12.386  -8.265  17.537  1.00  0.76           H  
ATOM    870  HA  HIS A  59     -13.943 -10.383  16.421  1.00  0.76           H  
ATOM    871 1HB  HIS A  59     -11.452 -10.330  16.276  1.00  0.76           H  
ATOM    872 2HB  HIS A  59     -11.379 -10.665  17.999  1.00  0.76           H  
ATOM    873  HD2 HIS A  59     -11.933 -13.306  18.701  1.00  0.76           H  
ATOM    874  HE1 HIS A  59     -12.735 -14.735  14.878  1.00  0.76           H  
ATOM    875  HE2 HIS A  59     -12.371 -15.356  17.343  1.00  0.76           H  
ATOM    876  N   ALA A  60     -13.513 -10.560  19.696  1.00  0.79           N  
ATOM    877  CA  ALA A  60     -14.035 -11.211  20.883  1.00  0.79           C  
ATOM    878  C   ALA A  60     -15.545 -10.979  21.008  1.00  0.79           C  
ATOM    879  O   ALA A  60     -16.284 -11.879  21.423  1.00  0.79           O  
ATOM    880  CB  ALA A  60     -13.307 -10.688  22.108  1.00  0.79           C  
ATOM    881  H   ALA A  60     -12.763  -9.872  19.791  1.00  0.79           H  
ATOM    882  HA  ALA A  60     -13.863 -12.280  20.788  1.00  0.79           H  
ATOM    883 1HB  ALA A  60     -13.681 -11.189  22.997  1.00  0.79           H  
ATOM    884 2HB  ALA A  60     -12.242 -10.874  21.997  1.00  0.79           H  
ATOM    885 3HB  ALA A  60     -13.480  -9.616  22.198  1.00  0.79           H  
ATOM    886  N   ARG A  61     -16.012  -9.779  20.635  1.00  0.82           N  
ATOM    887  CA  ARG A  61     -17.431  -9.476  20.677  1.00  0.82           C  
ATOM    888  C   ARG A  61     -18.179 -10.422  19.744  1.00  0.82           C  
ATOM    889  O   ARG A  61     -19.221 -10.962  20.117  1.00  0.82           O  
ATOM    890  CB  ARG A  61     -17.695  -8.030  20.283  1.00  0.82           C  
ATOM    891  CG  ARG A  61     -19.153  -7.571  20.403  1.00  0.82           C  
ATOM    892  CD  ARG A  61     -19.291  -6.106  20.128  1.00  0.82           C  
ATOM    893  NE  ARG A  61     -20.677  -5.648  20.240  1.00  0.82           N  
ATOM    894  CZ  ARG A  61     -21.079  -4.370  20.058  1.00  0.82           C  
ATOM    895  NH1 ARG A  61     -20.195  -3.437  19.756  1.00  0.82           N  
ATOM    896  NH2 ARG A  61     -22.355  -4.042  20.183  1.00  0.82           N  
ATOM    897  H   ARG A  61     -15.355  -9.065  20.329  1.00  0.82           H  
ATOM    898  HA  ARG A  61     -17.788  -9.627  21.691  1.00  0.82           H  
ATOM    899 1HB  ARG A  61     -17.081  -7.367  20.895  1.00  0.82           H  
ATOM    900 2HB  ARG A  61     -17.400  -7.877  19.250  1.00  0.82           H  
ATOM    901 1HG  ARG A  61     -19.762  -8.114  19.674  1.00  0.82           H  
ATOM    902 2HG  ARG A  61     -19.532  -7.777  21.407  1.00  0.82           H  
ATOM    903 1HD  ARG A  61     -18.686  -5.547  20.838  1.00  0.82           H  
ATOM    904 2HD  ARG A  61     -18.947  -5.901  19.116  1.00  0.82           H  
ATOM    905  HE  ARG A  61     -21.395  -6.351  20.483  1.00  0.82           H  
ATOM    906 1HH1 ARG A  61     -19.220  -3.679  19.661  1.00  0.82           H  
ATOM    907 2HH1 ARG A  61     -20.495  -2.484  19.623  1.00  0.82           H  
ATOM    908 1HH2 ARG A  61     -23.046  -4.752  20.415  1.00  0.82           H  
ATOM    909 2HH2 ARG A  61     -22.646  -3.090  20.047  1.00  0.82           H  
ATOM    910  N   HIS A  62     -17.616 -10.694  18.565  1.00  0.85           N  
ATOM    911  CA  HIS A  62     -18.285 -11.602  17.648  1.00  0.85           C  
ATOM    912  C   HIS A  62     -18.293 -13.008  18.231  1.00  0.85           C  
ATOM    913  O   HIS A  62     -19.314 -13.695  18.172  1.00  0.85           O  
ATOM    914  CB  HIS A  62     -17.600 -11.629  16.273  1.00  0.85           C  
ATOM    915  CG  HIS A  62     -17.807 -10.397  15.439  1.00  0.85           C  
ATOM    916  ND1 HIS A  62     -17.100  -9.241  15.655  1.00  0.85           N  
ATOM    917  CD2 HIS A  62     -18.614 -10.156  14.384  1.00  0.85           C  
ATOM    918  CE1 HIS A  62     -17.469  -8.329  14.776  1.00  0.85           C  
ATOM    919  NE2 HIS A  62     -18.390  -8.860  13.987  1.00  0.85           N  
ATOM    920  H   HIS A  62     -16.746 -10.227  18.297  1.00  0.85           H  
ATOM    921  HA  HIS A  62     -19.314 -11.286  17.505  1.00  0.85           H  
ATOM    922 1HB  HIS A  62     -16.530 -11.780  16.401  1.00  0.85           H  
ATOM    923 2HB  HIS A  62     -17.982 -12.479  15.709  1.00  0.85           H  
ATOM    924  HD1 HIS A  62     -16.505  -9.052  16.451  1.00  0.85           H  
ATOM    925  HD2 HIS A  62     -19.338 -10.766  13.850  1.00  0.85           H  
ATOM    926  HE1 HIS A  62     -17.018  -7.340  14.791  1.00  0.85           H  
ATOM    927  N   GLU A  63     -17.214 -13.431  18.884  1.00  0.89           N  
ATOM    928  CA  GLU A  63     -17.269 -14.781  19.439  1.00  0.89           C  
ATOM    929  C   GLU A  63     -18.404 -14.870  20.472  1.00  0.89           C  
ATOM    930  O   GLU A  63     -19.102 -15.884  20.556  1.00  0.89           O  
ATOM    931  CB  GLU A  63     -15.939 -15.197  20.094  1.00  0.89           C  
ATOM    932  CG  GLU A  63     -14.783 -15.420  19.116  1.00  0.89           C  
ATOM    933  CD  GLU A  63     -13.480 -15.914  19.753  1.00  0.89           C  
ATOM    934  OE1 GLU A  63     -13.391 -15.943  20.956  1.00  0.89           O  
ATOM    935  OE2 GLU A  63     -12.578 -16.280  19.012  1.00  0.89           O  
ATOM    936  H   GLU A  63     -16.378 -12.846  18.938  1.00  0.89           H  
ATOM    937  HA  GLU A  63     -17.483 -15.477  18.631  1.00  0.89           H  
ATOM    938 1HB  GLU A  63     -15.631 -14.426  20.804  1.00  0.89           H  
ATOM    939 2HB  GLU A  63     -16.087 -16.118  20.658  1.00  0.89           H  
ATOM    940 1HG  GLU A  63     -15.076 -16.116  18.367  1.00  0.89           H  
ATOM    941 2HG  GLU A  63     -14.601 -14.471  18.619  1.00  0.89           H  
ATOM    942  N   ALA A  64     -18.584 -13.798  21.257  1.00  0.95           N  
ATOM    943  CA  ALA A  64     -19.630 -13.710  22.274  1.00  0.95           C  
ATOM    944  C   ALA A  64     -21.072 -13.620  21.721  1.00  0.95           C  
ATOM    945  O   ALA A  64     -21.990 -14.199  22.308  1.00  0.95           O  
ATOM    946  CB  ALA A  64     -19.381 -12.494  23.150  1.00  0.95           C  
ATOM    947  H   ALA A  64     -17.938 -13.011  21.153  1.00  0.95           H  
ATOM    948  HA  ALA A  64     -19.562 -14.606  22.888  1.00  0.95           H  
ATOM    949 1HB  ALA A  64     -20.129 -12.457  23.938  1.00  0.95           H  
ATOM    950 2HB  ALA A  64     -18.386 -12.560  23.588  1.00  0.95           H  
ATOM    951 3HB  ALA A  64     -19.449 -11.593  22.547  1.00  0.95           H  
ATOM    952  N   GLU A  65     -21.272 -12.880  20.616  1.00  1.02           N  
ATOM    953  CA  GLU A  65     -22.619 -12.627  20.066  1.00  1.02           C  
ATOM    954  C   GLU A  65     -23.012 -13.465  18.845  1.00  1.02           C  
ATOM    955  O   GLU A  65     -24.198 -13.703  18.611  1.00  1.02           O  
ATOM    956  CB  GLU A  65     -22.757 -11.148  19.671  1.00  1.02           C  
ATOM    957  CG  GLU A  65     -22.634 -10.159  20.823  1.00  1.02           C  
ATOM    958  CD  GLU A  65     -22.775  -8.701  20.398  1.00  1.02           C  
ATOM    959  OE1 GLU A  65     -23.303  -8.446  19.340  1.00  1.02           O  
ATOM    960  OE2 GLU A  65     -22.338  -7.846  21.141  1.00  1.02           O  
ATOM    961  H   GLU A  65     -20.466 -12.426  20.190  1.00  1.02           H  
ATOM    962  HA  GLU A  65     -23.338 -12.835  20.856  1.00  1.02           H  
ATOM    963 1HB  GLU A  65     -21.987 -10.899  18.933  1.00  1.02           H  
ATOM    964 2HB  GLU A  65     -23.723 -10.994  19.195  1.00  1.02           H  
ATOM    965 1HG  GLU A  65     -23.394 -10.387  21.567  1.00  1.02           H  
ATOM    966 2HG  GLU A  65     -21.657 -10.301  21.284  1.00  1.02           H  
ATOM    967  N   VAL A  66     -22.031 -13.873  18.063  1.00  1.09           N  
ATOM    968  CA  VAL A  66     -22.226 -14.615  16.828  1.00  1.09           C  
ATOM    969  C   VAL A  66     -21.927 -16.093  17.056  1.00  1.09           C  
ATOM    970  O   VAL A  66     -22.678 -16.976  16.635  1.00  1.09           O  
ATOM    971  CB  VAL A  66     -21.292 -14.064  15.739  1.00  1.09           C  
ATOM    972  CG1 VAL A  66     -21.420 -14.863  14.508  1.00  1.09           C  
ATOM    973  CG2 VAL A  66     -21.615 -12.608  15.501  1.00  1.09           C  
ATOM    974  H   VAL A  66     -21.082 -13.648  18.316  1.00  1.09           H  
ATOM    975  HA  VAL A  66     -23.261 -14.505  16.505  1.00  1.09           H  
ATOM    976  HB  VAL A  66     -20.269 -14.165  16.060  1.00  1.09           H  
ATOM    977 1HG1 VAL A  66     -20.733 -14.480  13.759  1.00  1.09           H  
ATOM    978 2HG1 VAL A  66     -21.175 -15.885  14.743  1.00  1.09           H  
ATOM    979 3HG1 VAL A  66     -22.438 -14.811  14.136  1.00  1.09           H  
ATOM    980 1HG2 VAL A  66     -20.951 -12.214  14.745  1.00  1.09           H  
ATOM    981 2HG2 VAL A  66     -22.647 -12.515  15.167  1.00  1.09           H  
ATOM    982 3HG2 VAL A  66     -21.480 -12.048  16.430  1.00  1.09           H  
ATOM    983  N   GLY A  67     -20.805 -16.341  17.719  1.00  1.17           N  
ATOM    984  CA  GLY A  67     -20.331 -17.684  18.028  1.00  1.17           C  
ATOM    985  C   GLY A  67     -18.856 -17.828  17.684  1.00  1.17           C  
ATOM    986  O   GLY A  67     -18.377 -17.222  16.726  1.00  1.17           O  
ATOM    987  H   GLY A  67     -20.248 -15.545  18.029  1.00  1.17           H  
ATOM    988 1HA  GLY A  67     -20.483 -17.881  19.090  1.00  1.17           H  
ATOM    989 2HA  GLY A  67     -20.914 -18.415  17.471  1.00  1.17           H  
ATOM    990  N   GLY A  68     -18.151 -18.678  18.439  1.00  1.23           N  
ATOM    991  CA  GLY A  68     -16.709 -18.873  18.258  1.00  1.23           C  
ATOM    992  C   GLY A  68     -16.312 -19.284  16.843  1.00  1.23           C  
ATOM    993  O   GLY A  68     -15.544 -18.586  16.178  1.00  1.23           O  
ATOM    994  H   GLY A  68     -18.617 -19.161  19.194  1.00  1.23           H  
ATOM    995 1HA  GLY A  68     -16.196 -17.961  18.528  1.00  1.23           H  
ATOM    996 2HA  GLY A  68     -16.364 -19.629  18.962  1.00  1.23           H  
ATOM    997  N   TYR A  69     -16.858 -20.403  16.378  1.00  1.25           N  
ATOM    998  CA  TYR A  69     -16.528 -20.892  15.045  1.00  1.25           C  
ATOM    999  C   TYR A  69     -16.818 -19.873  13.954  1.00  1.25           C  
ATOM   1000  O   TYR A  69     -15.976 -19.613  13.092  1.00  1.25           O  
ATOM   1001  CB  TYR A  69     -17.278 -22.180  14.726  1.00  1.25           C  
ATOM   1002  CG  TYR A  69     -17.014 -22.597  13.325  1.00  1.25           C  
ATOM   1003  CD1 TYR A  69     -15.835 -23.254  13.005  1.00  1.25           C  
ATOM   1004  CD2 TYR A  69     -17.932 -22.291  12.347  1.00  1.25           C  
ATOM   1005  CE1 TYR A  69     -15.578 -23.593  11.695  1.00  1.25           C  
ATOM   1006  CE2 TYR A  69     -17.680 -22.623  11.053  1.00  1.25           C  
ATOM   1007  CZ  TYR A  69     -16.507 -23.271  10.716  1.00  1.25           C  
ATOM   1008  OH  TYR A  69     -16.249 -23.567   9.397  1.00  1.25           O  
ATOM   1009  H   TYR A  69     -17.487 -20.926  16.964  1.00  1.25           H  
ATOM   1010  HA  TYR A  69     -15.461 -21.104  15.015  1.00  1.25           H  
ATOM   1011 1HB  TYR A  69     -16.960 -22.978  15.397  1.00  1.25           H  
ATOM   1012 2HB  TYR A  69     -18.348 -22.032  14.850  1.00  1.25           H  
ATOM   1013  HD1 TYR A  69     -15.109 -23.486  13.784  1.00  1.25           H  
ATOM   1014  HD2 TYR A  69     -18.851 -21.769  12.602  1.00  1.25           H  
ATOM   1015  HE1 TYR A  69     -14.650 -24.098  11.431  1.00  1.25           H  
ATOM   1016  HE2 TYR A  69     -18.403 -22.368  10.279  1.00  1.25           H  
ATOM   1017  HH  TYR A  69     -16.686 -22.883   8.836  1.00  1.25           H  
ATOM   1018  N   VAL A  70     -18.013 -19.307  13.972  1.00  1.25           N  
ATOM   1019  CA  VAL A  70     -18.380 -18.383  12.921  1.00  1.25           C  
ATOM   1020  C   VAL A  70     -17.493 -17.147  12.964  1.00  1.25           C  
ATOM   1021  O   VAL A  70     -17.067 -16.649  11.915  1.00  1.25           O  
ATOM   1022  CB  VAL A  70     -19.838 -17.983  13.049  1.00  1.25           C  
ATOM   1023  CG1 VAL A  70     -20.137 -16.879  12.055  1.00  1.25           C  
ATOM   1024  CG2 VAL A  70     -20.702 -19.196  12.809  1.00  1.25           C  
ATOM   1025  H   VAL A  70     -18.666 -19.528  14.708  1.00  1.25           H  
ATOM   1026  HA  VAL A  70     -18.243 -18.875  11.961  1.00  1.25           H  
ATOM   1027  HB  VAL A  70     -20.018 -17.607  14.047  1.00  1.25           H  
ATOM   1028 1HG1 VAL A  70     -21.181 -16.584  12.140  1.00  1.25           H  
ATOM   1029 2HG1 VAL A  70     -19.494 -16.024  12.259  1.00  1.25           H  
ATOM   1030 3HG1 VAL A  70     -19.946 -17.245  11.044  1.00  1.25           H  
ATOM   1031 1HG2 VAL A  70     -21.753 -18.920  12.904  1.00  1.25           H  
ATOM   1032 2HG2 VAL A  70     -20.512 -19.581  11.805  1.00  1.25           H  
ATOM   1033 3HG2 VAL A  70     -20.460 -19.961  13.546  1.00  1.25           H  
ATOM   1034  N   ALA A  71     -17.213 -16.635  14.161  1.00  1.21           N  
ATOM   1035  CA  ALA A  71     -16.338 -15.489  14.268  1.00  1.21           C  
ATOM   1036  C   ALA A  71     -14.976 -15.844  13.682  1.00  1.21           C  
ATOM   1037  O   ALA A  71     -14.356 -15.014  13.014  1.00  1.21           O  
ATOM   1038  CB  ALA A  71     -16.204 -15.067  15.714  1.00  1.21           C  
ATOM   1039  H   ALA A  71     -17.594 -17.041  15.015  1.00  1.21           H  
ATOM   1040  HA  ALA A  71     -16.764 -14.672  13.692  1.00  1.21           H  
ATOM   1041 1HB  ALA A  71     -15.551 -14.200  15.799  1.00  1.21           H  
ATOM   1042 2HB  ALA A  71     -17.185 -14.826  16.112  1.00  1.21           H  
ATOM   1043 3HB  ALA A  71     -15.785 -15.892  16.271  1.00  1.21           H  
ATOM   1044  N   ALA A  72     -14.505 -17.078  13.899  1.00  1.15           N  
ATOM   1045  CA  ALA A  72     -13.228 -17.488  13.339  1.00  1.15           C  
ATOM   1046  C   ALA A  72     -13.275 -17.421  11.815  1.00  1.15           C  
ATOM   1047  O   ALA A  72     -12.293 -17.007  11.187  1.00  1.15           O  
ATOM   1048  CB  ALA A  72     -12.856 -18.877  13.805  1.00  1.15           C  
ATOM   1049  H   ALA A  72     -15.031 -17.733  14.483  1.00  1.15           H  
ATOM   1050  HA  ALA A  72     -12.468 -16.793  13.688  1.00  1.15           H  
ATOM   1051 1HB  ALA A  72     -11.886 -19.147  13.397  1.00  1.15           H  
ATOM   1052 2HB  ALA A  72     -12.815 -18.891  14.896  1.00  1.15           H  
ATOM   1053 3HB  ALA A  72     -13.595 -19.588  13.466  1.00  1.15           H  
ATOM   1054  N   GLU A  73     -14.410 -17.801  11.204  1.00  1.10           N  
ATOM   1055  CA  GLU A  73     -14.503 -17.708   9.748  1.00  1.10           C  
ATOM   1056  C   GLU A  73     -14.402 -16.249   9.322  1.00  1.10           C  
ATOM   1057  O   GLU A  73     -13.738 -15.916   8.338  1.00  1.10           O  
ATOM   1058  CB  GLU A  73     -15.815 -18.290   9.185  1.00  1.10           C  
ATOM   1059  CG  GLU A  73     -15.981 -19.807   9.239  1.00  1.10           C  
ATOM   1060  CD  GLU A  73     -17.291 -20.255   8.577  1.00  1.10           C  
ATOM   1061  OE1 GLU A  73     -18.153 -19.427   8.396  1.00  1.10           O  
ATOM   1062  OE2 GLU A  73     -17.411 -21.415   8.220  1.00  1.10           O  
ATOM   1063  H   GLU A  73     -15.183 -18.171  11.765  1.00  1.10           H  
ATOM   1064  HA  GLU A  73     -13.670 -18.257   9.309  1.00  1.10           H  
ATOM   1065 1HB  GLU A  73     -16.656 -17.862   9.726  1.00  1.10           H  
ATOM   1066 2HB  GLU A  73     -15.920 -17.987   8.145  1.00  1.10           H  
ATOM   1067 1HG  GLU A  73     -15.140 -20.289   8.745  1.00  1.10           H  
ATOM   1068 2HG  GLU A  73     -15.983 -20.116  10.288  1.00  1.10           H  
ATOM   1069  N   ALA A  74     -15.042 -15.360  10.091  1.00  1.05           N  
ATOM   1070  CA  ALA A  74     -14.998 -13.929   9.803  1.00  1.05           C  
ATOM   1071  C   ALA A  74     -13.567 -13.399   9.888  1.00  1.05           C  
ATOM   1072  O   ALA A  74     -13.151 -12.551   9.093  1.00  1.05           O  
ATOM   1073  CB  ALA A  74     -15.891 -13.168  10.767  1.00  1.05           C  
ATOM   1074  H   ALA A  74     -15.592 -15.704  10.880  1.00  1.05           H  
ATOM   1075  HA  ALA A  74     -15.357 -13.780   8.785  1.00  1.05           H  
ATOM   1076 1HB  ALA A  74     -15.869 -12.108  10.525  1.00  1.05           H  
ATOM   1077 2HB  ALA A  74     -16.910 -13.543  10.690  1.00  1.05           H  
ATOM   1078 3HB  ALA A  74     -15.538 -13.305  11.779  1.00  1.05           H  
ATOM   1079  N   ALA A  75     -12.813 -13.922  10.861  1.00  1.02           N  
ATOM   1080  CA  ALA A  75     -11.428 -13.555  11.111  1.00  1.02           C  
ATOM   1081  C   ALA A  75     -10.450 -14.234  10.194  1.00  1.02           C  
ATOM   1082  O   ALA A  75      -9.365 -13.709   9.965  1.00  1.02           O  
ATOM   1083  CB  ALA A  75     -11.051 -13.905  12.518  1.00  1.02           C  
ATOM   1084  H   ALA A  75     -13.252 -14.591  11.491  1.00  1.02           H  
ATOM   1085  HA  ALA A  75     -11.339 -12.477  10.967  1.00  1.02           H  
ATOM   1086 1HB  ALA A  75     -10.041 -13.602  12.724  1.00  1.02           H  
ATOM   1087 2HB  ALA A  75     -11.723 -13.386  13.160  1.00  1.02           H  
ATOM   1088 3HB  ALA A  75     -11.144 -14.978  12.661  1.00  1.02           H  
ATOM   1089  N   THR A  76     -10.822 -15.358   9.605  1.00  0.98           N  
ATOM   1090  CA  THR A  76      -9.880 -16.085   8.785  1.00  0.98           C  
ATOM   1091  C   THR A  76      -9.059 -15.220   7.823  1.00  0.98           C  
ATOM   1092  O   THR A  76      -7.840 -15.344   7.852  1.00  0.98           O  
ATOM   1093  CB  THR A  76     -10.562 -17.242   8.052  1.00  0.98           C  
ATOM   1094  OG1 THR A  76     -11.062 -18.178   9.024  1.00  0.98           O  
ATOM   1095  CG2 THR A  76      -9.580 -17.908   7.139  1.00  0.98           C  
ATOM   1096  H   THR A  76     -11.732 -15.768   9.812  1.00  0.98           H  
ATOM   1097  HA  THR A  76      -9.165 -16.553   9.458  1.00  0.98           H  
ATOM   1098  HB  THR A  76     -11.404 -16.870   7.476  1.00  0.98           H  
ATOM   1099  HG1 THR A  76     -11.502 -17.685   9.752  1.00  0.98           H  
ATOM   1100 1HG2 THR A  76     -10.065 -18.737   6.624  1.00  0.98           H  
ATOM   1101 2HG2 THR A  76      -9.213 -17.193   6.401  1.00  0.98           H  
ATOM   1102 3HG2 THR A  76      -8.740 -18.285   7.721  1.00  0.98           H  
ATOM   1103  N   PRO A  77      -9.605 -14.299   6.998  1.00  0.95           N  
ATOM   1104  CA  PRO A  77      -8.781 -13.474   6.134  1.00  0.95           C  
ATOM   1105  C   PRO A  77      -7.882 -12.492   6.908  1.00  0.95           C  
ATOM   1106  O   PRO A  77      -6.823 -12.106   6.416  1.00  0.95           O  
ATOM   1107  CB  PRO A  77      -9.816 -12.737   5.284  1.00  0.95           C  
ATOM   1108  CG  PRO A  77     -11.124 -12.815   6.075  1.00  0.95           C  
ATOM   1109  CD  PRO A  77     -11.061 -14.136   6.799  1.00  0.95           C  
ATOM   1110  HA  PRO A  77      -8.174 -14.140   5.513  1.00  0.95           H  
ATOM   1111 1HB  PRO A  77      -9.491 -11.696   5.121  1.00  0.95           H  
ATOM   1112 2HB  PRO A  77      -9.887 -13.202   4.288  1.00  0.95           H  
ATOM   1113 1HG  PRO A  77     -11.197 -11.969   6.777  1.00  0.95           H  
ATOM   1114 2HG  PRO A  77     -11.997 -12.747   5.409  1.00  0.95           H  
ATOM   1115 1HD  PRO A  77     -11.636 -14.034   7.692  1.00  0.95           H  
ATOM   1116 2HD  PRO A  77     -11.436 -14.955   6.171  1.00  0.95           H  
ATOM   1117  N   ALA A  78      -8.278 -12.112   8.125  1.00  0.91           N  
ATOM   1118  CA  ALA A  78      -7.462 -11.233   8.954  1.00  0.91           C  
ATOM   1119  C   ALA A  78      -6.246 -11.996   9.400  1.00  0.91           C  
ATOM   1120  O   ALA A  78      -5.108 -11.505   9.372  1.00  0.91           O  
ATOM   1121  CB  ALA A  78      -8.236 -10.723  10.166  1.00  0.91           C  
ATOM   1122  H   ALA A  78      -9.135 -12.474   8.529  1.00  0.91           H  
ATOM   1123  HA  ALA A  78      -7.145 -10.386   8.344  1.00  0.91           H  
ATOM   1124 1HB  ALA A  78      -7.590 -10.071  10.750  1.00  0.91           H  
ATOM   1125 2HB  ALA A  78      -9.116 -10.175   9.837  1.00  0.91           H  
ATOM   1126 3HB  ALA A  78      -8.544 -11.556  10.784  1.00  0.91           H  
ATOM   1127  N   LEU A  79      -6.528 -13.217   9.847  1.00  0.87           N  
ATOM   1128  CA  LEU A  79      -5.553 -14.127  10.400  1.00  0.87           C  
ATOM   1129  C   LEU A  79      -4.572 -14.565   9.311  1.00  0.87           C  
ATOM   1130  O   LEU A  79      -3.362 -14.597   9.543  1.00  0.87           O  
ATOM   1131  CB  LEU A  79      -6.297 -15.341  10.974  1.00  0.87           C  
ATOM   1132  CG  LEU A  79      -7.218 -15.043  12.191  1.00  0.87           C  
ATOM   1133  CD1 LEU A  79      -8.012 -16.289  12.571  1.00  0.87           C  
ATOM   1134  CD2 LEU A  79      -6.411 -14.597  13.302  1.00  0.87           C  
ATOM   1135  H   LEU A  79      -7.500 -13.515   9.802  1.00  0.87           H  
ATOM   1136  HA  LEU A  79      -5.007 -13.620  11.192  1.00  0.87           H  
ATOM   1137 1HB  LEU A  79      -6.912 -15.765  10.194  1.00  0.87           H  
ATOM   1138 2HB  LEU A  79      -5.569 -16.082  11.275  1.00  0.87           H  
ATOM   1139  HG  LEU A  79      -7.920 -14.261  11.929  1.00  0.87           H  
ATOM   1140 1HD1 LEU A  79      -8.656 -16.063  13.420  1.00  0.87           H  
ATOM   1141 2HD1 LEU A  79      -8.619 -16.605  11.738  1.00  0.87           H  
ATOM   1142 3HD1 LEU A  79      -7.326 -17.085  12.841  1.00  0.87           H  
ATOM   1143 1HD2 LEU A  79      -7.044 -14.390  14.162  1.00  0.87           H  
ATOM   1144 2HD2 LEU A  79      -5.723 -15.387  13.541  1.00  0.87           H  
ATOM   1145 3HD2 LEU A  79      -5.863 -13.697  13.025  1.00  0.87           H  
ATOM   1146  N   ASP A  80      -5.094 -14.818   8.105  1.00  0.83           N  
ATOM   1147  CA  ASP A  80      -4.261 -15.220   6.979  1.00  0.83           C  
ATOM   1148  C   ASP A  80      -3.423 -14.047   6.492  1.00  0.83           C  
ATOM   1149  O   ASP A  80      -2.240 -14.214   6.173  1.00  0.83           O  
ATOM   1150  CB  ASP A  80      -5.104 -15.786   5.832  1.00  0.83           C  
ATOM   1151  CG  ASP A  80      -5.718 -17.195   6.116  1.00  0.83           C  
ATOM   1152  OD1 ASP A  80      -5.329 -17.850   7.080  1.00  0.83           O  
ATOM   1153  OD2 ASP A  80      -6.535 -17.616   5.331  1.00  0.83           O  
ATOM   1154  H   ASP A  80      -6.102 -14.774   7.982  1.00  0.83           H  
ATOM   1155  HA  ASP A  80      -3.583 -15.995   7.316  1.00  0.83           H  
ATOM   1156 1HB  ASP A  80      -5.924 -15.097   5.623  1.00  0.83           H  
ATOM   1157 2HB  ASP A  80      -4.499 -15.849   4.930  1.00  0.83           H  
ATOM   1158  N   ALA A  81      -4.014 -12.844   6.467  1.00  0.80           N  
ATOM   1159  CA  ALA A  81      -3.260 -11.656   6.102  1.00  0.80           C  
ATOM   1160  C   ALA A  81      -2.137 -11.472   7.101  1.00  0.80           C  
ATOM   1161  O   ALA A  81      -1.020 -11.118   6.727  1.00  0.80           O  
ATOM   1162  CB  ALA A  81      -4.150 -10.429   6.081  1.00  0.80           C  
ATOM   1163  H   ALA A  81      -5.002 -12.734   6.690  1.00  0.80           H  
ATOM   1164  HA  ALA A  81      -2.828 -11.809   5.113  1.00  0.80           H  
ATOM   1165 1HB  ALA A  81      -3.564  -9.556   5.803  1.00  0.80           H  
ATOM   1166 2HB  ALA A  81      -4.953 -10.575   5.360  1.00  0.80           H  
ATOM   1167 3HB  ALA A  81      -4.579 -10.279   7.071  1.00  0.80           H  
ATOM   1168  N   GLY A  82      -2.434 -11.768   8.371  1.00  0.77           N  
ATOM   1169  CA  GLY A  82      -1.487 -11.698   9.470  1.00  0.77           C  
ATOM   1170  C   GLY A  82      -0.321 -12.616   9.188  1.00  0.77           C  
ATOM   1171  O   GLY A  82       0.834 -12.198   9.246  1.00  0.77           O  
ATOM   1172  H   GLY A  82      -3.391 -12.026   8.601  1.00  0.77           H  
ATOM   1173 1HA  GLY A  82      -1.147 -10.671   9.599  1.00  0.77           H  
ATOM   1174 2HA  GLY A  82      -1.983 -12.007  10.390  1.00  0.77           H  
ATOM   1175  N   ARG A  83      -0.625 -13.871   8.883  1.00  0.75           N  
ATOM   1176  CA  ARG A  83       0.400 -14.859   8.583  1.00  0.75           C  
ATOM   1177  C   ARG A  83       1.320 -14.349   7.481  1.00  0.75           C  
ATOM   1178  O   ARG A  83       2.549 -14.409   7.605  1.00  0.75           O  
ATOM   1179  CB  ARG A  83      -0.263 -16.155   8.131  1.00  0.75           C  
ATOM   1180  CG  ARG A  83       0.663 -17.273   7.898  1.00  0.75           C  
ATOM   1181  CD  ARG A  83      -0.009 -18.539   7.535  1.00  0.75           C  
ATOM   1182  NE  ARG A  83      -0.708 -19.105   8.637  1.00  0.75           N  
ATOM   1183  CZ  ARG A  83      -2.041 -19.110   8.759  1.00  0.75           C  
ATOM   1184  NH1 ARG A  83      -2.753 -18.533   7.814  1.00  0.75           N  
ATOM   1185  NH2 ARG A  83      -2.618 -19.684   9.795  1.00  0.75           N  
ATOM   1186  H   ARG A  83      -1.605 -14.150   8.885  1.00  0.75           H  
ATOM   1187  HA  ARG A  83       0.989 -15.038   9.484  1.00  0.75           H  
ATOM   1188 1HB  ARG A  83      -1.018 -16.463   8.843  1.00  0.75           H  
ATOM   1189 2HB  ARG A  83      -0.777 -15.980   7.194  1.00  0.75           H  
ATOM   1190 1HG  ARG A  83       1.390 -17.009   7.132  1.00  0.75           H  
ATOM   1191 2HG  ARG A  83       1.151 -17.461   8.838  1.00  0.75           H  
ATOM   1192 1HD  ARG A  83      -0.712 -18.370   6.723  1.00  0.75           H  
ATOM   1193 2HD  ARG A  83       0.724 -19.268   7.233  1.00  0.75           H  
ATOM   1194  HE  ARG A  83      -0.120 -19.560   9.350  1.00  0.75           H  
ATOM   1195 1HH1 ARG A  83      -2.285 -18.105   7.031  1.00  0.75           H  
ATOM   1196 2HH1 ARG A  83      -3.783 -18.487   7.844  1.00  0.75           H  
ATOM   1197 1HH2 ARG A  83      -2.041 -20.145  10.521  1.00  0.75           H  
ATOM   1198 2HH2 ARG A  83      -3.621 -19.697   9.865  1.00  0.75           H  
ATOM   1199  N   ALA A  84       0.723 -13.833   6.401  1.00  0.74           N  
ATOM   1200  CA  ALA A  84       1.495 -13.281   5.298  1.00  0.74           C  
ATOM   1201  C   ALA A  84       2.309 -12.066   5.731  1.00  0.74           C  
ATOM   1202  O   ALA A  84       3.461 -11.893   5.311  1.00  0.74           O  
ATOM   1203  CB  ALA A  84       0.569 -12.899   4.163  1.00  0.74           C  
ATOM   1204  H   ALA A  84      -0.298 -13.820   6.354  1.00  0.74           H  
ATOM   1205  HA  ALA A  84       2.187 -14.043   4.959  1.00  0.74           H  
ATOM   1206 1HB  ALA A  84       1.152 -12.513   3.330  1.00  0.74           H  
ATOM   1207 2HB  ALA A  84       0.007 -13.775   3.843  1.00  0.74           H  
ATOM   1208 3HB  ALA A  84      -0.124 -12.134   4.508  1.00  0.74           H  
ATOM   1209  N   ALA A  85       1.721 -11.218   6.575  1.00  0.75           N  
ATOM   1210  CA  ALA A  85       2.404 -10.029   7.046  1.00  0.75           C  
ATOM   1211  C   ALA A  85       3.645 -10.425   7.826  1.00  0.75           C  
ATOM   1212  O   ALA A  85       4.720  -9.856   7.628  1.00  0.75           O  
ATOM   1213  CB  ALA A  85       1.461  -9.197   7.899  1.00  0.75           C  
ATOM   1214  H   ALA A  85       0.765 -11.383   6.879  1.00  0.75           H  
ATOM   1215  HA  ALA A  85       2.709  -9.445   6.181  1.00  0.75           H  
ATOM   1216 1HB  ALA A  85       1.948  -8.309   8.219  1.00  0.75           H  
ATOM   1217 2HB  ALA A  85       0.584  -8.931   7.310  1.00  0.75           H  
ATOM   1218 3HB  ALA A  85       1.149  -9.766   8.765  1.00  0.75           H  
ATOM   1219  N   VAL A  86       3.513 -11.467   8.648  1.00  0.76           N  
ATOM   1220  CA  VAL A  86       4.639 -11.960   9.408  1.00  0.76           C  
ATOM   1221  C   VAL A  86       5.662 -12.517   8.480  1.00  0.76           C  
ATOM   1222  O   VAL A  86       6.826 -12.170   8.576  1.00  0.76           O  
ATOM   1223  CB  VAL A  86       4.258 -13.074  10.372  1.00  0.76           C  
ATOM   1224  CG1 VAL A  86       5.528 -13.682  10.973  1.00  0.76           C  
ATOM   1225  CG2 VAL A  86       3.407 -12.538  11.446  1.00  0.76           C  
ATOM   1226  H   VAL A  86       2.594 -11.896   8.763  1.00  0.76           H  
ATOM   1227  HA  VAL A  86       5.069 -11.136   9.972  1.00  0.76           H  
ATOM   1228  HB  VAL A  86       3.725 -13.846   9.827  1.00  0.76           H  
ATOM   1229 1HG1 VAL A  86       5.250 -14.485  11.643  1.00  0.76           H  
ATOM   1230 2HG1 VAL A  86       6.152 -14.080  10.174  1.00  0.76           H  
ATOM   1231 3HG1 VAL A  86       6.082 -12.921  11.522  1.00  0.76           H  
ATOM   1232 1HG2 VAL A  86       3.156 -13.351  12.097  1.00  0.76           H  
ATOM   1233 2HG2 VAL A  86       3.954 -11.774  11.988  1.00  0.76           H  
ATOM   1234 3HG2 VAL A  86       2.505 -12.110  11.028  1.00  0.76           H  
ATOM   1235  N   ALA A  87       5.230 -13.313   7.522  1.00  0.78           N  
ATOM   1236  CA  ALA A  87       6.160 -13.910   6.594  1.00  0.78           C  
ATOM   1237  C   ALA A  87       6.988 -12.826   5.899  1.00  0.78           C  
ATOM   1238  O   ALA A  87       8.215 -12.961   5.763  1.00  0.78           O  
ATOM   1239  CB  ALA A  87       5.370 -14.734   5.622  1.00  0.78           C  
ATOM   1240  H   ALA A  87       4.241 -13.553   7.465  1.00  0.78           H  
ATOM   1241  HA  ALA A  87       6.831 -14.561   7.143  1.00  0.78           H  
ATOM   1242 1HB  ALA A  87       6.005 -15.207   4.956  1.00  0.78           H  
ATOM   1243 2HB  ALA A  87       4.817 -15.475   6.181  1.00  0.78           H  
ATOM   1244 3HB  ALA A  87       4.684 -14.103   5.074  1.00  0.78           H  
ATOM   1245  N   SER A  88       6.338 -11.707   5.536  1.00  0.80           N  
ATOM   1246  CA  SER A  88       7.034 -10.587   4.917  1.00  0.80           C  
ATOM   1247  C   SER A  88       8.026  -9.973   5.908  1.00  0.80           C  
ATOM   1248  O   SER A  88       9.163  -9.650   5.554  1.00  0.80           O  
ATOM   1249  CB  SER A  88       6.032  -9.538   4.461  1.00  0.80           C  
ATOM   1250  OG  SER A  88       5.208 -10.039   3.438  1.00  0.80           O  
ATOM   1251  H   SER A  88       5.325 -11.658   5.658  1.00  0.80           H  
ATOM   1252  HA  SER A  88       7.584 -10.954   4.051  1.00  0.80           H  
ATOM   1253 1HB  SER A  88       5.420  -9.227   5.302  1.00  0.80           H  
ATOM   1254 2HB  SER A  88       6.565  -8.659   4.107  1.00  0.80           H  
ATOM   1255  HG  SER A  88       4.673 -10.741   3.856  1.00  0.80           H  
ATOM   1256  N   LEU A  89       7.602  -9.867   7.170  1.00  0.82           N  
ATOM   1257  CA  LEU A  89       8.383  -9.323   8.278  1.00  0.82           C  
ATOM   1258  C   LEU A  89       9.681 -10.129   8.499  1.00  0.82           C  
ATOM   1259  O   LEU A  89      10.714  -9.564   8.862  1.00  0.82           O  
ATOM   1260  CB  LEU A  89       7.519  -9.388   9.562  1.00  0.82           C  
ATOM   1261  CG  LEU A  89       7.982  -8.726  10.814  1.00  0.82           C  
ATOM   1262  CD1 LEU A  89       8.073  -7.246  10.612  1.00  0.82           C  
ATOM   1263  CD2 LEU A  89       6.998  -9.083  11.919  1.00  0.82           C  
ATOM   1264  H   LEU A  89       6.643 -10.151   7.374  1.00  0.82           H  
ATOM   1265  HA  LEU A  89       8.638  -8.291   8.056  1.00  0.82           H  
ATOM   1266 1HB  LEU A  89       6.520  -9.015   9.328  1.00  0.82           H  
ATOM   1267 2HB  LEU A  89       7.434 -10.401   9.852  1.00  0.82           H  
ATOM   1268  HG  LEU A  89       8.973  -9.090  11.070  1.00  0.82           H  
ATOM   1269 1HD1 LEU A  89       8.411  -6.772  11.536  1.00  0.82           H  
ATOM   1270 2HD1 LEU A  89       8.780  -7.026   9.812  1.00  0.82           H  
ATOM   1271 3HD1 LEU A  89       7.087  -6.867  10.344  1.00  0.82           H  
ATOM   1272 1HD2 LEU A  89       7.314  -8.623  12.835  1.00  0.82           H  
ATOM   1273 2HD2 LEU A  89       6.022  -8.728  11.665  1.00  0.82           H  
ATOM   1274 3HD2 LEU A  89       6.960 -10.163  12.043  1.00  0.82           H  
ATOM   1275  N   ILE A  90       9.616 -11.450   8.278  1.00  0.83           N  
ATOM   1276  CA  ILE A  90      10.752 -12.344   8.531  1.00  0.83           C  
ATOM   1277  C   ILE A  90      11.492 -12.945   7.314  1.00  0.83           C  
ATOM   1278  O   ILE A  90      12.549 -13.548   7.501  1.00  0.83           O  
ATOM   1279  CB  ILE A  90      10.270 -13.498   9.419  1.00  0.83           C  
ATOM   1280  CG1 ILE A  90       9.273 -14.258   8.726  1.00  0.83           C  
ATOM   1281  CG2 ILE A  90       9.664 -13.004  10.652  1.00  0.83           C  
ATOM   1282  CD1 ILE A  90       8.917 -15.432   9.423  1.00  0.83           C  
ATOM   1283  H   ILE A  90       8.715 -11.837   7.996  1.00  0.83           H  
ATOM   1284  HA  ILE A  90      11.486 -11.776   9.099  1.00  0.83           H  
ATOM   1285  HB  ILE A  90      11.109 -14.151   9.652  1.00  0.83           H  
ATOM   1286 1HG1 ILE A  90       8.440 -13.689   8.625  1.00  0.83           H  
ATOM   1287 2HG1 ILE A  90       9.614 -14.495   7.750  1.00  0.83           H  
ATOM   1288 1HG2 ILE A  90       9.329 -13.837  11.267  1.00  0.83           H  
ATOM   1289 2HG2 ILE A  90      10.389 -12.461  11.160  1.00  0.83           H  
ATOM   1290 3HG2 ILE A  90       8.815 -12.366  10.418  1.00  0.83           H  
ATOM   1291 1HD1 ILE A  90       8.150 -15.955   8.869  1.00  0.83           H  
ATOM   1292 2HD1 ILE A  90       9.790 -16.047   9.531  1.00  0.83           H  
ATOM   1293 3HD1 ILE A  90       8.536 -15.173  10.405  1.00  0.83           H  
ATOM   1294  N   GLY A  91      10.984 -12.783   6.083  1.00  0.83           N  
ATOM   1295  CA  GLY A  91      11.682 -13.343   4.909  1.00  0.83           C  
ATOM   1296  C   GLY A  91      11.277 -14.781   4.529  1.00  0.83           C  
ATOM   1297  O   GLY A  91      12.018 -15.497   3.852  1.00  0.83           O  
ATOM   1298  H   GLY A  91      10.089 -12.310   5.962  1.00  0.83           H  
ATOM   1299 1HA  GLY A  91      11.515 -12.686   4.056  1.00  0.83           H  
ATOM   1300 2HA  GLY A  91      12.746 -13.327   5.107  1.00  0.83           H  
ATOM   1301  N   PHE A  92      10.121 -15.201   5.008  1.00  0.82           N  
ATOM   1302  CA  PHE A  92       9.540 -16.527   4.787  1.00  0.82           C  
ATOM   1303  C   PHE A  92       8.295 -16.458   3.918  1.00  0.82           C  
ATOM   1304  O   PHE A  92       7.822 -15.367   3.606  1.00  0.82           O  
ATOM   1305  CB  PHE A  92       9.258 -17.193   6.125  1.00  0.82           C  
ATOM   1306  CG  PHE A  92      10.510 -17.685   6.864  1.00  0.82           C  
ATOM   1307  CD1 PHE A  92      11.393 -16.832   7.496  1.00  0.82           C  
ATOM   1308  CD2 PHE A  92      10.756 -19.044   6.966  1.00  0.82           C  
ATOM   1309  CE1 PHE A  92      12.480 -17.297   8.172  1.00  0.82           C  
ATOM   1310  CE2 PHE A  92      11.852 -19.511   7.658  1.00  0.82           C  
ATOM   1311  CZ  PHE A  92      12.715 -18.639   8.259  1.00  0.82           C  
ATOM   1312  H   PHE A  92       9.565 -14.522   5.529  1.00  0.82           H  
ATOM   1313  HA  PHE A  92      10.274 -17.140   4.264  1.00  0.82           H  
ATOM   1314 1HB  PHE A  92       8.718 -16.512   6.752  1.00  0.82           H  
ATOM   1315 2HB  PHE A  92       8.628 -18.032   5.951  1.00  0.82           H  
ATOM   1316  HD1 PHE A  92      11.243 -15.781   7.441  1.00  0.82           H  
ATOM   1317  HD2 PHE A  92      10.072 -19.747   6.488  1.00  0.82           H  
ATOM   1318  HE1 PHE A  92      13.156 -16.586   8.632  1.00  0.82           H  
ATOM   1319  HE2 PHE A  92      12.036 -20.569   7.723  1.00  0.82           H  
ATOM   1320  HZ  PHE A  92      13.588 -19.015   8.796  1.00  0.82           H  
ATOM   1321  N   ALA A  93       7.818 -17.600   3.424  1.00  0.80           N  
ATOM   1322  CA  ALA A  93       6.561 -17.605   2.679  1.00  0.80           C  
ATOM   1323  C   ALA A  93       5.415 -17.590   3.672  1.00  0.80           C  
ATOM   1324  O   ALA A  93       5.577 -18.025   4.806  1.00  0.80           O  
ATOM   1325  CB  ALA A  93       6.446 -18.821   1.780  1.00  0.80           C  
ATOM   1326  H   ALA A  93       8.256 -18.506   3.640  1.00  0.80           H  
ATOM   1327  HA  ALA A  93       6.511 -16.700   2.074  1.00  0.80           H  
ATOM   1328 1HB  ALA A  93       5.501 -18.791   1.244  1.00  0.80           H  
ATOM   1329 2HB  ALA A  93       7.267 -18.828   1.069  1.00  0.80           H  
ATOM   1330 3HB  ALA A  93       6.485 -19.723   2.379  1.00  0.80           H  
ATOM   1331  N   ALA A  94       4.225 -17.158   3.264  1.00  0.77           N  
ATOM   1332  CA  ALA A  94       3.086 -17.216   4.191  1.00  0.77           C  
ATOM   1333  C   ALA A  94       2.868 -18.652   4.657  1.00  0.77           C  
ATOM   1334  O   ALA A  94       2.522 -18.905   5.806  1.00  0.77           O  
ATOM   1335  CB  ALA A  94       1.831 -16.679   3.537  1.00  0.77           C  
ATOM   1336  H   ALA A  94       4.109 -16.787   2.333  1.00  0.77           H  
ATOM   1337  HA  ALA A  94       3.311 -16.612   5.062  1.00  0.77           H  
ATOM   1338 1HB  ALA A  94       1.004 -16.718   4.249  1.00  0.77           H  
ATOM   1339 2HB  ALA A  94       1.994 -15.652   3.225  1.00  0.77           H  
ATOM   1340 3HB  ALA A  94       1.589 -17.285   2.667  1.00  0.77           H  
ATOM   1341  N   SER A  95       3.139 -19.603   3.768  1.00  0.75           N  
ATOM   1342  CA  SER A  95       2.979 -21.029   4.032  1.00  0.75           C  
ATOM   1343  C   SER A  95       3.889 -21.538   5.134  1.00  0.75           C  
ATOM   1344  O   SER A  95       3.676 -22.627   5.665  1.00  0.75           O  
ATOM   1345  CB  SER A  95       3.291 -21.825   2.778  1.00  0.75           C  
ATOM   1346  OG  SER A  95       4.663 -21.704   2.393  1.00  0.75           O  
ATOM   1347  H   SER A  95       3.457 -19.325   2.851  1.00  0.75           H  
ATOM   1348  HA  SER A  95       1.948 -21.207   4.332  1.00  0.75           H  
ATOM   1349 1HB  SER A  95       3.060 -22.874   2.959  1.00  0.75           H  
ATOM   1350 2HB  SER A  95       2.654 -21.486   1.965  1.00  0.75           H  
ATOM   1351  HG  SER A  95       5.251 -21.865   3.195  1.00  0.75           H  
ATOM   1352  N   ASP A  96       4.922 -20.777   5.453  1.00  0.73           N  
ATOM   1353  CA  ASP A  96       5.887 -21.202   6.426  1.00  0.73           C  
ATOM   1354  C   ASP A  96       5.545 -20.711   7.834  1.00  0.73           C  
ATOM   1355  O   ASP A  96       6.241 -21.069   8.786  1.00  0.73           O  
ATOM   1356  CB  ASP A  96       7.228 -20.632   6.021  1.00  0.73           C  
ATOM   1357  CG  ASP A  96       7.597 -21.042   4.594  1.00  0.73           C  
ATOM   1358  OD1 ASP A  96       7.030 -22.009   4.096  1.00  0.73           O  
ATOM   1359  OD2 ASP A  96       8.401 -20.346   3.977  1.00  0.73           O  
ATOM   1360  H   ASP A  96       5.039 -19.858   5.033  1.00  0.73           H  
ATOM   1361  HA  ASP A  96       5.934 -22.290   6.430  1.00  0.73           H  
ATOM   1362 1HB  ASP A  96       7.153 -19.563   6.076  1.00  0.73           H  
ATOM   1363 2HB  ASP A  96       7.996 -20.959   6.713  1.00  0.73           H  
ATOM   1364  N   VAL A  97       4.496 -19.879   7.982  1.00  0.71           N  
ATOM   1365  CA  VAL A  97       4.226 -19.287   9.298  1.00  0.71           C  
ATOM   1366  C   VAL A  97       3.040 -19.897  10.063  1.00  0.71           C  
ATOM   1367  O   VAL A  97       1.891 -19.937   9.600  1.00  0.71           O  
ATOM   1368  CB  VAL A  97       4.047 -17.758   9.160  1.00  0.71           C  
ATOM   1369  CG1 VAL A  97       3.711 -17.140  10.532  1.00  0.71           C  
ATOM   1370  CG2 VAL A  97       5.306 -17.134   8.587  1.00  0.71           C  
ATOM   1371  H   VAL A  97       3.905 -19.630   7.184  1.00  0.71           H  
ATOM   1372  HA  VAL A  97       5.104 -19.443   9.916  1.00  0.71           H  
ATOM   1373  HB  VAL A  97       3.260 -17.560   8.488  1.00  0.71           H  
ATOM   1374 1HG1 VAL A  97       3.571 -16.074  10.423  1.00  0.71           H  
ATOM   1375 2HG1 VAL A  97       2.794 -17.579  10.922  1.00  0.71           H  
ATOM   1376 3HG1 VAL A  97       4.528 -17.333  11.225  1.00  0.71           H  
ATOM   1377 1HG2 VAL A  97       5.154 -16.064   8.490  1.00  0.71           H  
ATOM   1378 2HG2 VAL A  97       6.131 -17.320   9.249  1.00  0.71           H  
ATOM   1379 3HG2 VAL A  97       5.518 -17.565   7.604  1.00  0.71           H  
ATOM   1380  N   VAL A  98       3.374 -20.355  11.267  1.00  0.71           N  
ATOM   1381  CA  VAL A  98       2.524 -21.042  12.227  1.00  0.71           C  
ATOM   1382  C   VAL A  98       2.203 -20.232  13.467  1.00  0.71           C  
ATOM   1383  O   VAL A  98       3.091 -19.673  14.115  1.00  0.71           O  
ATOM   1384  CB  VAL A  98       3.277 -22.295  12.695  1.00  0.71           C  
ATOM   1385  CG1 VAL A  98       2.544 -23.041  13.774  1.00  0.71           C  
ATOM   1386  CG2 VAL A  98       3.505 -23.162  11.565  1.00  0.71           C  
ATOM   1387  H   VAL A  98       4.350 -20.271  11.536  1.00  0.71           H  
ATOM   1388  HA  VAL A  98       1.592 -21.317  11.733  1.00  0.71           H  
ATOM   1389  HB  VAL A  98       4.193 -21.996  13.081  1.00  0.71           H  
ATOM   1390 1HG1 VAL A  98       3.145 -23.885  14.066  1.00  0.71           H  
ATOM   1391 2HG1 VAL A  98       2.390 -22.401  14.637  1.00  0.71           H  
ATOM   1392 3HG1 VAL A  98       1.594 -23.381  13.401  1.00  0.71           H  
ATOM   1393 1HG2 VAL A  98       4.046 -24.024  11.901  1.00  0.71           H  
ATOM   1394 2HG2 VAL A  98       2.542 -23.465  11.164  1.00  0.71           H  
ATOM   1395 3HG2 VAL A  98       4.081 -22.636  10.799  1.00  0.71           H  
ATOM   1396  N   TYR A  99       0.932 -20.206  13.838  1.00  0.72           N  
ATOM   1397  CA  TYR A  99       0.560 -19.502  15.058  1.00  0.72           C  
ATOM   1398  C   TYR A  99       0.620 -20.355  16.303  1.00  0.72           C  
ATOM   1399  O   TYR A  99       0.219 -21.516  16.316  1.00  0.72           O  
ATOM   1400  CB  TYR A  99      -0.788 -18.854  14.892  1.00  0.72           C  
ATOM   1401  CG  TYR A  99      -0.636 -17.646  14.093  1.00  0.72           C  
ATOM   1402  CD1 TYR A  99      -0.671 -17.672  12.714  1.00  0.72           C  
ATOM   1403  CD2 TYR A  99      -0.431 -16.476  14.759  1.00  0.72           C  
ATOM   1404  CE1 TYR A  99      -0.496 -16.499  12.025  1.00  0.72           C  
ATOM   1405  CE2 TYR A  99      -0.268 -15.334  14.087  1.00  0.72           C  
ATOM   1406  CZ  TYR A  99      -0.292 -15.319  12.719  1.00  0.72           C  
ATOM   1407  OH  TYR A  99      -0.115 -14.144  12.035  1.00  0.72           O  
ATOM   1408  H   TYR A  99       0.218 -20.663  13.256  1.00  0.72           H  
ATOM   1409  HA  TYR A  99       1.277 -18.692  15.210  1.00  0.72           H  
ATOM   1410 1HB  TYR A  99      -1.479 -19.534  14.380  1.00  0.72           H  
ATOM   1411 2HB  TYR A  99      -1.211 -18.596  15.865  1.00  0.72           H  
ATOM   1412  HD1 TYR A  99      -0.831 -18.611  12.175  1.00  0.72           H  
ATOM   1413  HD2 TYR A  99      -0.397 -16.466  15.848  1.00  0.72           H  
ATOM   1414  HE1 TYR A  99      -0.515 -16.504  10.959  1.00  0.72           H  
ATOM   1415  HE2 TYR A  99      -0.111 -14.451  14.645  1.00  0.72           H  
ATOM   1416  HH  TYR A  99      -0.142 -13.405  12.644  1.00  0.72           H  
ATOM   1417  N   THR A 100       1.158 -19.738  17.347  1.00  0.74           N  
ATOM   1418  CA  THR A 100       1.326 -20.322  18.660  1.00  0.74           C  
ATOM   1419  C   THR A 100       0.796 -19.309  19.679  1.00  0.74           C  
ATOM   1420  O   THR A 100       0.400 -18.195  19.315  1.00  0.74           O  
ATOM   1421  CB  THR A 100       2.800 -20.560  18.948  1.00  0.74           C  
ATOM   1422  OG1 THR A 100       3.411 -19.307  19.214  1.00  0.74           O  
ATOM   1423  CG2 THR A 100       3.448 -21.163  17.684  1.00  0.74           C  
ATOM   1424  H   THR A 100       1.502 -18.791  17.224  1.00  0.74           H  
ATOM   1425  HA  THR A 100       0.762 -21.251  18.738  1.00  0.74           H  
ATOM   1426  HB  THR A 100       2.934 -21.227  19.775  1.00  0.74           H  
ATOM   1427  HG1 THR A 100       3.237 -18.730  18.451  1.00  0.74           H  
ATOM   1428 1HG2 THR A 100       4.477 -21.331  17.840  1.00  0.74           H  
ATOM   1429 2HG2 THR A 100       2.959 -22.106  17.451  1.00  0.74           H  
ATOM   1430 3HG2 THR A 100       3.335 -20.483  16.842  1.00  0.74           H  
ATOM   1431  N   SER A 101       0.825 -19.669  20.956  1.00  0.77           N  
ATOM   1432  CA  SER A 101       0.392 -18.774  22.027  1.00  0.77           C  
ATOM   1433  C   SER A 101       1.501 -17.862  22.591  1.00  0.77           C  
ATOM   1434  O   SER A 101       1.286 -17.199  23.606  1.00  0.77           O  
ATOM   1435  CB  SER A 101      -0.233 -19.577  23.150  1.00  0.77           C  
ATOM   1436  OG  SER A 101       0.698 -20.433  23.751  1.00  0.77           O  
ATOM   1437  H   SER A 101       1.145 -20.604  21.207  1.00  0.77           H  
ATOM   1438  HA  SER A 101      -0.384 -18.124  21.619  1.00  0.77           H  
ATOM   1439 1HB  SER A 101      -0.635 -18.892  23.895  1.00  0.77           H  
ATOM   1440 2HB  SER A 101      -1.065 -20.161  22.757  1.00  0.77           H  
ATOM   1441  HG  SER A 101       1.015 -21.030  23.044  1.00  0.77           H  
ATOM   1442  N   GLY A 102       2.702 -17.876  21.997  1.00  0.80           N  
ATOM   1443  CA  GLY A 102       3.800 -17.039  22.503  1.00  0.80           C  
ATOM   1444  C   GLY A 102       5.149 -17.570  22.036  1.00  0.80           C  
ATOM   1445  O   GLY A 102       5.262 -18.747  21.698  1.00  0.80           O  
ATOM   1446  H   GLY A 102       2.848 -18.431  21.147  1.00  0.80           H  
ATOM   1447 1HA  GLY A 102       3.667 -16.013  22.155  1.00  0.80           H  
ATOM   1448 2HA  GLY A 102       3.769 -17.012  23.591  1.00  0.80           H  
ATOM   1449  N   SER A 103       6.202 -16.754  22.117  1.00  0.82           N  
ATOM   1450  CA  SER A 103       7.513 -17.203  21.637  1.00  0.82           C  
ATOM   1451  C   SER A 103       8.037 -18.421  22.387  1.00  0.82           C  
ATOM   1452  O   SER A 103       8.720 -19.258  21.805  1.00  0.82           O  
ATOM   1453  CB  SER A 103       8.529 -16.082  21.753  1.00  0.82           C  
ATOM   1454  OG  SER A 103       8.768 -15.748  23.094  1.00  0.82           O  
ATOM   1455  H   SER A 103       6.082 -15.809  22.455  1.00  0.82           H  
ATOM   1456  HA  SER A 103       7.412 -17.463  20.581  1.00  0.82           H  
ATOM   1457 1HB  SER A 103       9.465 -16.380  21.276  1.00  0.82           H  
ATOM   1458 2HB  SER A 103       8.168 -15.222  21.229  1.00  0.82           H  
ATOM   1459  HG  SER A 103       9.409 -16.398  23.416  1.00  0.82           H  
ATOM   1460  N   ASN A 104       7.646 -18.585  23.649  1.00  0.83           N  
ATOM   1461  CA  ASN A 104       8.099 -19.750  24.398  1.00  0.83           C  
ATOM   1462  C   ASN A 104       7.413 -21.008  23.872  1.00  0.83           C  
ATOM   1463  O   ASN A 104       7.983 -22.099  23.897  1.00  0.83           O  
ATOM   1464  CB  ASN A 104       7.843 -19.569  25.881  1.00  0.83           C  
ATOM   1465  CG  ASN A 104       8.771 -18.547  26.501  1.00  0.83           C  
ATOM   1466  OD1 ASN A 104       9.857 -18.271  25.978  1.00  0.83           O  
ATOM   1467  ND2 ASN A 104       8.359 -17.984  27.608  1.00  0.83           N  
ATOM   1468  H   ASN A 104       7.066 -17.883  24.086  1.00  0.83           H  
ATOM   1469  HA  ASN A 104       9.172 -19.871  24.245  1.00  0.83           H  
ATOM   1470 1HB  ASN A 104       6.811 -19.254  26.036  1.00  0.83           H  
ATOM   1471 2HB  ASN A 104       7.977 -20.523  26.392  1.00  0.83           H  
ATOM   1472 1HD2 ASN A 104       8.929 -17.300  28.064  1.00  0.83           H  
ATOM   1473 2HD2 ASN A 104       7.474 -18.237  27.999  1.00  0.83           H  
ATOM   1474  N   HIS A 105       6.174 -20.849  23.402  1.00  0.83           N  
ATOM   1475  CA  HIS A 105       5.390 -21.948  22.869  1.00  0.83           C  
ATOM   1476  C   HIS A 105       6.040 -22.341  21.562  1.00  0.83           C  
ATOM   1477  O   HIS A 105       6.320 -23.510  21.325  1.00  0.83           O  
ATOM   1478  CB  HIS A 105       3.914 -21.538  22.689  1.00  0.83           C  
ATOM   1479  CG  HIS A 105       2.962 -22.637  22.220  1.00  0.83           C  
ATOM   1480  ND1 HIS A 105       1.650 -22.368  21.849  1.00  0.83           N  
ATOM   1481  CD2 HIS A 105       3.119 -23.979  22.076  1.00  0.83           C  
ATOM   1482  CE1 HIS A 105       1.055 -23.495  21.480  1.00  0.83           C  
ATOM   1483  NE2 HIS A 105       1.915 -24.484  21.617  1.00  0.83           N  
ATOM   1484  H   HIS A 105       5.779 -19.920  23.341  1.00  0.83           H  
ATOM   1485  HA  HIS A 105       5.430 -22.805  23.539  1.00  0.83           H  
ATOM   1486 1HB  HIS A 105       3.538 -21.148  23.633  1.00  0.83           H  
ATOM   1487 2HB  HIS A 105       3.849 -20.728  21.971  1.00  0.83           H  
ATOM   1488  HD2 HIS A 105       4.025 -24.554  22.287  1.00  0.83           H  
ATOM   1489  HE1 HIS A 105       0.021 -23.589  21.131  1.00  0.83           H  
ATOM   1490  HE2 HIS A 105       1.710 -25.458  21.418  1.00  0.83           H  
ATOM   1491  N   ALA A 106       6.287 -21.340  20.717  1.00  0.83           N  
ATOM   1492  CA  ALA A 106       6.866 -21.575  19.406  1.00  0.83           C  
ATOM   1493  C   ALA A 106       8.233 -22.248  19.520  1.00  0.83           C  
ATOM   1494  O   ALA A 106       8.509 -23.229  18.817  1.00  0.83           O  
ATOM   1495  CB  ALA A 106       6.971 -20.236  18.681  1.00  0.83           C  
ATOM   1496  H   ALA A 106       6.036 -20.392  21.000  1.00  0.83           H  
ATOM   1497  HA  ALA A 106       6.213 -22.246  18.864  1.00  0.83           H  
ATOM   1498 1HB  ALA A 106       7.363 -20.373  17.696  1.00  0.83           H  
ATOM   1499 2HB  ALA A 106       5.992 -19.771  18.606  1.00  0.83           H  
ATOM   1500 3HB  ALA A 106       7.629 -19.573  19.236  1.00  0.83           H  
ATOM   1501  N   ILE A 107       9.066 -21.805  20.446  1.00  0.82           N  
ATOM   1502  CA  ILE A 107      10.351 -22.441  20.654  1.00  0.82           C  
ATOM   1503  C   ILE A 107      10.171 -23.871  21.135  1.00  0.82           C  
ATOM   1504  O   ILE A 107      10.822 -24.788  20.641  1.00  0.82           O  
ATOM   1505  CB  ILE A 107      11.272 -21.595  21.544  1.00  0.82           C  
ATOM   1506  CG1 ILE A 107      11.652 -20.330  20.733  1.00  0.82           C  
ATOM   1507  CG2 ILE A 107      12.512 -22.388  21.997  1.00  0.82           C  
ATOM   1508  CD1 ILE A 107      12.326 -19.260  21.521  1.00  0.82           C  
ATOM   1509  H   ILE A 107       8.818 -20.994  21.024  1.00  0.82           H  
ATOM   1510  HA  ILE A 107      10.838 -22.500  19.666  1.00  0.82           H  
ATOM   1511  HB  ILE A 107      10.715 -21.266  22.420  1.00  0.82           H  
ATOM   1512 1HG1 ILE A 107      12.309 -20.620  19.916  1.00  0.82           H  
ATOM   1513 2HG1 ILE A 107      10.740 -19.911  20.314  1.00  0.82           H  
ATOM   1514 1HG2 ILE A 107      13.138 -21.754  22.627  1.00  0.82           H  
ATOM   1515 2HG2 ILE A 107      12.182 -23.249  22.567  1.00  0.82           H  
ATOM   1516 3HG2 ILE A 107      13.079 -22.716  21.128  1.00  0.82           H  
ATOM   1517 1HD1 ILE A 107      12.546 -18.407  20.874  1.00  0.82           H  
ATOM   1518 2HD1 ILE A 107      11.670 -18.936  22.332  1.00  0.82           H  
ATOM   1519 3HD1 ILE A 107      13.253 -19.644  21.934  1.00  0.82           H  
ATOM   1520  N   ASP A 108       9.263 -24.079  22.105  1.00  0.80           N  
ATOM   1521  CA  ASP A 108       9.004 -25.428  22.586  1.00  0.80           C  
ATOM   1522  C   ASP A 108       8.464 -26.321  21.460  1.00  0.80           C  
ATOM   1523  O   ASP A 108       8.767 -27.513  21.419  1.00  0.80           O  
ATOM   1524  CB  ASP A 108       8.011 -25.408  23.753  1.00  0.80           C  
ATOM   1525  CG  ASP A 108       7.888 -26.757  24.491  1.00  0.80           C  
ATOM   1526  OD1 ASP A 108       8.865 -27.174  25.092  1.00  0.80           O  
ATOM   1527  OD2 ASP A 108       6.818 -27.357  24.464  1.00  0.80           O  
ATOM   1528  H   ASP A 108       8.744 -23.306  22.519  1.00  0.80           H  
ATOM   1529  HA  ASP A 108       9.943 -25.849  22.942  1.00  0.80           H  
ATOM   1530 1HB  ASP A 108       8.313 -24.642  24.467  1.00  0.80           H  
ATOM   1531 2HB  ASP A 108       7.026 -25.121  23.374  1.00  0.80           H  
ATOM   1532  N   LEU A 109       7.678 -25.769  20.524  1.00  0.80           N  
ATOM   1533  CA  LEU A 109       7.191 -26.596  19.429  1.00  0.80           C  
ATOM   1534  C   LEU A 109       8.351 -27.043  18.565  1.00  0.80           C  
ATOM   1535  O   LEU A 109       8.426 -28.204  18.171  1.00  0.80           O  
ATOM   1536  CB  LEU A 109       6.181 -25.859  18.553  1.00  0.80           C  
ATOM   1537  CG  LEU A 109       4.839 -25.569  19.169  1.00  0.80           C  
ATOM   1538  CD1 LEU A 109       4.043 -24.716  18.205  1.00  0.80           C  
ATOM   1539  CD2 LEU A 109       4.141 -26.868  19.501  1.00  0.80           C  
ATOM   1540  H   LEU A 109       7.407 -24.791  20.593  1.00  0.80           H  
ATOM   1541  HA  LEU A 109       6.708 -27.477  19.845  1.00  0.80           H  
ATOM   1542 1HB  LEU A 109       6.611 -24.903  18.303  1.00  0.80           H  
ATOM   1543 2HB  LEU A 109       6.032 -26.418  17.637  1.00  0.80           H  
ATOM   1544  HG  LEU A 109       4.973 -25.008  20.070  1.00  0.80           H  
ATOM   1545 1HD1 LEU A 109       3.070 -24.472  18.640  1.00  0.80           H  
ATOM   1546 2HD1 LEU A 109       4.593 -23.807  18.011  1.00  0.80           H  
ATOM   1547 3HD1 LEU A 109       3.902 -25.252  17.283  1.00  0.80           H  
ATOM   1548 1HD2 LEU A 109       3.173 -26.652  19.951  1.00  0.80           H  
ATOM   1549 2HD2 LEU A 109       3.993 -27.452  18.604  1.00  0.80           H  
ATOM   1550 3HD2 LEU A 109       4.753 -27.435  20.206  1.00  0.80           H  
ATOM   1551  N   LEU A 110       9.312 -26.158  18.328  1.00  0.80           N  
ATOM   1552  CA  LEU A 110      10.448 -26.543  17.507  1.00  0.80           C  
ATOM   1553  C   LEU A 110      11.220 -27.650  18.196  1.00  0.80           C  
ATOM   1554  O   LEU A 110      11.520 -28.684  17.601  1.00  0.80           O  
ATOM   1555  CB  LEU A 110      11.396 -25.370  17.281  1.00  0.80           C  
ATOM   1556  CG  LEU A 110      12.568 -25.625  16.288  1.00  0.80           C  
ATOM   1557  CD1 LEU A 110      13.624 -26.486  16.932  1.00  0.80           C  
ATOM   1558  CD2 LEU A 110      12.045 -26.298  15.046  1.00  0.80           C  
ATOM   1559  H   LEU A 110       9.221 -25.199  18.674  1.00  0.80           H  
ATOM   1560  HA  LEU A 110      10.084 -26.904  16.546  1.00  0.80           H  
ATOM   1561 1HB  LEU A 110      10.809 -24.548  16.920  1.00  0.80           H  
ATOM   1562 2HB  LEU A 110      11.827 -25.078  18.238  1.00  0.80           H  
ATOM   1563  HG  LEU A 110      13.017 -24.683  16.025  1.00  0.80           H  
ATOM   1564 1HD1 LEU A 110      14.410 -26.638  16.219  1.00  0.80           H  
ATOM   1565 2HD1 LEU A 110      14.013 -25.991  17.824  1.00  0.80           H  
ATOM   1566 3HD1 LEU A 110      13.200 -27.447  17.204  1.00  0.80           H  
ATOM   1567 1HD2 LEU A 110      12.863 -26.469  14.349  1.00  0.80           H  
ATOM   1568 2HD2 LEU A 110      11.599 -27.249  15.325  1.00  0.80           H  
ATOM   1569 3HD2 LEU A 110      11.291 -25.675  14.572  1.00  0.80           H  
ATOM   1570  N   LEU A 111      11.561 -27.427  19.457  1.00  0.81           N  
ATOM   1571  CA  LEU A 111      12.373 -28.381  20.181  1.00  0.81           C  
ATOM   1572  C   LEU A 111      11.671 -29.726  20.390  1.00  0.81           C  
ATOM   1573  O   LEU A 111      12.245 -30.782  20.117  1.00  0.81           O  
ATOM   1574  CB  LEU A 111      12.709 -27.736  21.514  1.00  0.81           C  
ATOM   1575  CG  LEU A 111      13.634 -26.535  21.411  1.00  0.81           C  
ATOM   1576  CD1 LEU A 111      13.647 -25.842  22.714  1.00  0.81           C  
ATOM   1577  CD2 LEU A 111      15.021 -26.997  21.046  1.00  0.81           C  
ATOM   1578  H   LEU A 111      11.261 -26.562  19.911  1.00  0.81           H  
ATOM   1579  HA  LEU A 111      13.288 -28.549  19.616  1.00  0.81           H  
ATOM   1580 1HB  LEU A 111      11.778 -27.403  21.980  1.00  0.81           H  
ATOM   1581 2HB  LEU A 111      13.172 -28.470  22.163  1.00  0.81           H  
ATOM   1582  HG  LEU A 111      13.263 -25.841  20.652  1.00  0.81           H  
ATOM   1583 1HD1 LEU A 111      14.303 -24.973  22.667  1.00  0.81           H  
ATOM   1584 2HD1 LEU A 111      12.635 -25.524  22.954  1.00  0.81           H  
ATOM   1585 3HD1 LEU A 111      13.983 -26.510  23.455  1.00  0.81           H  
ATOM   1586 1HD2 LEU A 111      15.677 -26.144  20.991  1.00  0.81           H  
ATOM   1587 2HD2 LEU A 111      15.380 -27.671  21.813  1.00  0.81           H  
ATOM   1588 3HD2 LEU A 111      15.002 -27.511  20.083  1.00  0.81           H  
ATOM   1589  N   SER A 112      10.393 -29.705  20.771  1.00  0.85           N  
ATOM   1590  CA  SER A 112       9.659 -30.942  21.013  1.00  0.85           C  
ATOM   1591  C   SER A 112       9.341 -31.703  19.734  1.00  0.85           C  
ATOM   1592  O   SER A 112       9.140 -32.918  19.760  1.00  0.85           O  
ATOM   1593  CB  SER A 112       8.375 -30.638  21.764  1.00  0.85           C  
ATOM   1594  OG  SER A 112       7.505 -29.865  20.989  1.00  0.85           O  
ATOM   1595  H   SER A 112       9.920 -28.824  20.951  1.00  0.85           H  
ATOM   1596  HA  SER A 112      10.278 -31.582  21.641  1.00  0.85           H  
ATOM   1597 1HB  SER A 112       7.889 -31.567  22.049  1.00  0.85           H  
ATOM   1598 2HB  SER A 112       8.604 -30.094  22.678  1.00  0.85           H  
ATOM   1599  HG  SER A 112       7.944 -28.982  20.941  1.00  0.85           H  
ATOM   1600  N   SER A 113       9.331 -30.997  18.607  1.00  0.90           N  
ATOM   1601  CA  SER A 113       9.066 -31.595  17.315  1.00  0.90           C  
ATOM   1602  C   SER A 113      10.334 -31.996  16.583  1.00  0.90           C  
ATOM   1603  O   SER A 113      10.269 -32.479  15.450  1.00  0.90           O  
ATOM   1604  CB  SER A 113       8.288 -30.641  16.442  1.00  0.90           C  
ATOM   1605  OG  SER A 113       9.021 -29.508  16.131  1.00  0.90           O  
ATOM   1606  H   SER A 113       9.462 -29.986  18.637  1.00  0.90           H  
ATOM   1607  HA  SER A 113       8.465 -32.487  17.477  1.00  0.90           H  
ATOM   1608 1HB  SER A 113       8.063 -31.127  15.556  1.00  0.90           H  
ATOM   1609 2HB  SER A 113       7.352 -30.362  16.924  1.00  0.90           H  
ATOM   1610  HG  SER A 113       9.216 -29.084  16.984  1.00  0.90           H  
ATOM   1611  N   TRP A 114      11.488 -31.762  17.200  1.00  0.94           N  
ATOM   1612  CA  TRP A 114      12.763 -31.994  16.561  1.00  0.94           C  
ATOM   1613  C   TRP A 114      13.087 -33.495  16.455  1.00  0.94           C  
ATOM   1614  O   TRP A 114      13.049 -34.191  17.467  1.00  0.94           O  
ATOM   1615  CB  TRP A 114      13.816 -31.297  17.396  1.00  0.94           C  
ATOM   1616  CG  TRP A 114      15.153 -31.311  16.857  1.00  0.94           C  
ATOM   1617  CD1 TRP A 114      16.188 -32.078  17.265  1.00  0.94           C  
ATOM   1618  CD2 TRP A 114      15.647 -30.490  15.796  1.00  0.94           C  
ATOM   1619  NE1 TRP A 114      17.291 -31.797  16.543  1.00  0.94           N  
ATOM   1620  CE2 TRP A 114      16.982 -30.827  15.619  1.00  0.94           C  
ATOM   1621  CE3 TRP A 114      15.067 -29.502  14.994  1.00  0.94           C  
ATOM   1622  CZ2 TRP A 114      17.760 -30.226  14.659  1.00  0.94           C  
ATOM   1623  CZ3 TRP A 114      15.847 -28.888  14.036  1.00  0.94           C  
ATOM   1624  CH2 TRP A 114      17.157 -29.244  13.865  1.00  0.94           C  
ATOM   1625  H   TRP A 114      11.499 -31.388  18.150  1.00  0.94           H  
ATOM   1626  HA  TRP A 114      12.728 -31.509  15.597  1.00  0.94           H  
ATOM   1627 1HB  TRP A 114      13.524 -30.260  17.551  1.00  0.94           H  
ATOM   1628 2HB  TRP A 114      13.835 -31.773  18.366  1.00  0.94           H  
ATOM   1629  HD1 TRP A 114      16.148 -32.813  18.072  1.00  0.94           H  
ATOM   1630  HE1 TRP A 114      18.192 -32.267  16.718  1.00  0.94           H  
ATOM   1631  HE3 TRP A 114      14.022 -29.222  15.132  1.00  0.94           H  
ATOM   1632  HZ2 TRP A 114      18.804 -30.486  14.513  1.00  0.94           H  
ATOM   1633  HZ3 TRP A 114      15.397 -28.114  13.422  1.00  0.94           H  
ATOM   1634  HH2 TRP A 114      17.747 -28.743  13.103  1.00  0.94           H  
ATOM   1635  N   PRO A 115      13.343 -34.034  15.240  1.00  0.97           N  
ATOM   1636  CA  PRO A 115      13.690 -35.422  14.952  1.00  0.97           C  
ATOM   1637  C   PRO A 115      15.189 -35.716  14.961  1.00  0.97           C  
ATOM   1638  O   PRO A 115      15.609 -36.840  14.684  1.00  0.97           O  
ATOM   1639  CB  PRO A 115      13.166 -35.567  13.531  1.00  0.97           C  
ATOM   1640  CG  PRO A 115      13.452 -34.214  12.919  1.00  0.97           C  
ATOM   1641  CD  PRO A 115      13.212 -33.215  14.025  1.00  0.97           C  
ATOM   1642  HA  PRO A 115      13.155 -36.085  15.647  1.00  0.97           H  
ATOM   1643 1HB  PRO A 115      13.681 -36.392  13.019  1.00  0.97           H  
ATOM   1644 2HB  PRO A 115      12.090 -35.809  13.541  1.00  0.97           H  
ATOM   1645 1HG  PRO A 115      14.478 -34.179  12.528  1.00  0.97           H  
ATOM   1646 2HG  PRO A 115      12.791 -34.056  12.085  1.00  0.97           H  
ATOM   1647 1HD  PRO A 115      13.974 -32.420  13.985  1.00  0.97           H  
ATOM   1648 2HD  PRO A 115      12.194 -32.844  13.925  1.00  0.97           H  
ATOM   1649  N   GLY A 116      15.990 -34.682  15.161  1.00  0.96           N  
ATOM   1650  CA  GLY A 116      17.433 -34.763  14.988  1.00  0.96           C  
ATOM   1651  C   GLY A 116      18.182 -35.093  16.265  1.00  0.96           C  
ATOM   1652  O   GLY A 116      17.610 -35.554  17.252  1.00  0.96           O  
ATOM   1653  H   GLY A 116      15.599 -33.790  15.425  1.00  0.96           H  
ATOM   1654 1HA  GLY A 116      17.657 -35.520  14.237  1.00  0.96           H  
ATOM   1655 2HA  GLY A 116      17.797 -33.816  14.594  1.00  0.96           H  
ATOM   1656  N   LYS A 117      19.488 -34.851  16.230  1.00  0.92           N  
ATOM   1657  CA  LYS A 117      20.350 -35.111  17.372  1.00  0.92           C  
ATOM   1658  C   LYS A 117      19.970 -34.127  18.474  1.00  0.92           C  
ATOM   1659  O   LYS A 117      19.253 -33.155  18.223  1.00  0.92           O  
ATOM   1660  CB  LYS A 117      21.826 -35.016  16.975  1.00  0.92           C  
ATOM   1661  CG  LYS A 117      22.293 -36.083  16.005  1.00  0.92           C  
ATOM   1662  CD  LYS A 117      23.772 -35.893  15.662  1.00  0.92           C  
ATOM   1663  CE  LYS A 117      24.276 -36.955  14.688  1.00  0.92           C  
ATOM   1664  NZ  LYS A 117      25.712 -36.747  14.342  1.00  0.92           N  
ATOM   1665  H   LYS A 117      19.891 -34.481  15.381  1.00  0.92           H  
ATOM   1666  HA  LYS A 117      20.156 -36.119  17.742  1.00  0.92           H  
ATOM   1667 1HB  LYS A 117      22.021 -34.090  16.476  1.00  0.92           H  
ATOM   1668 2HB  LYS A 117      22.455 -35.054  17.865  1.00  0.92           H  
ATOM   1669 1HG  LYS A 117      22.149 -37.069  16.450  1.00  0.92           H  
ATOM   1670 2HG  LYS A 117      21.703 -36.024  15.093  1.00  0.92           H  
ATOM   1671 1HD  LYS A 117      23.910 -34.908  15.209  1.00  0.92           H  
ATOM   1672 2HD  LYS A 117      24.368 -35.938  16.573  1.00  0.92           H  
ATOM   1673 1HE  LYS A 117      24.162 -37.940  15.141  1.00  0.92           H  
ATOM   1674 2HE  LYS A 117      23.684 -36.915  13.774  1.00  0.92           H  
ATOM   1675 1HZ  LYS A 117      26.014 -37.465  13.698  1.00  0.92           H  
ATOM   1676 2HZ  LYS A 117      25.827 -35.840  13.911  1.00  0.92           H  
ATOM   1677 3HZ  LYS A 117      26.271 -36.794  15.182  1.00  0.92           H  
ATOM   1678  N   ARG A 118      20.409 -34.387  19.700  1.00  0.85           N  
ATOM   1679  CA  ARG A 118      19.988 -33.566  20.837  1.00  0.85           C  
ATOM   1680  C   ARG A 118      20.999 -32.559  21.395  1.00  0.85           C  
ATOM   1681  O   ARG A 118      20.930 -32.224  22.579  1.00  0.85           O  
ATOM   1682  CB  ARG A 118      19.493 -34.463  21.958  1.00  0.85           C  
ATOM   1683  CG  ARG A 118      18.296 -35.329  21.572  1.00  0.85           C  
ATOM   1684  CD  ARG A 118      17.049 -34.518  21.337  1.00  0.85           C  
ATOM   1685  NE  ARG A 118      15.952 -35.359  20.841  1.00  0.85           N  
ATOM   1686  CZ  ARG A 118      14.694 -34.936  20.599  1.00  0.85           C  
ATOM   1687  NH1 ARG A 118      14.356 -33.700  20.837  1.00  0.85           N  
ATOM   1688  NH2 ARG A 118      13.795 -35.778  20.118  1.00  0.85           N  
ATOM   1689  H   ARG A 118      21.011 -35.184  19.858  1.00  0.85           H  
ATOM   1690  HA  ARG A 118      19.123 -33.002  20.506  1.00  0.85           H  
ATOM   1691 1HB  ARG A 118      20.295 -35.121  22.287  1.00  0.85           H  
ATOM   1692 2HB  ARG A 118      19.197 -33.857  22.806  1.00  0.85           H  
ATOM   1693 1HG  ARG A 118      18.519 -35.884  20.661  1.00  0.85           H  
ATOM   1694 2HG  ARG A 118      18.085 -36.028  22.383  1.00  0.85           H  
ATOM   1695 1HD  ARG A 118      16.725 -34.036  22.268  1.00  0.85           H  
ATOM   1696 2HD  ARG A 118      17.253 -33.756  20.586  1.00  0.85           H  
ATOM   1697  HE  ARG A 118      16.163 -36.323  20.634  1.00  0.85           H  
ATOM   1698 1HH1 ARG A 118      15.039 -33.054  21.214  1.00  0.85           H  
ATOM   1699 2HH1 ARG A 118      13.407 -33.391  20.649  1.00  0.85           H  
ATOM   1700 1HH2 ARG A 118      14.049 -36.737  19.927  1.00  0.85           H  
ATOM   1701 2HH2 ARG A 118      12.850 -35.455  19.934  1.00  0.85           H  
ATOM   1702  N   THR A 119      21.933 -32.099  20.571  1.00  0.78           N  
ATOM   1703  CA  THR A 119      22.870 -31.061  21.019  1.00  0.78           C  
ATOM   1704  C   THR A 119      22.601 -29.722  20.337  1.00  0.78           C  
ATOM   1705  O   THR A 119      22.554 -29.636  19.107  1.00  0.78           O  
ATOM   1706  CB  THR A 119      24.340 -31.455  20.766  1.00  0.78           C  
ATOM   1707  OG1 THR A 119      24.669 -32.651  21.509  1.00  0.78           O  
ATOM   1708  CG2 THR A 119      25.281 -30.313  21.167  1.00  0.78           C  
ATOM   1709  H   THR A 119      21.960 -32.445  19.625  1.00  0.78           H  
ATOM   1710  HA  THR A 119      22.733 -30.906  22.085  1.00  0.78           H  
ATOM   1711  HB  THR A 119      24.469 -31.660  19.705  1.00  0.78           H  
ATOM   1712  HG1 THR A 119      24.983 -32.414  22.420  1.00  0.78           H  
ATOM   1713 1HG2 THR A 119      26.301 -30.614  20.960  1.00  0.78           H  
ATOM   1714 2HG2 THR A 119      25.047 -29.421  20.595  1.00  0.78           H  
ATOM   1715 3HG2 THR A 119      25.166 -30.098  22.231  1.00  0.78           H  
ATOM   1716  N   LEU A 120      22.442 -28.688  21.146  1.00  0.74           N  
ATOM   1717  CA  LEU A 120      22.177 -27.341  20.685  1.00  0.74           C  
ATOM   1718  C   LEU A 120      23.282 -26.373  21.027  1.00  0.74           C  
ATOM   1719  O   LEU A 120      24.039 -26.593  21.967  1.00  0.74           O  
ATOM   1720  CB  LEU A 120      20.916 -26.799  21.316  1.00  0.74           C  
ATOM   1721  CG  LEU A 120      19.750 -27.624  21.117  1.00  0.74           C  
ATOM   1722  CD1 LEU A 120      18.638 -27.051  21.843  1.00  0.74           C  
ATOM   1723  CD2 LEU A 120      19.447 -27.729  19.696  1.00  0.74           C  
ATOM   1724  H   LEU A 120      22.487 -28.842  22.143  1.00  0.74           H  
ATOM   1725  HA  LEU A 120      22.054 -27.377  19.616  1.00  0.74           H  
ATOM   1726 1HB  LEU A 120      21.081 -26.708  22.372  1.00  0.74           H  
ATOM   1727 2HB  LEU A 120      20.716 -25.807  20.908  1.00  0.74           H  
ATOM   1728  HG  LEU A 120      19.953 -28.584  21.506  1.00  0.74           H  
ATOM   1729 1HD1 LEU A 120      17.764 -27.663  21.721  1.00  0.74           H  
ATOM   1730 2HD1 LEU A 120      18.909 -27.004  22.878  1.00  0.74           H  
ATOM   1731 3HD1 LEU A 120      18.437 -26.058  21.464  1.00  0.74           H  
ATOM   1732 1HD2 LEU A 120      18.572 -28.354  19.543  1.00  0.74           H  
ATOM   1733 2HD2 LEU A 120      19.253 -26.738  19.305  1.00  0.74           H  
ATOM   1734 3HD2 LEU A 120      20.297 -28.162  19.172  1.00  0.74           H  
ATOM   1735  N   ALA A 121      23.343 -25.282  20.288  1.00  0.73           N  
ATOM   1736  CA  ALA A 121      24.241 -24.190  20.650  1.00  0.73           C  
ATOM   1737  C   ALA A 121      23.413 -22.959  20.937  1.00  0.73           C  
ATOM   1738  O   ALA A 121      22.288 -22.857  20.440  1.00  0.73           O  
ATOM   1739  CB  ALA A 121      25.250 -23.897  19.585  1.00  0.73           C  
ATOM   1740  H   ALA A 121      22.726 -25.224  19.478  1.00  0.73           H  
ATOM   1741  HA  ALA A 121      24.760 -24.468  21.555  1.00  0.73           H  
ATOM   1742 1HB  ALA A 121      25.868 -23.097  19.936  1.00  0.73           H  
ATOM   1743 2HB  ALA A 121      25.850 -24.760  19.404  1.00  0.73           H  
ATOM   1744 3HB  ALA A 121      24.753 -23.606  18.708  1.00  0.73           H  
ATOM   1745  N   CYS A 122      23.959 -22.034  21.726  1.00  0.75           N  
ATOM   1746  CA  CYS A 122      23.216 -20.812  22.051  1.00  0.75           C  
ATOM   1747  C   CYS A 122      24.113 -19.622  22.332  1.00  0.75           C  
ATOM   1748  O   CYS A 122      25.327 -19.740  22.417  1.00  0.75           O  
ATOM   1749  CB  CYS A 122      22.389 -20.990  23.320  1.00  0.75           C  
ATOM   1750  SG  CYS A 122      23.406 -21.096  24.842  1.00  0.75           S  
ATOM   1751  H   CYS A 122      24.891 -22.212  22.101  1.00  0.75           H  
ATOM   1752  HA  CYS A 122      22.563 -20.574  21.221  1.00  0.75           H  
ATOM   1753 1HB  CYS A 122      21.697 -20.168  23.423  1.00  0.75           H  
ATOM   1754 2HB  CYS A 122      21.796 -21.901  23.242  1.00  0.75           H  
ATOM   1755  HG  CYS A 122      23.600 -19.753  24.961  1.00  0.75           H  
ATOM   1756  N   LEU A 123      23.518 -18.467  22.515  1.00  0.81           N  
ATOM   1757  CA  LEU A 123      24.301 -17.324  22.943  1.00  0.81           C  
ATOM   1758  C   LEU A 123      24.626 -17.496  24.424  1.00  0.81           C  
ATOM   1759  O   LEU A 123      23.770 -17.956  25.172  1.00  0.81           O  
ATOM   1760  CB  LEU A 123      23.483 -16.044  22.802  1.00  0.81           C  
ATOM   1761  CG  LEU A 123      23.519 -15.354  21.500  1.00  0.81           C  
ATOM   1762  CD1 LEU A 123      23.069 -16.297  20.410  1.00  0.81           C  
ATOM   1763  CD2 LEU A 123      22.613 -14.169  21.601  1.00  0.81           C  
ATOM   1764  H   LEU A 123      22.512 -18.387  22.390  1.00  0.81           H  
ATOM   1765  HA  LEU A 123      25.190 -17.265  22.327  1.00  0.81           H  
ATOM   1766 1HB  LEU A 123      22.435 -16.279  23.009  1.00  0.81           H  
ATOM   1767 2HB  LEU A 123      23.820 -15.334  23.546  1.00  0.81           H  
ATOM   1768  HG  LEU A 123      24.504 -15.022  21.286  1.00  0.81           H  
ATOM   1769 1HD1 LEU A 123      23.087 -15.774  19.452  1.00  0.81           H  
ATOM   1770 2HD1 LEU A 123      23.739 -17.158  20.362  1.00  0.81           H  
ATOM   1771 3HD1 LEU A 123      22.055 -16.640  20.629  1.00  0.81           H  
ATOM   1772 1HD2 LEU A 123      22.597 -13.630  20.667  1.00  0.81           H  
ATOM   1773 2HD2 LEU A 123      21.621 -14.529  21.840  1.00  0.81           H  
ATOM   1774 3HD2 LEU A 123      22.961 -13.508  22.394  1.00  0.81           H  
ATOM   1775  N   PRO A 124      25.805 -17.103  24.914  1.00  0.90           N  
ATOM   1776  CA  PRO A 124      26.127 -17.007  26.331  1.00  0.90           C  
ATOM   1777  C   PRO A 124      25.053 -16.186  27.061  1.00  0.90           C  
ATOM   1778  O   PRO A 124      24.708 -16.436  28.220  1.00  0.90           O  
ATOM   1779  CB  PRO A 124      27.491 -16.302  26.288  1.00  0.90           C  
ATOM   1780  CG  PRO A 124      28.077 -16.732  25.023  1.00  0.90           C  
ATOM   1781  CD  PRO A 124      26.903 -16.771  24.035  1.00  0.90           C  
ATOM   1782  HA  PRO A 124      26.206 -18.013  26.751  1.00  0.90           H  
ATOM   1783 1HB  PRO A 124      27.355 -15.226  26.291  1.00  0.90           H  
ATOM   1784 2HB  PRO A 124      28.113 -16.546  27.146  1.00  0.90           H  
ATOM   1785 1HG  PRO A 124      28.863 -16.042  24.757  1.00  0.90           H  
ATOM   1786 2HG  PRO A 124      28.568 -17.702  25.133  1.00  0.90           H  
ATOM   1787 1HD  PRO A 124      26.747 -15.795  23.557  1.00  0.90           H  
ATOM   1788 2HD  PRO A 124      27.076 -17.571  23.316  1.00  0.90           H  
ATOM   1789  N   GLY A 125      24.491 -15.226  26.333  1.00  1.00           N  
ATOM   1790  CA  GLY A 125      23.454 -14.349  26.820  1.00  1.00           C  
ATOM   1791  C   GLY A 125      22.034 -14.838  26.504  1.00  1.00           C  
ATOM   1792  O   GLY A 125      21.091 -14.053  26.536  1.00  1.00           O  
ATOM   1793  H   GLY A 125      24.833 -15.057  25.400  1.00  1.00           H  
ATOM   1794 1HA  GLY A 125      23.574 -14.223  27.891  1.00  1.00           H  
ATOM   1795 2HA  GLY A 125      23.610 -13.377  26.376  1.00  1.00           H  
ATOM   1796  N   GLU A 126      21.880 -16.121  26.170  1.00  1.11           N  
ATOM   1797  CA  GLU A 126      20.566 -16.691  25.866  1.00  1.11           C  
ATOM   1798  C   GLU A 126      19.686 -16.638  27.109  1.00  1.11           C  
ATOM   1799  O   GLU A 126      20.182 -16.660  28.226  1.00  1.11           O  
ATOM   1800  CB  GLU A 126      20.716 -18.125  25.329  1.00  1.11           C  
ATOM   1801  CG  GLU A 126      19.415 -18.873  24.972  1.00  1.11           C  
ATOM   1802  CD  GLU A 126      18.644 -18.294  23.880  1.00  1.11           C  
ATOM   1803  OE1 GLU A 126      17.897 -17.380  24.152  1.00  1.11           O  
ATOM   1804  OE2 GLU A 126      18.763 -18.759  22.776  1.00  1.11           O  
ATOM   1805  H   GLU A 126      22.686 -16.734  26.109  1.00  1.11           H  
ATOM   1806  HA  GLU A 126      20.094 -16.085  25.093  1.00  1.11           H  
ATOM   1807 1HB  GLU A 126      21.309 -18.089  24.425  1.00  1.11           H  
ATOM   1808 2HB  GLU A 126      21.267 -18.726  26.047  1.00  1.11           H  
ATOM   1809 1HG  GLU A 126      19.666 -19.890  24.693  1.00  1.11           H  
ATOM   1810 2HG  GLU A 126      18.784 -18.926  25.833  1.00  1.11           H  
ATOM   1811  N   TYR A 127      18.379 -16.581  26.912  1.00  1.18           N  
ATOM   1812  CA  TYR A 127      17.454 -16.505  28.039  1.00  1.18           C  
ATOM   1813  C   TYR A 127      17.174 -17.843  28.715  1.00  1.18           C  
ATOM   1814  O   TYR A 127      16.923 -18.855  28.051  1.00  1.18           O  
ATOM   1815  CB  TYR A 127      16.144 -15.868  27.569  1.00  1.18           C  
ATOM   1816  CG  TYR A 127      16.231 -14.385  27.381  1.00  1.18           C  
ATOM   1817  CD1 TYR A 127      16.507 -13.819  26.141  1.00  1.18           C  
ATOM   1818  CD2 TYR A 127      16.022 -13.577  28.484  1.00  1.18           C  
ATOM   1819  CE1 TYR A 127      16.578 -12.435  26.027  1.00  1.18           C  
ATOM   1820  CE2 TYR A 127      16.094 -12.213  28.368  1.00  1.18           C  
ATOM   1821  CZ  TYR A 127      16.369 -11.642  27.162  1.00  1.18           C  
ATOM   1822  OH  TYR A 127      16.458 -10.290  27.083  1.00  1.18           O  
ATOM   1823  H   TYR A 127      18.040 -16.617  25.947  1.00  1.18           H  
ATOM   1824  HA  TYR A 127      17.902 -15.851  28.787  1.00  1.18           H  
ATOM   1825 1HB  TYR A 127      15.851 -16.315  26.615  1.00  1.18           H  
ATOM   1826 2HB  TYR A 127      15.365 -16.064  28.261  1.00  1.18           H  
ATOM   1827  HD1 TYR A 127      16.672 -14.457  25.269  1.00  1.18           H  
ATOM   1828  HD2 TYR A 127      15.806 -14.029  29.451  1.00  1.18           H  
ATOM   1829  HE1 TYR A 127      16.802 -11.978  25.065  1.00  1.18           H  
ATOM   1830  HE2 TYR A 127      15.935 -11.582  29.241  1.00  1.18           H  
ATOM   1831  HH  TYR A 127      16.603  -9.950  27.970  1.00  1.18           H  
ATOM   1832  N   GLY A 128      17.078 -17.811  30.051  1.00  1.23           N  
ATOM   1833  CA  GLY A 128      16.755 -18.979  30.855  1.00  1.23           C  
ATOM   1834  C   GLY A 128      15.582 -19.784  30.309  1.00  1.23           C  
ATOM   1835  O   GLY A 128      15.730 -20.989  30.160  1.00  1.23           O  
ATOM   1836  H   GLY A 128      17.325 -16.968  30.565  1.00  1.23           H  
ATOM   1837 1HA  GLY A 128      17.636 -19.618  30.907  1.00  1.23           H  
ATOM   1838 2HA  GLY A 128      16.551 -18.666  31.879  1.00  1.23           H  
ATOM   1839  N   PRO A 129      14.385 -19.200  30.101  1.00  1.23           N  
ATOM   1840  CA  PRO A 129      13.206 -19.846  29.530  1.00  1.23           C  
ATOM   1841  C   PRO A 129      13.450 -20.578  28.202  1.00  1.23           C  
ATOM   1842  O   PRO A 129      12.815 -21.600  27.922  1.00  1.23           O  
ATOM   1843  CB  PRO A 129      12.248 -18.668  29.365  1.00  1.23           C  
ATOM   1844  CG  PRO A 129      12.639 -17.716  30.486  1.00  1.23           C  
ATOM   1845  CD  PRO A 129      14.139 -17.824  30.581  1.00  1.23           C  
ATOM   1846  HA  PRO A 129      12.803 -20.550  30.277  1.00  1.23           H  
ATOM   1847 1HB  PRO A 129      12.373 -18.227  28.359  1.00  1.23           H  
ATOM   1848 2HB  PRO A 129      11.207 -19.015  29.431  1.00  1.23           H  
ATOM   1849 1HG  PRO A 129      12.298 -16.698  30.250  1.00  1.23           H  
ATOM   1850 2HG  PRO A 129      12.136 -18.010  31.422  1.00  1.23           H  
ATOM   1851 1HD  PRO A 129      14.572 -17.091  29.943  1.00  1.23           H  
ATOM   1852 2HD  PRO A 129      14.458 -17.707  31.623  1.00  1.23           H  
ATOM   1853  N   ASN A 130      14.387 -20.091  27.380  1.00  1.19           N  
ATOM   1854  CA  ASN A 130      14.639 -20.764  26.117  1.00  1.19           C  
ATOM   1855  C   ASN A 130      15.468 -21.987  26.427  1.00  1.19           C  
ATOM   1856  O   ASN A 130      15.163 -23.094  25.983  1.00  1.19           O  
ATOM   1857  CB  ASN A 130      15.321 -19.854  25.110  1.00  1.19           C  
ATOM   1858  CG  ASN A 130      14.399 -18.792  24.553  1.00  1.19           C  
ATOM   1859  OD1 ASN A 130      13.169 -18.899  24.672  1.00  1.19           O  
ATOM   1860  ND2 ASN A 130      14.970 -17.796  23.911  1.00  1.19           N  
ATOM   1861  H   ASN A 130      14.960 -19.289  27.624  1.00  1.19           H  
ATOM   1862  HA  ASN A 130      13.693 -21.103  25.694  1.00  1.19           H  
ATOM   1863 1HB  ASN A 130      16.176 -19.363  25.583  1.00  1.19           H  
ATOM   1864 2HB  ASN A 130      15.704 -20.441  24.283  1.00  1.19           H  
ATOM   1865 1HD2 ASN A 130      14.414 -17.071  23.453  1.00  1.19           H  
ATOM   1866 2HD2 ASN A 130      15.983 -17.744  23.839  1.00  1.19           H  
ATOM   1867  N   LEU A 131      16.485 -21.784  27.255  1.00  1.13           N  
ATOM   1868  CA  LEU A 131      17.399 -22.839  27.654  1.00  1.13           C  
ATOM   1869  C   LEU A 131      16.648 -23.909  28.441  1.00  1.13           C  
ATOM   1870  O   LEU A 131      16.955 -25.100  28.348  1.00  1.13           O  
ATOM   1871  CB  LEU A 131      18.504 -22.226  28.504  1.00  1.13           C  
ATOM   1872  CG  LEU A 131      19.388 -21.282  27.741  1.00  1.13           C  
ATOM   1873  CD1 LEU A 131      20.309 -20.570  28.669  1.00  1.13           C  
ATOM   1874  CD2 LEU A 131      20.141 -22.042  26.727  1.00  1.13           C  
ATOM   1875  H   LEU A 131      16.643 -20.836  27.606  1.00  1.13           H  
ATOM   1876  HA  LEU A 131      17.831 -23.287  26.763  1.00  1.13           H  
ATOM   1877 1HB  LEU A 131      18.053 -21.676  29.323  1.00  1.13           H  
ATOM   1878 2HB  LEU A 131      19.122 -23.021  28.911  1.00  1.13           H  
ATOM   1879  HG  LEU A 131      18.771 -20.548  27.262  1.00  1.13           H  
ATOM   1880 1HD1 LEU A 131      20.933 -19.872  28.110  1.00  1.13           H  
ATOM   1881 2HD1 LEU A 131      19.707 -20.018  29.392  1.00  1.13           H  
ATOM   1882 3HD1 LEU A 131      20.939 -21.290  29.182  1.00  1.13           H  
ATOM   1883 1HD2 LEU A 131      20.768 -21.366  26.164  1.00  1.13           H  
ATOM   1884 2HD2 LEU A 131      20.760 -22.787  27.224  1.00  1.13           H  
ATOM   1885 3HD2 LEU A 131      19.449 -22.530  26.060  1.00  1.13           H  
ATOM   1886  N   SER A 132      15.654 -23.477  29.218  1.00  1.05           N  
ATOM   1887  CA  SER A 132      14.844 -24.375  30.009  1.00  1.05           C  
ATOM   1888  C   SER A 132      14.052 -25.279  29.083  1.00  1.05           C  
ATOM   1889  O   SER A 132      13.991 -26.486  29.312  1.00  1.05           O  
ATOM   1890  CB  SER A 132      13.909 -23.584  30.902  1.00  1.05           C  
ATOM   1891  OG  SER A 132      14.630 -22.836  31.850  1.00  1.05           O  
ATOM   1892  H   SER A 132      15.472 -22.484  29.276  1.00  1.05           H  
ATOM   1893  HA  SER A 132      15.498 -24.989  30.627  1.00  1.05           H  
ATOM   1894 1HB  SER A 132      13.309 -22.919  30.290  1.00  1.05           H  
ATOM   1895 2HB  SER A 132      13.230 -24.265  31.408  1.00  1.05           H  
ATOM   1896  HG  SER A 132      15.165 -22.197  31.329  1.00  1.05           H  
ATOM   1897  N   ALA A 133      13.475 -24.712  28.008  1.00  0.98           N  
ATOM   1898  CA  ALA A 133      12.753 -25.530  27.036  1.00  0.98           C  
ATOM   1899  C   ALA A 133      13.702 -26.543  26.400  1.00  0.98           C  
ATOM   1900  O   ALA A 133      13.347 -27.703  26.176  1.00  0.98           O  
ATOM   1901  CB  ALA A 133      12.120 -24.657  25.959  1.00  0.98           C  
ATOM   1902  H   ALA A 133      13.516 -23.699  27.873  1.00  0.98           H  
ATOM   1903  HA  ALA A 133      11.967 -26.067  27.561  1.00  0.98           H  
ATOM   1904 1HB  ALA A 133      11.568 -25.287  25.257  1.00  0.98           H  
ATOM   1905 2HB  ALA A 133      11.437 -23.945  26.420  1.00  0.98           H  
ATOM   1906 3HB  ALA A 133      12.898 -24.116  25.426  1.00  0.98           H  
ATOM   1907  N   MET A 134      14.935 -26.119  26.134  1.00  0.91           N  
ATOM   1908  CA  MET A 134      15.897 -27.024  25.529  1.00  0.91           C  
ATOM   1909  C   MET A 134      16.131 -28.198  26.471  1.00  0.91           C  
ATOM   1910  O   MET A 134      15.987 -29.359  26.080  1.00  0.91           O  
ATOM   1911  CB  MET A 134      17.183 -26.262  25.236  1.00  0.91           C  
ATOM   1912  CG  MET A 134      17.005 -25.177  24.172  1.00  0.91           C  
ATOM   1913  SD  MET A 134      18.479 -24.183  23.873  1.00  0.91           S  
ATOM   1914  CE  MET A 134      17.742 -22.714  23.232  1.00  0.91           C  
ATOM   1915  H   MET A 134      15.183 -25.144  26.316  1.00  0.91           H  
ATOM   1916  HA  MET A 134      15.505 -27.430  24.606  1.00  0.91           H  
ATOM   1917 1HB  MET A 134      17.545 -25.790  26.129  1.00  0.91           H  
ATOM   1918 2HB  MET A 134      17.946 -26.950  24.918  1.00  0.91           H  
ATOM   1919 1HG  MET A 134      16.707 -25.639  23.247  1.00  0.91           H  
ATOM   1920 2HG  MET A 134      16.213 -24.525  24.463  1.00  0.91           H  
ATOM   1921 1HE  MET A 134      18.521 -21.984  22.987  1.00  0.91           H  
ATOM   1922 2HE  MET A 134      17.170 -22.953  22.343  1.00  0.91           H  
ATOM   1923 3HE  MET A 134      17.081 -22.295  23.978  1.00  0.91           H  
ATOM   1924  N   ALA A 135      16.384 -27.902  27.744  1.00  0.85           N  
ATOM   1925  CA  ALA A 135      16.593 -28.953  28.734  1.00  0.85           C  
ATOM   1926  C   ALA A 135      15.360 -29.846  28.892  1.00  0.85           C  
ATOM   1927  O   ALA A 135      15.471 -31.074  28.985  1.00  0.85           O  
ATOM   1928  CB  ALA A 135      16.932 -28.328  30.073  1.00  0.85           C  
ATOM   1929  H   ALA A 135      16.471 -26.925  28.023  1.00  0.85           H  
ATOM   1930  HA  ALA A 135      17.427 -29.570  28.397  1.00  0.85           H  
ATOM   1931 1HB  ALA A 135      17.116 -29.110  30.804  1.00  0.85           H  
ATOM   1932 2HB  ALA A 135      17.820 -27.708  29.966  1.00  0.85           H  
ATOM   1933 3HB  ALA A 135      16.095 -27.709  30.400  1.00  0.85           H  
ATOM   1934  N   ALA A 136      14.174 -29.233  28.870  1.00  0.80           N  
ATOM   1935  CA  ALA A 136      12.894 -29.917  29.027  1.00  0.80           C  
ATOM   1936  C   ALA A 136      12.687 -30.969  27.959  1.00  0.80           C  
ATOM   1937  O   ALA A 136      12.094 -32.019  28.202  1.00  0.80           O  
ATOM   1938  CB  ALA A 136      11.753 -28.921  28.983  1.00  0.80           C  
ATOM   1939  H   ALA A 136      14.152 -28.220  28.778  1.00  0.80           H  
ATOM   1940  HA  ALA A 136      12.903 -30.414  29.999  1.00  0.80           H  
ATOM   1941 1HB  ALA A 136      10.809 -29.439  29.131  1.00  0.80           H  
ATOM   1942 2HB  ALA A 136      11.892 -28.175  29.765  1.00  0.80           H  
ATOM   1943 3HB  ALA A 136      11.745 -28.433  28.016  1.00  0.80           H  
ATOM   1944  N   ASN A 137      13.212 -30.683  26.772  1.00  0.76           N  
ATOM   1945  CA  ASN A 137      13.082 -31.556  25.625  1.00  0.76           C  
ATOM   1946  C   ASN A 137      14.302 -32.458  25.420  1.00  0.76           C  
ATOM   1947  O   ASN A 137      14.450 -33.082  24.366  1.00  0.76           O  
ATOM   1948  CB  ASN A 137      12.786 -30.721  24.405  1.00  0.76           C  
ATOM   1949  CG  ASN A 137      11.419 -30.144  24.470  1.00  0.76           C  
ATOM   1950  OD1 ASN A 137      10.453 -30.859  24.196  1.00  0.76           O  
ATOM   1951  ND2 ASN A 137      11.317 -28.897  24.846  1.00  0.76           N  
ATOM   1952  H   ASN A 137      13.670 -29.779  26.646  1.00  0.76           H  
ATOM   1953  HA  ASN A 137      12.229 -32.212  25.795  1.00  0.76           H  
ATOM   1954 1HB  ASN A 137      13.506 -29.902  24.345  1.00  0.76           H  
ATOM   1955 2HB  ASN A 137      12.877 -31.326  23.508  1.00  0.76           H  
ATOM   1956 1HD2 ASN A 137      10.402 -28.432  24.929  1.00  0.76           H  
ATOM   1957 2HD2 ASN A 137      12.159 -28.395  25.099  1.00  0.76           H  
ATOM   1958  N   GLY A 138      15.159 -32.558  26.443  1.00  0.73           N  
ATOM   1959  CA  GLY A 138      16.311 -33.448  26.395  1.00  0.73           C  
ATOM   1960  C   GLY A 138      17.543 -32.924  25.664  1.00  0.73           C  
ATOM   1961  O   GLY A 138      18.379 -33.723  25.237  1.00  0.73           O  
ATOM   1962  H   GLY A 138      15.019 -32.011  27.292  1.00  0.73           H  
ATOM   1963 1HA  GLY A 138      16.592 -33.687  27.420  1.00  0.73           H  
ATOM   1964 2HA  GLY A 138      16.004 -34.387  25.938  1.00  0.73           H  
ATOM   1965  N   PHE A 139      17.681 -31.610  25.511  1.00  0.71           N  
ATOM   1966  CA  PHE A 139      18.841 -31.117  24.788  1.00  0.71           C  
ATOM   1967  C   PHE A 139      19.991 -30.615  25.655  1.00  0.71           C  
ATOM   1968  O   PHE A 139      19.801 -30.001  26.709  1.00  0.71           O  
ATOM   1969  CB  PHE A 139      18.470 -29.970  23.872  1.00  0.71           C  
ATOM   1970  CG  PHE A 139      17.576 -30.299  22.721  1.00  0.71           C  
ATOM   1971  CD1 PHE A 139      16.216 -30.290  22.865  1.00  0.71           C  
ATOM   1972  CD2 PHE A 139      18.094 -30.574  21.484  1.00  0.71           C  
ATOM   1973  CE1 PHE A 139      15.407 -30.538  21.801  1.00  0.71           C  
ATOM   1974  CE2 PHE A 139      17.291 -30.816  20.418  1.00  0.71           C  
ATOM   1975  CZ  PHE A 139      15.941 -30.791  20.584  1.00  0.71           C  
ATOM   1976  H   PHE A 139      16.987 -30.952  25.864  1.00  0.71           H  
ATOM   1977  HA  PHE A 139      19.214 -31.930  24.179  1.00  0.71           H  
ATOM   1978 1HB  PHE A 139      18.000 -29.200  24.445  1.00  0.71           H  
ATOM   1979 2HB  PHE A 139      19.392 -29.554  23.478  1.00  0.71           H  
ATOM   1980  HD1 PHE A 139      15.787 -30.073  23.831  1.00  0.71           H  
ATOM   1981  HD2 PHE A 139      19.165 -30.581  21.356  1.00  0.71           H  
ATOM   1982  HE1 PHE A 139      14.330 -30.524  21.920  1.00  0.71           H  
ATOM   1983  HE2 PHE A 139      17.733 -31.023  19.438  1.00  0.71           H  
ATOM   1984  HZ  PHE A 139      15.290 -30.972  19.758  1.00  0.71           H  
ATOM   1985  N   GLN A 140      21.191 -30.853  25.136  1.00  0.71           N  
ATOM   1986  CA  GLN A 140      22.464 -30.350  25.645  1.00  0.71           C  
ATOM   1987  C   GLN A 140      22.651 -28.974  25.054  1.00  0.71           C  
ATOM   1988  O   GLN A 140      22.364 -28.822  23.875  1.00  0.71           O  
ATOM   1989  CB  GLN A 140      23.610 -31.252  25.178  1.00  0.71           C  
ATOM   1990  CG  GLN A 140      24.983 -30.865  25.657  1.00  0.71           C  
ATOM   1991  CD  GLN A 140      26.044 -31.818  25.129  1.00  0.71           C  
ATOM   1992  OE1 GLN A 140      25.977 -32.300  23.978  1.00  0.71           O  
ATOM   1993  NE2 GLN A 140      27.034 -32.107  25.968  1.00  0.71           N  
ATOM   1994  H   GLN A 140      21.206 -31.403  24.277  1.00  0.71           H  
ATOM   1995  HA  GLN A 140      22.432 -30.281  26.732  1.00  0.71           H  
ATOM   1996 1HB  GLN A 140      23.418 -32.273  25.508  1.00  0.71           H  
ATOM   1997 2HB  GLN A 140      23.636 -31.271  24.102  1.00  0.71           H  
ATOM   1998 1HG  GLN A 140      25.218 -29.860  25.292  1.00  0.71           H  
ATOM   1999 2HG  GLN A 140      25.005 -30.884  26.746  1.00  0.71           H  
ATOM   2000 1HE2 GLN A 140      27.761 -32.734  25.690  1.00  0.71           H  
ATOM   2001 2HE2 GLN A 140      27.049 -31.704  26.886  1.00  0.71           H  
ATOM   2002  N   VAL A 141      23.090 -27.971  25.815  1.00  0.71           N  
ATOM   2003  CA  VAL A 141      23.265 -26.672  25.166  1.00  0.71           C  
ATOM   2004  C   VAL A 141      24.695 -26.114  25.340  1.00  0.71           C  
ATOM   2005  O   VAL A 141      25.206 -26.031  26.459  1.00  0.71           O  
ATOM   2006  CB  VAL A 141      22.245 -25.660  25.696  1.00  0.71           C  
ATOM   2007  CG1 VAL A 141      22.440 -24.380  24.953  1.00  0.71           C  
ATOM   2008  CG2 VAL A 141      20.822 -26.198  25.555  1.00  0.71           C  
ATOM   2009  H   VAL A 141      23.300 -28.101  26.794  1.00  0.71           H  
ATOM   2010  HA  VAL A 141      23.075 -26.788  24.109  1.00  0.71           H  
ATOM   2011  HB  VAL A 141      22.445 -25.461  26.746  1.00  0.71           H  
ATOM   2012 1HG1 VAL A 141      21.757 -23.650  25.308  1.00  0.71           H  
ATOM   2013 2HG1 VAL A 141      23.452 -24.026  25.099  1.00  0.71           H  
ATOM   2014 3HG1 VAL A 141      22.263 -24.545  23.886  1.00  0.71           H  
ATOM   2015 1HG2 VAL A 141      20.128 -25.460  25.945  1.00  0.71           H  
ATOM   2016 2HG2 VAL A 141      20.608 -26.388  24.519  1.00  0.71           H  
ATOM   2017 3HG2 VAL A 141      20.708 -27.122  26.120  1.00  0.71           H  
ATOM   2018  N   ARG A 142      25.319 -25.724  24.221  1.00  0.72           N  
ATOM   2019  CA  ARG A 142      26.677 -25.181  24.165  1.00  0.72           C  
ATOM   2020  C   ARG A 142      26.740 -23.687  23.806  1.00  0.72           C  
ATOM   2021  O   ARG A 142      26.494 -23.295  22.664  1.00  0.72           O  
ATOM   2022  CB  ARG A 142      27.477 -25.932  23.106  1.00  0.72           C  
ATOM   2023  CG  ARG A 142      27.687 -27.424  23.358  1.00  0.72           C  
ATOM   2024  CD  ARG A 142      28.461 -28.054  22.244  1.00  0.72           C  
ATOM   2025  NE  ARG A 142      28.588 -29.494  22.400  1.00  0.72           N  
ATOM   2026  CZ  ARG A 142      29.566 -30.117  23.081  1.00  0.72           C  
ATOM   2027  NH1 ARG A 142      30.504 -29.419  23.685  1.00  0.72           N  
ATOM   2028  NH2 ARG A 142      29.587 -31.435  23.135  1.00  0.72           N  
ATOM   2029  H   ARG A 142      24.823 -25.852  23.350  1.00  0.72           H  
ATOM   2030  HA  ARG A 142      27.143 -25.325  25.140  1.00  0.72           H  
ATOM   2031 1HB  ARG A 142      26.971 -25.838  22.143  1.00  0.72           H  
ATOM   2032 2HB  ARG A 142      28.459 -25.470  23.004  1.00  0.72           H  
ATOM   2033 1HG  ARG A 142      28.230 -27.570  24.291  1.00  0.72           H  
ATOM   2034 2HG  ARG A 142      26.712 -27.919  23.420  1.00  0.72           H  
ATOM   2035 1HD  ARG A 142      27.952 -27.862  21.299  1.00  0.72           H  
ATOM   2036 2HD  ARG A 142      29.463 -27.628  22.206  1.00  0.72           H  
ATOM   2037  HE  ARG A 142      27.891 -30.074  21.952  1.00  0.72           H  
ATOM   2038 1HH1 ARG A 142      30.492 -28.411  23.639  1.00  0.72           H  
ATOM   2039 2HH1 ARG A 142      31.242 -29.892  24.187  1.00  0.72           H  
ATOM   2040 1HH2 ARG A 142      28.872 -31.972  22.654  1.00  0.72           H  
ATOM   2041 2HH2 ARG A 142      30.323 -31.908  23.638  1.00  0.72           H  
ATOM   2042  N   ALA A 143      27.074 -22.838  24.767  1.00  0.74           N  
ATOM   2043  CA  ALA A 143      27.136 -21.408  24.470  1.00  0.74           C  
ATOM   2044  C   ALA A 143      28.237 -21.125  23.430  1.00  0.74           C  
ATOM   2045  O   ALA A 143      29.297 -21.754  23.462  1.00  0.74           O  
ATOM   2046  CB  ALA A 143      27.358 -20.605  25.735  1.00  0.74           C  
ATOM   2047  H   ALA A 143      27.271 -23.176  25.698  1.00  0.74           H  
ATOM   2048  HA  ALA A 143      26.192 -21.116  24.047  1.00  0.74           H  
ATOM   2049 1HB  ALA A 143      27.365 -19.571  25.475  1.00  0.74           H  
ATOM   2050 2HB  ALA A 143      26.550 -20.798  26.441  1.00  0.74           H  
ATOM   2051 3HB  ALA A 143      28.306 -20.876  26.186  1.00  0.74           H  
ATOM   2052  N   LEU A 144      27.997 -20.163  22.542  1.00  0.77           N  
ATOM   2053  CA  LEU A 144      28.951 -19.769  21.504  1.00  0.77           C  
ATOM   2054  C   LEU A 144      29.840 -18.586  21.913  1.00  0.77           C  
ATOM   2055  O   LEU A 144      29.383 -17.708  22.627  1.00  0.77           O  
ATOM   2056  CB  LEU A 144      28.187 -19.435  20.228  1.00  0.77           C  
ATOM   2057  CG  LEU A 144      27.400 -20.601  19.670  1.00  0.77           C  
ATOM   2058  CD1 LEU A 144      26.619 -20.166  18.434  1.00  0.77           C  
ATOM   2059  CD2 LEU A 144      28.389 -21.739  19.380  1.00  0.77           C  
ATOM   2060  H   LEU A 144      27.085 -19.728  22.568  1.00  0.77           H  
ATOM   2061  HA  LEU A 144      29.544 -20.645  21.304  1.00  0.77           H  
ATOM   2062 1HB  LEU A 144      27.480 -18.633  20.446  1.00  0.77           H  
ATOM   2063 2HB  LEU A 144      28.881 -19.092  19.473  1.00  0.77           H  
ATOM   2064  HG  LEU A 144      26.673 -20.941  20.412  1.00  0.77           H  
ATOM   2065 1HD1 LEU A 144      26.063 -21.012  18.054  1.00  0.77           H  
ATOM   2066 2HD1 LEU A 144      25.928 -19.365  18.705  1.00  0.77           H  
ATOM   2067 3HD1 LEU A 144      27.298 -19.812  17.670  1.00  0.77           H  
ATOM   2068 1HD2 LEU A 144      27.871 -22.598  18.991  1.00  0.77           H  
ATOM   2069 2HD2 LEU A 144      29.122 -21.421  18.666  1.00  0.77           H  
ATOM   2070 3HD2 LEU A 144      28.893 -22.017  20.308  1.00  0.77           H  
ATOM   2071  N   PRO A 145      31.106 -18.513  21.464  1.00  0.82           N  
ATOM   2072  CA  PRO A 145      32.039 -17.428  21.748  1.00  0.82           C  
ATOM   2073  C   PRO A 145      31.506 -16.057  21.360  1.00  0.82           C  
ATOM   2074  O   PRO A 145      30.950 -15.911  20.273  1.00  0.82           O  
ATOM   2075  CB  PRO A 145      33.226 -17.789  20.844  1.00  0.82           C  
ATOM   2076  CG  PRO A 145      33.160 -19.276  20.691  1.00  0.82           C  
ATOM   2077  CD  PRO A 145      31.690 -19.603  20.639  1.00  0.82           C  
ATOM   2078  HA  PRO A 145      32.316 -17.455  22.812  1.00  0.82           H  
ATOM   2079 1HB  PRO A 145      33.135 -17.273  19.880  1.00  0.82           H  
ATOM   2080 2HB  PRO A 145      34.168 -17.446  21.300  1.00  0.82           H  
ATOM   2081 1HG  PRO A 145      33.689 -19.579  19.776  1.00  0.82           H  
ATOM   2082 2HG  PRO A 145      33.677 -19.773  21.528  1.00  0.82           H  
ATOM   2083 1HD  PRO A 145      31.305 -19.577  19.611  1.00  0.82           H  
ATOM   2084 2HD  PRO A 145      31.595 -20.589  21.110  1.00  0.82           H  
ATOM   2085  N   VAL A 146      31.758 -15.067  22.220  1.00  0.87           N  
ATOM   2086  CA  VAL A 146      31.355 -13.674  22.012  1.00  0.87           C  
ATOM   2087  C   VAL A 146      32.493 -12.691  22.201  1.00  0.87           C  
ATOM   2088  O   VAL A 146      33.478 -12.992  22.881  1.00  0.87           O  
ATOM   2089  CB  VAL A 146      30.224 -13.240  22.972  1.00  0.87           C  
ATOM   2090  CG1 VAL A 146      28.983 -14.011  22.738  1.00  0.87           C  
ATOM   2091  CG2 VAL A 146      30.682 -13.442  24.392  1.00  0.87           C  
ATOM   2092  H   VAL A 146      32.234 -15.290  23.081  1.00  0.87           H  
ATOM   2093  HA  VAL A 146      31.000 -13.595  21.003  1.00  0.87           H  
ATOM   2094  HB  VAL A 146      30.006 -12.189  22.816  1.00  0.87           H  
ATOM   2095 1HG1 VAL A 146      28.211 -13.681  23.440  1.00  0.87           H  
ATOM   2096 2HG1 VAL A 146      28.652 -13.829  21.757  1.00  0.87           H  
ATOM   2097 3HG1 VAL A 146      29.175 -15.058  22.864  1.00  0.87           H  
ATOM   2098 1HG2 VAL A 146      29.892 -13.118  25.076  1.00  0.87           H  
ATOM   2099 2HG2 VAL A 146      30.901 -14.494  24.559  1.00  0.87           H  
ATOM   2100 3HG2 VAL A 146      31.583 -12.845  24.563  1.00  0.87           H  
ATOM   2101  N   ASP A 147      32.338 -11.499  21.627  1.00  0.91           N  
ATOM   2102  CA  ASP A 147      33.310 -10.439  21.847  1.00  0.91           C  
ATOM   2103  C   ASP A 147      33.004  -9.719  23.160  1.00  0.91           C  
ATOM   2104  O   ASP A 147      32.068 -10.081  23.882  1.00  0.91           O  
ATOM   2105  CB  ASP A 147      33.326  -9.398  20.712  1.00  0.91           C  
ATOM   2106  CG  ASP A 147      32.091  -8.510  20.632  1.00  0.91           C  
ATOM   2107  OD1 ASP A 147      31.290  -8.518  21.561  1.00  0.91           O  
ATOM   2108  OD2 ASP A 147      31.957  -7.813  19.656  1.00  0.91           O  
ATOM   2109  H   ASP A 147      31.527 -11.355  21.027  1.00  0.91           H  
ATOM   2110  HA  ASP A 147      34.303 -10.884  21.922  1.00  0.91           H  
ATOM   2111 1HB  ASP A 147      34.207  -8.767  20.805  1.00  0.91           H  
ATOM   2112 2HB  ASP A 147      33.406  -9.901  19.770  1.00  0.91           H  
ATOM   2113  N   ASP A 148      33.744  -8.642  23.419  1.00  0.94           N  
ATOM   2114  CA  ASP A 148      33.645  -7.861  24.649  1.00  0.94           C  
ATOM   2115  C   ASP A 148      32.262  -7.252  24.918  1.00  0.94           C  
ATOM   2116  O   ASP A 148      31.953  -6.924  26.066  1.00  0.94           O  
ATOM   2117  CB  ASP A 148      34.673  -6.732  24.621  1.00  0.94           C  
ATOM   2118  CG  ASP A 148      36.111  -7.226  24.756  1.00  0.94           C  
ATOM   2119  OD1 ASP A 148      36.303  -8.375  25.085  1.00  0.94           O  
ATOM   2120  OD2 ASP A 148      37.004  -6.451  24.518  1.00  0.94           O  
ATOM   2121  H   ASP A 148      34.456  -8.381  22.757  1.00  0.94           H  
ATOM   2122  HA  ASP A 148      33.881  -8.525  25.481  1.00  0.94           H  
ATOM   2123 1HB  ASP A 148      34.572  -6.178  23.685  1.00  0.94           H  
ATOM   2124 2HB  ASP A 148      34.462  -6.033  25.432  1.00  0.94           H  
ATOM   2125  N   ASP A 149      31.459  -7.041  23.868  1.00  0.94           N  
ATOM   2126  CA  ASP A 149      30.141  -6.450  24.018  1.00  0.94           C  
ATOM   2127  C   ASP A 149      29.005  -7.458  23.910  1.00  0.94           C  
ATOM   2128  O   ASP A 149      27.843  -7.051  23.875  1.00  0.94           O  
ATOM   2129  CB  ASP A 149      29.906  -5.317  23.017  1.00  0.94           C  
ATOM   2130  CG  ASP A 149      30.724  -4.072  23.284  1.00  0.94           C  
ATOM   2131  OD1 ASP A 149      30.740  -3.658  24.419  1.00  0.94           O  
ATOM   2132  OD2 ASP A 149      31.294  -3.520  22.372  1.00  0.94           O  
ATOM   2133  H   ASP A 149      31.721  -7.382  22.941  1.00  0.94           H  
ATOM   2134  HA  ASP A 149      30.094  -6.016  25.011  1.00  0.94           H  
ATOM   2135 1HB  ASP A 149      30.131  -5.683  22.008  1.00  0.94           H  
ATOM   2136 2HB  ASP A 149      28.861  -5.041  23.051  1.00  0.94           H  
ATOM   2137  N   GLY A 150      29.318  -8.757  23.911  1.00  0.91           N  
ATOM   2138  CA  GLY A 150      28.285  -9.792  23.839  1.00  0.91           C  
ATOM   2139  C   GLY A 150      27.894 -10.233  22.421  1.00  0.91           C  
ATOM   2140  O   GLY A 150      26.857 -10.877  22.230  1.00  0.91           O  
ATOM   2141  H   GLY A 150      30.301  -9.050  23.937  1.00  0.91           H  
ATOM   2142 1HA  GLY A 150      28.629 -10.665  24.397  1.00  0.91           H  
ATOM   2143 2HA  GLY A 150      27.395  -9.442  24.361  1.00  0.91           H  
ATOM   2144  N   ARG A 151      28.686  -9.882  21.411  1.00  0.88           N  
ATOM   2145  CA  ARG A 151      28.346 -10.303  20.054  1.00  0.88           C  
ATOM   2146  C   ARG A 151      28.973 -11.641  19.696  1.00  0.88           C  
ATOM   2147  O   ARG A 151      30.182 -11.818  19.819  1.00  0.88           O  
ATOM   2148  CB  ARG A 151      28.756  -9.262  19.045  1.00  0.88           C  
ATOM   2149  CG  ARG A 151      28.518  -9.618  17.637  1.00  0.88           C  
ATOM   2150  CD  ARG A 151      28.662  -8.423  16.765  1.00  0.88           C  
ATOM   2151  NE  ARG A 151      27.510  -7.512  16.865  1.00  0.88           N  
ATOM   2152  CZ  ARG A 151      27.532  -6.212  16.548  1.00  0.88           C  
ATOM   2153  NH1 ARG A 151      28.643  -5.635  16.140  1.00  0.88           N  
ATOM   2154  NH2 ARG A 151      26.418  -5.531  16.656  1.00  0.88           N  
ATOM   2155  H   ARG A 151      29.539  -9.328  21.571  1.00  0.88           H  
ATOM   2156  HA  ARG A 151      27.272 -10.406  19.984  1.00  0.88           H  
ATOM   2157 1HB  ARG A 151      28.213  -8.362  19.220  1.00  0.88           H  
ATOM   2158 2HB  ARG A 151      29.806  -9.039  19.152  1.00  0.88           H  
ATOM   2159 1HG  ARG A 151      29.230 -10.381  17.318  1.00  0.88           H  
ATOM   2160 2HG  ARG A 151      27.509 -10.011  17.563  1.00  0.88           H  
ATOM   2161 1HD  ARG A 151      29.552  -7.874  17.074  1.00  0.88           H  
ATOM   2162 2HD  ARG A 151      28.771  -8.730  15.728  1.00  0.88           H  
ATOM   2163  HE  ARG A 151      26.591  -7.883  17.161  1.00  0.88           H  
ATOM   2164 1HH1 ARG A 151      29.495  -6.176  16.068  1.00  0.88           H  
ATOM   2165 2HH1 ARG A 151      28.642  -4.654  15.907  1.00  0.88           H  
ATOM   2166 1HH2 ARG A 151      25.578  -6.040  16.968  1.00  0.88           H  
ATOM   2167 2HH2 ARG A 151      26.392  -4.551  16.428  1.00  0.88           H  
ATOM   2168  N   VAL A 152      28.152 -12.601  19.263  1.00  0.85           N  
ATOM   2169  CA  VAL A 152      28.662 -13.923  18.914  1.00  0.85           C  
ATOM   2170  C   VAL A 152      29.545 -13.819  17.697  1.00  0.85           C  
ATOM   2171  O   VAL A 152      29.231 -13.142  16.715  1.00  0.85           O  
ATOM   2172  CB  VAL A 152      27.548 -14.982  18.720  1.00  0.85           C  
ATOM   2173  CG1 VAL A 152      28.128 -16.289  18.226  1.00  0.85           C  
ATOM   2174  CG2 VAL A 152      26.891 -15.269  20.017  1.00  0.85           C  
ATOM   2175  H   VAL A 152      27.160 -12.416  19.174  1.00  0.85           H  
ATOM   2176  HA  VAL A 152      29.278 -14.282  19.721  1.00  0.85           H  
ATOM   2177  HB  VAL A 152      26.832 -14.611  18.008  1.00  0.85           H  
ATOM   2178 1HG1 VAL A 152      27.332 -17.017  18.097  1.00  0.85           H  
ATOM   2179 2HG1 VAL A 152      28.624 -16.139  17.294  1.00  0.85           H  
ATOM   2180 3HG1 VAL A 152      28.849 -16.659  18.956  1.00  0.85           H  
ATOM   2181 1HG2 VAL A 152      26.113 -16.011  19.864  1.00  0.85           H  
ATOM   2182 2HG2 VAL A 152      27.628 -15.661  20.720  1.00  0.85           H  
ATOM   2183 3HG2 VAL A 152      26.462 -14.345  20.404  1.00  0.85           H  
ATOM   2184  N   LEU A 153      30.684 -14.454  17.821  1.00  0.84           N  
ATOM   2185  CA  LEU A 153      31.734 -14.465  16.831  1.00  0.84           C  
ATOM   2186  C   LEU A 153      31.432 -15.453  15.693  1.00  0.84           C  
ATOM   2187  O   LEU A 153      30.671 -16.413  15.863  1.00  0.84           O  
ATOM   2188  CB  LEU A 153      33.032 -14.769  17.570  1.00  0.84           C  
ATOM   2189  CG  LEU A 153      33.411 -13.754  18.631  1.00  0.84           C  
ATOM   2190  CD1 LEU A 153      34.626 -14.236  19.395  1.00  0.84           C  
ATOM   2191  CD2 LEU A 153      33.681 -12.434  17.973  1.00  0.84           C  
ATOM   2192  H   LEU A 153      30.829 -14.970  18.688  1.00  0.84           H  
ATOM   2193  HA  LEU A 153      31.806 -13.466  16.403  1.00  0.84           H  
ATOM   2194 1HB  LEU A 153      32.921 -15.723  18.073  1.00  0.84           H  
ATOM   2195 2HB  LEU A 153      33.849 -14.832  16.855  1.00  0.84           H  
ATOM   2196  HG  LEU A 153      32.596 -13.644  19.328  1.00  0.84           H  
ATOM   2197 1HD1 LEU A 153      34.882 -13.503  20.163  1.00  0.84           H  
ATOM   2198 2HD1 LEU A 153      34.401 -15.186  19.866  1.00  0.84           H  
ATOM   2199 3HD1 LEU A 153      35.463 -14.358  18.712  1.00  0.84           H  
ATOM   2200 1HD2 LEU A 153      33.949 -11.721  18.726  1.00  0.84           H  
ATOM   2201 2HD2 LEU A 153      34.502 -12.541  17.266  1.00  0.84           H  
ATOM   2202 3HD2 LEU A 153      32.783 -12.097  17.446  1.00  0.84           H  
ATOM   2203  N   VAL A 154      32.021 -15.202  14.517  1.00  0.86           N  
ATOM   2204  CA  VAL A 154      31.768 -16.019  13.327  1.00  0.86           C  
ATOM   2205  C   VAL A 154      32.834 -17.096  12.992  1.00  0.86           C  
ATOM   2206  O   VAL A 154      32.467 -18.251  12.773  1.00  0.86           O  
ATOM   2207  CB  VAL A 154      31.586 -15.073  12.140  1.00  0.86           C  
ATOM   2208  CG1 VAL A 154      31.374 -15.854  10.857  1.00  0.86           C  
ATOM   2209  CG2 VAL A 154      30.419 -14.138  12.439  1.00  0.86           C  
ATOM   2210  H   VAL A 154      32.640 -14.411  14.449  1.00  0.86           H  
ATOM   2211  HA  VAL A 154      30.819 -16.533  13.483  1.00  0.86           H  
ATOM   2212  HB  VAL A 154      32.497 -14.486  12.016  1.00  0.86           H  
ATOM   2213 1HG1 VAL A 154      31.263 -15.161  10.024  1.00  0.86           H  
ATOM   2214 2HG1 VAL A 154      32.230 -16.505  10.675  1.00  0.86           H  
ATOM   2215 3HG1 VAL A 154      30.472 -16.449  10.945  1.00  0.86           H  
ATOM   2216 1HG2 VAL A 154      30.308 -13.436  11.627  1.00  0.86           H  
ATOM   2217 2HG2 VAL A 154      29.504 -14.712  12.552  1.00  0.86           H  
ATOM   2218 3HG2 VAL A 154      30.613 -13.585  13.356  1.00  0.86           H  
ATOM   2219  N   ASP A 155      34.149 -16.756  12.965  1.00  0.89           N  
ATOM   2220  CA  ASP A 155      35.207 -17.763  12.636  1.00  0.89           C  
ATOM   2221  C   ASP A 155      35.137 -18.917  13.644  1.00  0.89           C  
ATOM   2222  O   ASP A 155      35.338 -20.090  13.334  1.00  0.89           O  
ATOM   2223  CB  ASP A 155      36.602 -17.132  12.684  1.00  0.89           C  
ATOM   2224  CG  ASP A 155      36.893 -16.169  11.529  1.00  0.89           C  
ATOM   2225  OD1 ASP A 155      36.161 -16.167  10.567  1.00  0.89           O  
ATOM   2226  OD2 ASP A 155      37.850 -15.439  11.630  1.00  0.89           O  
ATOM   2227  H   ASP A 155      34.415 -15.804  13.157  1.00  0.89           H  
ATOM   2228  HA  ASP A 155      35.024 -18.158  11.636  1.00  0.89           H  
ATOM   2229 1HB  ASP A 155      36.723 -16.595  13.624  1.00  0.89           H  
ATOM   2230 2HB  ASP A 155      37.352 -17.924  12.670  1.00  0.89           H  
ATOM   2231  N   GLU A 156      34.839 -18.516  14.846  1.00  0.93           N  
ATOM   2232  CA  GLU A 156      34.516 -19.288  16.025  1.00  0.93           C  
ATOM   2233  C   GLU A 156      33.331 -18.407  16.265  1.00  0.93           C  
ATOM   2234  O   GLU A 156      33.591 -17.220  16.276  1.00  0.93           O  
ATOM   2235  CB  GLU A 156      35.556 -19.109  17.149  1.00  0.93           C  
ATOM   2236  CG  GLU A 156      37.002 -19.490  16.796  1.00  0.93           C  
ATOM   2237  CD  GLU A 156      37.986 -19.246  17.929  1.00  0.93           C  
ATOM   2238  OE1 GLU A 156      37.583 -18.744  18.951  1.00  0.93           O  
ATOM   2239  OE2 GLU A 156      39.140 -19.569  17.762  1.00  0.93           O  
ATOM   2240  H   GLU A 156      34.762 -17.518  14.946  1.00  0.93           H  
ATOM   2241  HA  GLU A 156      34.241 -20.316  15.823  1.00  0.93           H  
ATOM   2242 1HB  GLU A 156      35.551 -18.073  17.487  1.00  0.93           H  
ATOM   2243 2HB  GLU A 156      35.267 -19.729  17.994  1.00  0.93           H  
ATOM   2244 1HG  GLU A 156      37.053 -20.525  16.541  1.00  0.93           H  
ATOM   2245 2HG  GLU A 156      37.314 -18.919  15.923  1.00  0.93           H  
ATOM   2246  N   ALA A 157      32.058 -18.825  16.314  1.00  0.95           N  
ATOM   2247  CA  ALA A 157      31.428 -20.138  16.364  1.00  0.95           C  
ATOM   2248  C   ALA A 157      31.679 -21.143  15.227  1.00  0.95           C  
ATOM   2249  O   ALA A 157      31.603 -22.336  15.497  1.00  0.95           O  
ATOM   2250  CB  ALA A 157      29.930 -19.890  16.399  1.00  0.95           C  
ATOM   2251  H   ALA A 157      31.402 -18.050  16.331  1.00  0.95           H  
ATOM   2252  HA  ALA A 157      31.744 -20.610  17.290  1.00  0.95           H  
ATOM   2253 1HB  ALA A 157      29.407 -20.825  16.509  1.00  0.95           H  
ATOM   2254 2HB  ALA A 157      29.699 -19.236  17.238  1.00  0.95           H  
ATOM   2255 3HB  ALA A 157      29.621 -19.410  15.474  1.00  0.95           H  
ATOM   2256  N   SER A 158      31.987 -20.754  13.989  1.00  0.97           N  
ATOM   2257  CA  SER A 158      32.138 -21.787  12.943  1.00  0.97           C  
ATOM   2258  C   SER A 158      33.064 -22.926  13.403  1.00  0.97           C  
ATOM   2259  O   SER A 158      32.702 -24.109  13.314  1.00  0.97           O  
ATOM   2260  CB  SER A 158      32.673 -21.179  11.650  1.00  0.97           C  
ATOM   2261  OG  SER A 158      32.821 -22.151  10.651  1.00  0.97           O  
ATOM   2262  H   SER A 158      32.096 -19.771  13.734  1.00  0.97           H  
ATOM   2263  HA  SER A 158      31.154 -22.214  12.737  1.00  0.97           H  
ATOM   2264 1HB  SER A 158      32.017 -20.407  11.299  1.00  0.97           H  
ATOM   2265 2HB  SER A 158      33.619 -20.714  11.826  1.00  0.97           H  
ATOM   2266  HG  SER A 158      33.548 -22.708  10.931  1.00  0.97           H  
ATOM   2267  N   HIS A 159      34.230 -22.584  13.960  1.00  0.96           N  
ATOM   2268  CA  HIS A 159      35.146 -23.592  14.479  1.00  0.96           C  
ATOM   2269  C   HIS A 159      34.519 -24.446  15.572  1.00  0.96           C  
ATOM   2270  O   HIS A 159      34.589 -25.669  15.504  1.00  0.96           O  
ATOM   2271  CB  HIS A 159      36.395 -22.961  15.072  1.00  0.96           C  
ATOM   2272  CG  HIS A 159      37.364 -23.965  15.634  1.00  0.96           C  
ATOM   2273  ND1 HIS A 159      38.184 -24.743  14.838  1.00  0.96           N  
ATOM   2274  CD2 HIS A 159      37.631 -24.323  16.913  1.00  0.96           C  
ATOM   2275  CE1 HIS A 159      38.918 -25.531  15.610  1.00  0.96           C  
ATOM   2276  NE2 HIS A 159      38.602 -25.294  16.870  1.00  0.96           N  
ATOM   2277  H   HIS A 159      34.510 -21.605  13.976  1.00  0.96           H  
ATOM   2278  HA  HIS A 159      35.446 -24.255  13.668  1.00  0.96           H  
ATOM   2279 1HB  HIS A 159      36.897 -22.339  14.330  1.00  0.96           H  
ATOM   2280 2HB  HIS A 159      36.084 -22.325  15.881  1.00  0.96           H  
ATOM   2281  HD2 HIS A 159      37.159 -23.913  17.813  1.00  0.96           H  
ATOM   2282  HE1 HIS A 159      39.660 -26.251  15.262  1.00  0.96           H  
ATOM   2283  HE2 HIS A 159      39.004 -25.751  17.678  1.00  0.96           H  
ATOM   2284  N   GLU A 160      33.918 -23.815  16.586  1.00  0.95           N  
ATOM   2285  CA  GLU A 160      33.369 -24.563  17.717  1.00  0.95           C  
ATOM   2286  C   GLU A 160      32.224 -25.462  17.285  1.00  0.95           C  
ATOM   2287  O   GLU A 160      32.087 -26.589  17.762  1.00  0.95           O  
ATOM   2288  CB  GLU A 160      32.862 -23.604  18.799  1.00  0.95           C  
ATOM   2289  CG  GLU A 160      33.942 -22.825  19.546  1.00  0.95           C  
ATOM   2290  CD  GLU A 160      34.875 -23.702  20.359  1.00  0.95           C  
ATOM   2291  OE1 GLU A 160      34.398 -24.504  21.128  1.00  0.95           O  
ATOM   2292  OE2 GLU A 160      36.064 -23.542  20.230  1.00  0.95           O  
ATOM   2293  H   GLU A 160      33.849 -22.810  16.568  1.00  0.95           H  
ATOM   2294  HA  GLU A 160      34.158 -25.184  18.135  1.00  0.95           H  
ATOM   2295 1HB  GLU A 160      32.186 -22.879  18.343  1.00  0.95           H  
ATOM   2296 2HB  GLU A 160      32.285 -24.166  19.533  1.00  0.95           H  
ATOM   2297 1HG  GLU A 160      34.528 -22.249  18.827  1.00  0.95           H  
ATOM   2298 2HG  GLU A 160      33.454 -22.128  20.214  1.00  0.95           H  
ATOM   2299  N   LEU A 161      31.413 -24.975  16.361  1.00  0.94           N  
ATOM   2300  CA  LEU A 161      30.291 -25.732  15.850  1.00  0.94           C  
ATOM   2301  C   LEU A 161      30.772 -26.956  15.089  1.00  0.94           C  
ATOM   2302  O   LEU A 161      30.173 -28.020  15.172  1.00  0.94           O  
ATOM   2303  CB  LEU A 161      29.443 -24.838  14.954  1.00  0.94           C  
ATOM   2304  CG  LEU A 161      28.680 -23.742  15.660  1.00  0.94           C  
ATOM   2305  CD1 LEU A 161      28.055 -22.842  14.644  1.00  0.94           C  
ATOM   2306  CD2 LEU A 161      27.630 -24.370  16.526  1.00  0.94           C  
ATOM   2307  H   LEU A 161      31.571 -24.038  16.008  1.00  0.94           H  
ATOM   2308  HA  LEU A 161      29.686 -26.067  16.693  1.00  0.94           H  
ATOM   2309 1HB  LEU A 161      30.104 -24.359  14.226  1.00  0.94           H  
ATOM   2310 2HB  LEU A 161      28.754 -25.436  14.430  1.00  0.94           H  
ATOM   2311  HG  LEU A 161      29.354 -23.159  16.272  1.00  0.94           H  
ATOM   2312 1HD1 LEU A 161      27.500 -22.051  15.150  1.00  0.94           H  
ATOM   2313 2HD1 LEU A 161      28.828 -22.400  14.013  1.00  0.94           H  
ATOM   2314 3HD1 LEU A 161      27.381 -23.430  14.043  1.00  0.94           H  
ATOM   2315 1HD2 LEU A 161      27.069 -23.593  17.034  1.00  0.94           H  
ATOM   2316 2HD2 LEU A 161      26.957 -24.965  15.911  1.00  0.94           H  
ATOM   2317 3HD2 LEU A 161      28.117 -25.012  17.255  1.00  0.94           H  
ATOM   2318  N   SER A 162      31.879 -26.811  14.358  1.00  0.93           N  
ATOM   2319  CA  SER A 162      32.443 -27.921  13.610  1.00  0.93           C  
ATOM   2320  C   SER A 162      33.156 -28.913  14.541  1.00  0.93           C  
ATOM   2321  O   SER A 162      33.012 -30.131  14.410  1.00  0.93           O  
ATOM   2322  CB  SER A 162      33.439 -27.374  12.604  1.00  0.93           C  
ATOM   2323  OG  SER A 162      32.808 -26.538  11.673  1.00  0.93           O  
ATOM   2324  H   SER A 162      32.324 -25.896  14.286  1.00  0.93           H  
ATOM   2325  HA  SER A 162      31.641 -28.436  13.090  1.00  0.93           H  
ATOM   2326 1HB  SER A 162      34.215 -26.821  13.131  1.00  0.93           H  
ATOM   2327 2HB  SER A 162      33.919 -28.202  12.087  1.00  0.93           H  
ATOM   2328  HG  SER A 162      32.582 -25.716  12.168  1.00  0.93           H  
ATOM   2329  N   ALA A 163      33.933 -28.370  15.485  1.00  0.91           N  
ATOM   2330  CA  ALA A 163      34.725 -29.115  16.465  1.00  0.91           C  
ATOM   2331  C   ALA A 163      33.871 -29.971  17.393  1.00  0.91           C  
ATOM   2332  O   ALA A 163      34.255 -31.079  17.769  1.00  0.91           O  
ATOM   2333  CB  ALA A 163      35.546 -28.141  17.299  1.00  0.91           C  
ATOM   2334  H   ALA A 163      34.001 -27.358  15.517  1.00  0.91           H  
ATOM   2335  HA  ALA A 163      35.394 -29.777  15.918  1.00  0.91           H  
ATOM   2336 1HB  ALA A 163      36.163 -28.689  18.008  1.00  0.91           H  
ATOM   2337 2HB  ALA A 163      36.185 -27.542  16.645  1.00  0.91           H  
ATOM   2338 3HB  ALA A 163      34.871 -27.483  17.838  1.00  0.91           H  
ATOM   2339  N   HIS A 164      32.699 -29.448  17.735  1.00  0.88           N  
ATOM   2340  CA  HIS A 164      31.751 -30.055  18.651  1.00  0.88           C  
ATOM   2341  C   HIS A 164      30.366 -30.044  18.023  1.00  0.88           C  
ATOM   2342  O   HIS A 164      29.527 -29.262  18.466  1.00  0.88           O  
ATOM   2343  CB  HIS A 164      31.686 -29.246  19.945  1.00  0.88           C  
ATOM   2344  CG  HIS A 164      32.989 -29.097  20.651  1.00  0.88           C  
ATOM   2345  ND1 HIS A 164      33.573 -30.116  21.375  1.00  0.88           N  
ATOM   2346  CD2 HIS A 164      33.825 -28.039  20.745  1.00  0.88           C  
ATOM   2347  CE1 HIS A 164      34.714 -29.688  21.885  1.00  0.88           C  
ATOM   2348  NE2 HIS A 164      34.889 -28.431  21.516  1.00  0.88           N  
ATOM   2349  H   HIS A 164      32.464 -28.519  17.389  1.00  0.88           H  
ATOM   2350  HA  HIS A 164      32.035 -31.080  18.883  1.00  0.88           H  
ATOM   2351 1HB  HIS A 164      31.303 -28.248  19.727  1.00  0.88           H  
ATOM   2352 2HB  HIS A 164      30.992 -29.719  20.620  1.00  0.88           H  
ATOM   2353  HD2 HIS A 164      33.678 -27.053  20.287  1.00  0.88           H  
ATOM   2354  HE1 HIS A 164      35.393 -30.272  22.503  1.00  0.88           H  
ATOM   2355  HE2 HIS A 164      35.675 -27.840  21.760  1.00  0.88           H  
ATOM   2356  N   PRO A 165      30.076 -30.904  17.026  1.00  0.84           N  
ATOM   2357  CA  PRO A 165      28.913 -30.824  16.159  1.00  0.84           C  
ATOM   2358  C   PRO A 165      27.624 -30.667  16.949  1.00  0.84           C  
ATOM   2359  O   PRO A 165      27.375 -31.354  17.939  1.00  0.84           O  
ATOM   2360  CB  PRO A 165      28.950 -32.190  15.457  1.00  0.84           C  
ATOM   2361  CG  PRO A 165      30.418 -32.525  15.401  1.00  0.84           C  
ATOM   2362  CD  PRO A 165      30.964 -32.048  16.730  1.00  0.84           C  
ATOM   2363  HA  PRO A 165      29.035 -30.019  15.437  1.00  0.84           H  
ATOM   2364 1HB  PRO A 165      28.351 -32.926  16.011  1.00  0.84           H  
ATOM   2365 2HB  PRO A 165      28.504 -32.093  14.457  1.00  0.84           H  
ATOM   2366 1HG  PRO A 165      30.557 -33.604  15.239  1.00  0.84           H  
ATOM   2367 2HG  PRO A 165      30.901 -32.008  14.556  1.00  0.84           H  
ATOM   2368 1HD  PRO A 165      30.881 -32.820  17.506  1.00  0.84           H  
ATOM   2369 2HD  PRO A 165      31.991 -31.741  16.564  1.00  0.84           H  
ATOM   2370  N   VAL A 166      26.817 -29.741  16.461  1.00  0.79           N  
ATOM   2371  CA  VAL A 166      25.558 -29.330  17.053  1.00  0.79           C  
ATOM   2372  C   VAL A 166      24.392 -29.654  16.129  1.00  0.79           C  
ATOM   2373  O   VAL A 166      24.496 -29.492  14.926  1.00  0.79           O  
ATOM   2374  CB  VAL A 166      25.635 -27.814  17.341  1.00  0.79           C  
ATOM   2375  CG1 VAL A 166      24.416 -27.331  17.861  1.00  0.79           C  
ATOM   2376  CG2 VAL A 166      26.747 -27.558  18.301  1.00  0.79           C  
ATOM   2377  H   VAL A 166      27.118 -29.260  15.627  1.00  0.79           H  
ATOM   2378  HA  VAL A 166      25.423 -29.864  17.995  1.00  0.79           H  
ATOM   2379  HB  VAL A 166      25.811 -27.284  16.449  1.00  0.79           H  
ATOM   2380 1HG1 VAL A 166      24.499 -26.275  18.036  1.00  0.79           H  
ATOM   2381 2HG1 VAL A 166      23.654 -27.506  17.159  1.00  0.79           H  
ATOM   2382 3HG1 VAL A 166      24.214 -27.843  18.771  1.00  0.79           H  
ATOM   2383 1HG2 VAL A 166      26.818 -26.513  18.504  1.00  0.79           H  
ATOM   2384 2HG2 VAL A 166      26.563 -28.094  19.227  1.00  0.79           H  
ATOM   2385 3HG2 VAL A 166      27.675 -27.892  17.864  1.00  0.79           H  
ATOM   2386  N   ALA A 167      23.326 -30.232  16.671  1.00  0.74           N  
ATOM   2387  CA  ALA A 167      22.131 -30.562  15.900  1.00  0.74           C  
ATOM   2388  C   ALA A 167      21.443 -29.319  15.368  1.00  0.74           C  
ATOM   2389  O   ALA A 167      20.935 -29.278  14.250  1.00  0.74           O  
ATOM   2390  CB  ALA A 167      21.139 -31.282  16.790  1.00  0.74           C  
ATOM   2391  H   ALA A 167      23.300 -30.370  17.669  1.00  0.74           H  
ATOM   2392  HA  ALA A 167      22.431 -31.194  15.068  1.00  0.74           H  
ATOM   2393 1HB  ALA A 167      20.259 -31.559  16.216  1.00  0.74           H  
ATOM   2394 2HB  ALA A 167      21.597 -32.144  17.192  1.00  0.74           H  
ATOM   2395 3HB  ALA A 167      20.835 -30.636  17.609  1.00  0.74           H  
ATOM   2396  N   LEU A 168      21.414 -28.317  16.223  1.00  0.70           N  
ATOM   2397  CA  LEU A 168      20.757 -27.052  15.946  1.00  0.70           C  
ATOM   2398  C   LEU A 168      21.332 -25.859  16.701  1.00  0.70           C  
ATOM   2399  O   LEU A 168      21.548 -25.916  17.913  1.00  0.70           O  
ATOM   2400  CB  LEU A 168      19.274 -27.223  16.234  1.00  0.70           C  
ATOM   2401  CG  LEU A 168      18.450 -26.016  16.198  1.00  0.70           C  
ATOM   2402  CD1 LEU A 168      18.401 -25.510  14.831  1.00  0.70           C  
ATOM   2403  CD2 LEU A 168      17.100 -26.352  16.710  1.00  0.70           C  
ATOM   2404  H   LEU A 168      21.857 -28.478  17.129  1.00  0.70           H  
ATOM   2405  HA  LEU A 168      20.871 -26.846  14.879  1.00  0.70           H  
ATOM   2406 1HB  LEU A 168      18.899 -27.836  15.452  1.00  0.70           H  
ATOM   2407 2HB  LEU A 168      19.120 -27.748  17.132  1.00  0.70           H  
ATOM   2408  HG  LEU A 168      18.901 -25.248  16.825  1.00  0.70           H  
ATOM   2409 1HD1 LEU A 168      17.849 -24.632  14.812  1.00  0.70           H  
ATOM   2410 2HD1 LEU A 168      19.377 -25.298  14.520  1.00  0.70           H  
ATOM   2411 3HD1 LEU A 168      17.959 -26.246  14.175  1.00  0.70           H  
ATOM   2412 1HD2 LEU A 168      16.482 -25.460  16.693  1.00  0.70           H  
ATOM   2413 2HD2 LEU A 168      16.667 -27.111  16.082  1.00  0.70           H  
ATOM   2414 3HD2 LEU A 168      17.172 -26.729  17.723  1.00  0.70           H  
ATOM   2415  N   VAL A 169      21.553 -24.766  15.993  1.00  0.68           N  
ATOM   2416  CA  VAL A 169      22.025 -23.568  16.659  1.00  0.68           C  
ATOM   2417  C   VAL A 169      20.916 -22.556  16.841  1.00  0.68           C  
ATOM   2418  O   VAL A 169      20.208 -22.244  15.883  1.00  0.68           O  
ATOM   2419  CB  VAL A 169      23.150 -22.924  15.864  1.00  0.68           C  
ATOM   2420  CG1 VAL A 169      23.598 -21.640  16.551  1.00  0.68           C  
ATOM   2421  CG2 VAL A 169      24.235 -23.923  15.729  1.00  0.68           C  
ATOM   2422  H   VAL A 169      21.384 -24.767  14.982  1.00  0.68           H  
ATOM   2423  HA  VAL A 169      22.407 -23.836  17.644  1.00  0.68           H  
ATOM   2424  HB  VAL A 169      22.788 -22.654  14.873  1.00  0.68           H  
ATOM   2425 1HG1 VAL A 169      24.398 -21.172  15.998  1.00  0.68           H  
ATOM   2426 2HG1 VAL A 169      22.762 -20.950  16.609  1.00  0.68           H  
ATOM   2427 3HG1 VAL A 169      23.941 -21.860  17.548  1.00  0.68           H  
ATOM   2428 1HG2 VAL A 169      25.050 -23.538  15.155  1.00  0.68           H  
ATOM   2429 2HG2 VAL A 169      24.593 -24.220  16.679  1.00  0.68           H  
ATOM   2430 3HG2 VAL A 169      23.818 -24.752  15.240  1.00  0.68           H  
ATOM   2431  N   HIS A 170      20.773 -22.072  18.077  1.00  0.68           N  
ATOM   2432  CA  HIS A 170      19.814 -21.043  18.437  1.00  0.68           C  
ATOM   2433  C   HIS A 170      20.508 -19.697  18.607  1.00  0.68           C  
ATOM   2434  O   HIS A 170      21.340 -19.507  19.492  1.00  0.68           O  
ATOM   2435  CB  HIS A 170      19.070 -21.404  19.728  1.00  0.68           C  
ATOM   2436  CG  HIS A 170      18.127 -22.554  19.602  1.00  0.68           C  
ATOM   2437  ND1 HIS A 170      16.752 -22.384  19.552  1.00  0.68           N  
ATOM   2438  CD2 HIS A 170      18.341 -23.872  19.490  1.00  0.68           C  
ATOM   2439  CE1 HIS A 170      16.174 -23.558  19.427  1.00  0.68           C  
ATOM   2440  NE2 HIS A 170      17.109 -24.470  19.388  1.00  0.68           N  
ATOM   2441  H   HIS A 170      21.379 -22.419  18.818  1.00  0.68           H  
ATOM   2442  HA  HIS A 170      19.077 -20.941  17.648  1.00  0.68           H  
ATOM   2443 1HB  HIS A 170      19.799 -21.647  20.508  1.00  0.68           H  
ATOM   2444 2HB  HIS A 170      18.507 -20.536  20.074  1.00  0.68           H  
ATOM   2445  HD2 HIS A 170      19.312 -24.366  19.481  1.00  0.68           H  
ATOM   2446  HE1 HIS A 170      15.099 -23.743  19.363  1.00  0.68           H  
ATOM   2447  HE2 HIS A 170      16.941 -25.459  19.288  1.00  0.68           H  
ATOM   2448  N   LEU A 171      20.174 -18.780  17.731  1.00  0.71           N  
ATOM   2449  CA  LEU A 171      20.740 -17.451  17.743  1.00  0.71           C  
ATOM   2450  C   LEU A 171      19.649 -16.516  18.224  1.00  0.71           C  
ATOM   2451  O   LEU A 171      18.473 -16.800  18.011  1.00  0.71           O  
ATOM   2452  CB  LEU A 171      21.183 -17.041  16.339  1.00  0.71           C  
ATOM   2453  CG  LEU A 171      22.193 -17.953  15.634  1.00  0.71           C  
ATOM   2454  CD1 LEU A 171      22.415 -17.427  14.212  1.00  0.71           C  
ATOM   2455  CD2 LEU A 171      23.500 -17.987  16.436  1.00  0.71           C  
ATOM   2456  H   LEU A 171      19.488 -19.021  17.023  1.00  0.71           H  
ATOM   2457  HA  LEU A 171      21.581 -17.423  18.419  1.00  0.71           H  
ATOM   2458 1HB  LEU A 171      20.321 -17.011  15.738  1.00  0.71           H  
ATOM   2459 2HB  LEU A 171      21.605 -16.035  16.386  1.00  0.71           H  
ATOM   2460  HG  LEU A 171      21.786 -18.964  15.558  1.00  0.71           H  
ATOM   2461 1HD1 LEU A 171      23.123 -18.072  13.688  1.00  0.71           H  
ATOM   2462 2HD1 LEU A 171      21.469 -17.417  13.674  1.00  0.71           H  
ATOM   2463 3HD1 LEU A 171      22.803 -16.419  14.261  1.00  0.71           H  
ATOM   2464 1HD2 LEU A 171      24.221 -18.633  15.934  1.00  0.71           H  
ATOM   2465 2HD2 LEU A 171      23.902 -16.987  16.512  1.00  0.71           H  
ATOM   2466 3HD2 LEU A 171      23.303 -18.373  17.439  1.00  0.71           H  
ATOM   2467  N   THR A 172      20.014 -15.410  18.841  1.00  0.76           N  
ATOM   2468  CA  THR A 172      18.987 -14.437  19.171  1.00  0.76           C  
ATOM   2469  C   THR A 172      19.302 -13.276  18.253  1.00  0.76           C  
ATOM   2470  O   THR A 172      20.447 -12.865  18.163  1.00  0.76           O  
ATOM   2471  CB  THR A 172      19.050 -13.987  20.641  1.00  0.76           C  
ATOM   2472  OG1 THR A 172      18.908 -15.123  21.508  1.00  0.76           O  
ATOM   2473  CG2 THR A 172      17.903 -13.065  20.924  1.00  0.76           C  
ATOM   2474  H   THR A 172      20.984 -15.230  19.045  1.00  0.76           H  
ATOM   2475  HA  THR A 172      17.995 -14.812  18.939  1.00  0.76           H  
ATOM   2476  HB  THR A 172      19.968 -13.466  20.832  1.00  0.76           H  
ATOM   2477  HG1 THR A 172      18.035 -15.521  21.398  1.00  0.76           H  
ATOM   2478 1HG2 THR A 172      17.937 -12.745  21.965  1.00  0.76           H  
ATOM   2479 2HG2 THR A 172      17.966 -12.216  20.288  1.00  0.76           H  
ATOM   2480 3HG2 THR A 172      16.963 -13.582  20.735  1.00  0.76           H  
ATOM   2481  N   ALA A 173      18.317 -12.785  17.514  1.00  0.83           N  
ATOM   2482  CA  ALA A 173      18.595 -11.691  16.576  1.00  0.83           C  
ATOM   2483  C   ALA A 173      19.091 -10.449  17.321  1.00  0.83           C  
ATOM   2484  O   ALA A 173      19.942  -9.701  16.820  1.00  0.83           O  
ATOM   2485  CB  ALA A 173      17.349 -11.369  15.788  1.00  0.83           C  
ATOM   2486  H   ALA A 173      17.377 -13.152  17.638  1.00  0.83           H  
ATOM   2487  HA  ALA A 173      19.376 -12.007  15.893  1.00  0.83           H  
ATOM   2488 1HB  ALA A 173      17.555 -10.562  15.088  1.00  0.83           H  
ATOM   2489 2HB  ALA A 173      17.015 -12.234  15.246  1.00  0.83           H  
ATOM   2490 3HB  ALA A 173      16.602 -11.084  16.478  1.00  0.83           H  
ATOM   2491  N   LEU A 174      18.555 -10.239  18.517  1.00  0.90           N  
ATOM   2492  CA  LEU A 174      18.904  -9.112  19.367  1.00  0.90           C  
ATOM   2493  C   LEU A 174      19.176  -9.583  20.793  1.00  0.90           C  
ATOM   2494  O   LEU A 174      18.276 -10.069  21.491  1.00  0.90           O  
ATOM   2495  CB  LEU A 174      17.764  -8.083  19.333  1.00  0.90           C  
ATOM   2496  CG  LEU A 174      17.925  -6.865  20.199  1.00  0.90           C  
ATOM   2497  CD1 LEU A 174      19.129  -6.153  19.787  1.00  0.90           C  
ATOM   2498  CD2 LEU A 174      16.705  -5.965  20.007  1.00  0.90           C  
ATOM   2499  H   LEU A 174      17.872 -10.905  18.847  1.00  0.90           H  
ATOM   2500  HA  LEU A 174      19.812  -8.651  18.984  1.00  0.90           H  
ATOM   2501 1HB  LEU A 174      17.635  -7.739  18.324  1.00  0.90           H  
ATOM   2502 2HB  LEU A 174      16.840  -8.579  19.641  1.00  0.90           H  
ATOM   2503  HG  LEU A 174      18.028  -7.146  21.246  1.00  0.90           H  
ATOM   2504 1HD1 LEU A 174      19.235  -5.271  20.404  1.00  0.90           H  
ATOM   2505 2HD1 LEU A 174      19.996  -6.792  19.921  1.00  0.90           H  
ATOM   2506 3HD1 LEU A 174      19.042  -5.868  18.747  1.00  0.90           H  
ATOM   2507 1HD2 LEU A 174      16.804  -5.065  20.598  1.00  0.90           H  
ATOM   2508 2HD2 LEU A 174      16.608  -5.690  18.956  1.00  0.90           H  
ATOM   2509 3HD2 LEU A 174      15.826  -6.501  20.322  1.00  0.90           H  
ATOM   2510  N   ALA A 175      20.409  -9.405  21.272  1.00  0.96           N  
ATOM   2511  CA  ALA A 175      20.793  -9.886  22.600  1.00  0.96           C  
ATOM   2512  C   ALA A 175      20.323  -8.882  23.630  1.00  0.96           C  
ATOM   2513  O   ALA A 175      21.109  -8.156  24.247  1.00  0.96           O  
ATOM   2514  CB  ALA A 175      22.280 -10.101  22.669  1.00  0.96           C  
ATOM   2515  H   ALA A 175      21.117  -8.925  20.712  1.00  0.96           H  
ATOM   2516  HA  ALA A 175      20.289 -10.835  22.792  1.00  0.96           H  
ATOM   2517 1HB  ALA A 175      22.552 -10.457  23.639  1.00  0.96           H  
ATOM   2518 2HB  ALA A 175      22.554 -10.835  21.925  1.00  0.96           H  
ATOM   2519 3HB  ALA A 175      22.782  -9.165  22.472  1.00  0.96           H  
ATOM   2520  N   SER A 176      19.015  -8.900  23.788  1.00  1.00           N  
ATOM   2521  CA  SER A 176      18.164  -7.950  24.464  1.00  1.00           C  
ATOM   2522  C   SER A 176      18.463  -7.670  25.929  1.00  1.00           C  
ATOM   2523  O   SER A 176      18.014  -6.665  26.473  1.00  1.00           O  
ATOM   2524  CB  SER A 176      16.759  -8.463  24.322  1.00  1.00           C  
ATOM   2525  OG  SER A 176      16.400  -8.529  22.974  1.00  1.00           O  
ATOM   2526  H   SER A 176      18.543  -9.618  23.243  1.00  1.00           H  
ATOM   2527  HA  SER A 176      18.258  -7.021  23.917  1.00  1.00           H  
ATOM   2528 1HB  SER A 176      16.693  -9.449  24.753  1.00  1.00           H  
ATOM   2529 2HB  SER A 176      16.069  -7.817  24.859  1.00  1.00           H  
ATOM   2530  HG  SER A 176      17.083  -9.101  22.542  1.00  1.00           H  
ATOM   2531  N   HIS A 177      19.152  -8.567  26.614  1.00  1.01           N  
ATOM   2532  CA  HIS A 177      19.485  -8.305  28.015  1.00  1.01           C  
ATOM   2533  C   HIS A 177      20.510  -7.160  28.125  1.00  1.01           C  
ATOM   2534  O   HIS A 177      20.600  -6.473  29.149  1.00  1.01           O  
ATOM   2535  CB  HIS A 177      20.054  -9.566  28.651  1.00  1.01           C  
ATOM   2536  CG  HIS A 177      21.339  -9.970  28.039  1.00  1.01           C  
ATOM   2537  ND1 HIS A 177      21.394 -10.605  26.832  1.00  1.01           N  
ATOM   2538  CD2 HIS A 177      22.626  -9.840  28.453  1.00  1.01           C  
ATOM   2539  CE1 HIS A 177      22.642 -10.839  26.521  1.00  1.01           C  
ATOM   2540  NE2 HIS A 177      23.408 -10.399  27.480  1.00  1.01           N  
ATOM   2541  H   HIS A 177      19.478  -9.407  26.154  1.00  1.01           H  
ATOM   2542  HA  HIS A 177      18.591  -8.013  28.563  1.00  1.01           H  
ATOM   2543 1HB  HIS A 177      20.198  -9.411  29.694  1.00  1.01           H  
ATOM   2544 2HB  HIS A 177      19.347 -10.393  28.534  1.00  1.01           H  
ATOM   2545  HD2 HIS A 177      22.971  -9.384  29.379  1.00  1.01           H  
ATOM   2546  HE1 HIS A 177      22.996 -11.330  25.629  1.00  1.01           H  
ATOM   2547  HE2 HIS A 177      24.431 -10.489  27.457  1.00  1.01           H  
ATOM   2548  N   ARG A 178      21.245  -6.940  27.034  1.00  0.99           N  
ATOM   2549  CA  ARG A 178      22.290  -5.934  26.933  1.00  0.99           C  
ATOM   2550  C   ARG A 178      21.930  -4.932  25.844  1.00  0.99           C  
ATOM   2551  O   ARG A 178      22.123  -3.729  25.998  1.00  0.99           O  
ATOM   2552  CB  ARG A 178      23.615  -6.614  26.635  1.00  0.99           C  
ATOM   2553  CG  ARG A 178      24.808  -5.715  26.550  1.00  0.99           C  
ATOM   2554  CD  ARG A 178      26.061  -6.497  26.407  1.00  0.99           C  
ATOM   2555  NE  ARG A 178      27.220  -5.641  26.170  1.00  0.99           N  
ATOM   2556  CZ  ARG A 178      27.927  -5.008  27.142  1.00  0.99           C  
ATOM   2557  NH1 ARG A 178      27.561  -5.152  28.394  1.00  0.99           N  
ATOM   2558  NH2 ARG A 178      28.988  -4.251  26.865  1.00  0.99           N  
ATOM   2559  H   ARG A 178      21.086  -7.523  26.217  1.00  0.99           H  
ATOM   2560  HA  ARG A 178      22.374  -5.409  27.880  1.00  0.99           H  
ATOM   2561 1HB  ARG A 178      23.821  -7.345  27.410  1.00  0.99           H  
ATOM   2562 2HB  ARG A 178      23.537  -7.158  25.690  1.00  0.99           H  
ATOM   2563 1HG  ARG A 178      24.706  -5.072  25.680  1.00  0.99           H  
ATOM   2564 2HG  ARG A 178      24.875  -5.108  27.446  1.00  0.99           H  
ATOM   2565 1HD  ARG A 178      26.241  -7.075  27.311  1.00  0.99           H  
ATOM   2566 2HD  ARG A 178      25.957  -7.176  25.560  1.00  0.99           H  
ATOM   2567  HE  ARG A 178      27.525  -5.559  25.193  1.00  0.99           H  
ATOM   2568 1HH1 ARG A 178      26.761  -5.723  28.622  1.00  0.99           H  
ATOM   2569 2HH1 ARG A 178      28.090  -4.699  29.123  1.00  0.99           H  
ATOM   2570 1HH2 ARG A 178      29.335  -4.118  25.899  1.00  0.99           H  
ATOM   2571 2HH2 ARG A 178      29.480  -3.788  27.609  1.00  0.99           H  
ATOM   2572  N   GLY A 179      21.382  -5.453  24.749  1.00  0.95           N  
ATOM   2573  CA  GLY A 179      20.992  -4.661  23.598  1.00  0.95           C  
ATOM   2574  C   GLY A 179      21.807  -4.839  22.325  1.00  0.95           C  
ATOM   2575  O   GLY A 179      21.390  -4.374  21.266  1.00  0.95           O  
ATOM   2576  H   GLY A 179      21.243  -6.449  24.697  1.00  0.95           H  
ATOM   2577 1HA  GLY A 179      19.961  -4.890  23.376  1.00  0.95           H  
ATOM   2578 2HA  GLY A 179      21.030  -3.610  23.882  1.00  0.95           H  
ATOM   2579  N   ILE A 180      22.960  -5.479  22.377  1.00  0.90           N  
ATOM   2580  CA  ILE A 180      23.714  -5.596  21.133  1.00  0.90           C  
ATOM   2581  C   ILE A 180      23.026  -6.484  20.095  1.00  0.90           C  
ATOM   2582  O   ILE A 180      22.560  -7.586  20.402  1.00  0.90           O  
ATOM   2583  CB  ILE A 180      25.150  -6.084  21.418  1.00  0.90           C  
ATOM   2584  CG1 ILE A 180      26.006  -5.918  20.191  1.00  0.90           C  
ATOM   2585  CG2 ILE A 180      25.148  -7.541  21.832  1.00  0.90           C  
ATOM   2586  CD1 ILE A 180      27.461  -6.008  20.478  1.00  0.90           C  
ATOM   2587  H   ILE A 180      23.313  -5.847  23.247  1.00  0.90           H  
ATOM   2588  HA  ILE A 180      23.802  -4.594  20.706  1.00  0.90           H  
ATOM   2589  HB  ILE A 180      25.587  -5.475  22.219  1.00  0.90           H  
ATOM   2590 1HG1 ILE A 180      25.753  -6.707  19.488  1.00  0.90           H  
ATOM   2591 2HG1 ILE A 180      25.793  -4.966  19.733  1.00  0.90           H  
ATOM   2592 1HG2 ILE A 180      26.168  -7.859  22.031  1.00  0.90           H  
ATOM   2593 2HG2 ILE A 180      24.553  -7.654  22.732  1.00  0.90           H  
ATOM   2594 3HG2 ILE A 180      24.728  -8.142  21.029  1.00  0.90           H  
ATOM   2595 1HD1 ILE A 180      28.029  -5.893  19.557  1.00  0.90           H  
ATOM   2596 2HD1 ILE A 180      27.718  -5.213  21.156  1.00  0.90           H  
ATOM   2597 3HD1 ILE A 180      27.690  -6.966  20.936  1.00  0.90           H  
ATOM   2598  N   ALA A 181      23.002  -6.030  18.843  1.00  0.85           N  
ATOM   2599  CA  ALA A 181      22.420  -6.828  17.767  1.00  0.85           C  
ATOM   2600  C   ALA A 181      23.410  -7.901  17.369  1.00  0.85           C  
ATOM   2601  O   ALA A 181      24.623  -7.651  17.376  1.00  0.85           O  
ATOM   2602  CB  ALA A 181      22.064  -5.963  16.571  1.00  0.85           C  
ATOM   2603  H   ALA A 181      23.383  -5.113  18.652  1.00  0.85           H  
ATOM   2604  HA  ALA A 181      21.520  -7.314  18.132  1.00  0.85           H  
ATOM   2605 1HB  ALA A 181      21.633  -6.594  15.791  1.00  0.85           H  
ATOM   2606 2HB  ALA A 181      21.343  -5.212  16.864  1.00  0.85           H  
ATOM   2607 3HB  ALA A 181      22.958  -5.478  16.192  1.00  0.85           H  
ATOM   2608  N   GLN A 182      22.915  -9.060  16.957  1.00  0.82           N  
ATOM   2609  CA  GLN A 182      23.819 -10.091  16.484  1.00  0.82           C  
ATOM   2610  C   GLN A 182      23.879 -10.087  14.958  1.00  0.82           C  
ATOM   2611  O   GLN A 182      22.858  -9.872  14.306  1.00  0.82           O  
ATOM   2612  CB  GLN A 182      23.344 -11.464  16.959  1.00  0.82           C  
ATOM   2613  CG  GLN A 182      23.264 -11.644  18.463  1.00  0.82           C  
ATOM   2614  CD  GLN A 182      24.597 -11.597  19.153  1.00  0.82           C  
ATOM   2615  OE1 GLN A 182      25.536 -12.232  18.680  1.00  0.82           O  
ATOM   2616  NE2 GLN A 182      24.682 -10.903  20.276  1.00  0.82           N  
ATOM   2617  H   GLN A 182      21.905  -9.233  16.965  1.00  0.82           H  
ATOM   2618  HA  GLN A 182      24.794  -9.890  16.908  1.00  0.82           H  
ATOM   2619 1HB  GLN A 182      22.337 -11.646  16.568  1.00  0.82           H  
ATOM   2620 2HB  GLN A 182      23.986 -12.241  16.558  1.00  0.82           H  
ATOM   2621 1HG  GLN A 182      22.616 -10.869  18.885  1.00  0.82           H  
ATOM   2622 2HG  GLN A 182      22.838 -12.619  18.646  1.00  0.82           H  
ATOM   2623 1HE2 GLN A 182      25.543 -10.872  20.837  1.00  0.82           H  
ATOM   2624 2HE2 GLN A 182      23.877 -10.420  20.614  1.00  0.82           H  
ATOM   2625  N   PRO A 183      25.019 -10.434  14.340  1.00  0.79           N  
ATOM   2626  CA  PRO A 183      25.193 -10.585  12.911  1.00  0.79           C  
ATOM   2627  C   PRO A 183      24.633 -11.935  12.549  1.00  0.79           C  
ATOM   2628  O   PRO A 183      25.362 -12.832  12.126  1.00  0.79           O  
ATOM   2629  CB  PRO A 183      26.713 -10.517  12.754  1.00  0.79           C  
ATOM   2630  CG  PRO A 183      27.229 -11.121  14.034  1.00  0.79           C  
ATOM   2631  CD  PRO A 183      26.233 -10.670  15.102  1.00  0.79           C  
ATOM   2632  HA  PRO A 183      24.677  -9.774  12.377  1.00  0.79           H  
ATOM   2633 1HB  PRO A 183      27.031 -11.067  11.858  1.00  0.79           H  
ATOM   2634 2HB  PRO A 183      27.033  -9.474  12.610  1.00  0.79           H  
ATOM   2635 1HG  PRO A 183      27.289 -12.209  13.943  1.00  0.79           H  
ATOM   2636 2HG  PRO A 183      28.254 -10.777  14.232  1.00  0.79           H  
ATOM   2637 1HD  PRO A 183      26.106 -11.458  15.855  1.00  0.79           H  
ATOM   2638 2HD  PRO A 183      26.549  -9.736  15.519  1.00  0.79           H  
ATOM   2639  N   ALA A 184      23.328 -12.080  12.740  1.00  0.76           N  
ATOM   2640  CA  ALA A 184      22.693 -13.368  12.588  1.00  0.76           C  
ATOM   2641  C   ALA A 184      23.043 -13.988  11.258  1.00  0.76           C  
ATOM   2642  O   ALA A 184      23.349 -15.164  11.225  1.00  0.76           O  
ATOM   2643  CB  ALA A 184      21.200 -13.247  12.765  1.00  0.76           C  
ATOM   2644  H   ALA A 184      22.790 -11.274  13.063  1.00  0.76           H  
ATOM   2645  HA  ALA A 184      23.071 -14.022  13.371  1.00  0.76           H  
ATOM   2646 1HB  ALA A 184      20.760 -14.231  12.683  1.00  0.76           H  
ATOM   2647 2HB  ALA A 184      20.982 -12.828  13.747  1.00  0.76           H  
ATOM   2648 3HB  ALA A 184      20.800 -12.603  12.007  1.00  0.76           H  
ATOM   2649  N   ALA A 185      23.059 -13.227  10.169  1.00  0.74           N  
ATOM   2650  CA  ALA A 185      23.382 -13.785   8.854  1.00  0.74           C  
ATOM   2651  C   ALA A 185      24.760 -14.423   8.786  1.00  0.74           C  
ATOM   2652  O   ALA A 185      24.971 -15.409   8.087  1.00  0.74           O  
ATOM   2653  CB  ALA A 185      23.282 -12.721   7.787  1.00  0.74           C  
ATOM   2654  H   ALA A 185      22.831 -12.243  10.253  1.00  0.74           H  
ATOM   2655  HA  ALA A 185      22.659 -14.583   8.645  1.00  0.74           H  
ATOM   2656 1HB  ALA A 185      23.490 -13.166   6.814  1.00  0.74           H  
ATOM   2657 2HB  ALA A 185      22.296 -12.286   7.779  1.00  0.74           H  
ATOM   2658 3HB  ALA A 185      24.016 -11.943   7.992  1.00  0.74           H  
ATOM   2659  N   GLU A 186      25.736 -13.848   9.489  1.00  0.73           N  
ATOM   2660  CA  GLU A 186      27.084 -14.385   9.386  1.00  0.73           C  
ATOM   2661  C   GLU A 186      27.151 -15.637  10.233  1.00  0.73           C  
ATOM   2662  O   GLU A 186      27.879 -16.588   9.933  1.00  0.73           O  
ATOM   2663  CB  GLU A 186      28.104 -13.346   9.829  1.00  0.73           C  
ATOM   2664  CG  GLU A 186      28.159 -12.118   8.922  1.00  0.73           C  
ATOM   2665  CD  GLU A 186      29.163 -11.059   9.350  1.00  0.73           C  
ATOM   2666  OE1 GLU A 186      29.767 -11.200  10.386  1.00  0.73           O  
ATOM   2667  OE2 GLU A 186      29.318 -10.106   8.625  1.00  0.73           O  
ATOM   2668  H   GLU A 186      25.540 -13.084  10.126  1.00  0.73           H  
ATOM   2669  HA  GLU A 186      27.284 -14.655   8.349  1.00  0.73           H  
ATOM   2670 1HB  GLU A 186      27.897 -13.037  10.852  1.00  0.73           H  
ATOM   2671 2HB  GLU A 186      29.082 -13.802   9.803  1.00  0.73           H  
ATOM   2672 1HG  GLU A 186      28.402 -12.443   7.911  1.00  0.73           H  
ATOM   2673 2HG  GLU A 186      27.165 -11.671   8.898  1.00  0.73           H  
ATOM   2674  N   LEU A 187      26.353 -15.634  11.289  1.00  0.72           N  
ATOM   2675  CA  LEU A 187      26.274 -16.749  12.196  1.00  0.72           C  
ATOM   2676  C   LEU A 187      25.484 -17.876  11.527  1.00  0.72           C  
ATOM   2677  O   LEU A 187      25.821 -19.050  11.681  1.00  0.72           O  
ATOM   2678  CB  LEU A 187      25.641 -16.255  13.481  1.00  0.72           C  
ATOM   2679  CG  LEU A 187      26.494 -15.232  14.197  1.00  0.72           C  
ATOM   2680  CD1 LEU A 187      25.729 -14.619  15.356  1.00  0.72           C  
ATOM   2681  CD2 LEU A 187      27.753 -15.900  14.660  1.00  0.72           C  
ATOM   2682  H   LEU A 187      25.796 -14.797  11.481  1.00  0.72           H  
ATOM   2683  HA  LEU A 187      27.282 -17.101  12.411  1.00  0.72           H  
ATOM   2684 1HB  LEU A 187      24.709 -15.788  13.239  1.00  0.72           H  
ATOM   2685 2HB  LEU A 187      25.467 -17.095  14.147  1.00  0.72           H  
ATOM   2686  HG  LEU A 187      26.749 -14.436  13.504  1.00  0.72           H  
ATOM   2687 1HD1 LEU A 187      26.364 -13.880  15.842  1.00  0.72           H  
ATOM   2688 2HD1 LEU A 187      24.830 -14.136  14.986  1.00  0.72           H  
ATOM   2689 3HD1 LEU A 187      25.464 -15.387  16.064  1.00  0.72           H  
ATOM   2690 1HD2 LEU A 187      28.386 -15.164  15.159  1.00  0.72           H  
ATOM   2691 2HD2 LEU A 187      27.509 -16.702  15.349  1.00  0.72           H  
ATOM   2692 3HD2 LEU A 187      28.288 -16.314  13.811  1.00  0.72           H  
ATOM   2693  N   VAL A 188      24.474 -17.523  10.717  1.00  0.72           N  
ATOM   2694  CA  VAL A 188      23.710 -18.531  10.002  1.00  0.72           C  
ATOM   2695  C   VAL A 188      24.643 -19.220   9.028  1.00  0.72           C  
ATOM   2696  O   VAL A 188      24.684 -20.450   8.975  1.00  0.72           O  
ATOM   2697  CB  VAL A 188      22.514 -17.954   9.197  1.00  0.72           C  
ATOM   2698  CG1 VAL A 188      21.939 -19.047   8.334  1.00  0.72           C  
ATOM   2699  CG2 VAL A 188      21.380 -17.445  10.091  1.00  0.72           C  
ATOM   2700  H   VAL A 188      24.223 -16.549  10.624  1.00  0.72           H  
ATOM   2701  HA  VAL A 188      23.338 -19.247  10.718  1.00  0.72           H  
ATOM   2702  HB  VAL A 188      22.877 -17.146   8.560  1.00  0.72           H  
ATOM   2703 1HG1 VAL A 188      21.131 -18.644   7.754  1.00  0.72           H  
ATOM   2704 2HG1 VAL A 188      22.709 -19.422   7.664  1.00  0.72           H  
ATOM   2705 3HG1 VAL A 188      21.570 -19.861   8.957  1.00  0.72           H  
ATOM   2706 1HG2 VAL A 188      20.587 -17.071   9.455  1.00  0.72           H  
ATOM   2707 2HG2 VAL A 188      21.007 -18.245  10.669  1.00  0.72           H  
ATOM   2708 3HG2 VAL A 188      21.708 -16.670  10.733  1.00  0.72           H  
ATOM   2709  N   GLU A 189      25.434 -18.435   8.280  1.00  0.73           N  
ATOM   2710  CA  GLU A 189      26.371 -19.056   7.356  1.00  0.73           C  
ATOM   2711  C   GLU A 189      27.402 -19.901   8.096  1.00  0.73           C  
ATOM   2712  O   GLU A 189      27.726 -20.989   7.634  1.00  0.73           O  
ATOM   2713  CB  GLU A 189      27.076 -18.033   6.459  1.00  0.73           C  
ATOM   2714  CG  GLU A 189      26.177 -17.390   5.382  1.00  0.73           C  
ATOM   2715  CD  GLU A 189      26.920 -16.415   4.460  1.00  0.73           C  
ATOM   2716  OE1 GLU A 189      28.075 -16.143   4.701  1.00  0.73           O  
ATOM   2717  OE2 GLU A 189      26.322 -15.961   3.508  1.00  0.73           O  
ATOM   2718  H   GLU A 189      25.364 -17.416   8.337  1.00  0.73           H  
ATOM   2719  HA  GLU A 189      25.805 -19.718   6.703  1.00  0.73           H  
ATOM   2720 1HB  GLU A 189      27.473 -17.227   7.082  1.00  0.73           H  
ATOM   2721 2HB  GLU A 189      27.921 -18.509   5.961  1.00  0.73           H  
ATOM   2722 1HG  GLU A 189      25.737 -18.182   4.777  1.00  0.73           H  
ATOM   2723 2HG  GLU A 189      25.365 -16.862   5.882  1.00  0.73           H  
ATOM   2724  N   ALA A 190      27.884 -19.456   9.266  1.00  0.76           N  
ATOM   2725  CA  ALA A 190      28.854 -20.257  10.016  1.00  0.76           C  
ATOM   2726  C   ALA A 190      28.274 -21.626  10.358  1.00  0.76           C  
ATOM   2727  O   ALA A 190      28.916 -22.672  10.181  1.00  0.76           O  
ATOM   2728  CB  ALA A 190      29.217 -19.541  11.316  1.00  0.76           C  
ATOM   2729  H   ALA A 190      27.620 -18.533   9.613  1.00  0.76           H  
ATOM   2730  HA  ALA A 190      29.742 -20.399   9.401  1.00  0.76           H  
ATOM   2731 1HB  ALA A 190      29.918 -20.121  11.876  1.00  0.76           H  
ATOM   2732 2HB  ALA A 190      29.643 -18.573  11.089  1.00  0.76           H  
ATOM   2733 3HB  ALA A 190      28.324 -19.408  11.915  1.00  0.76           H  
ATOM   2734  N   CYS A 191      27.018 -21.620  10.769  1.00  0.79           N  
ATOM   2735  CA  CYS A 191      26.343 -22.835  11.156  1.00  0.79           C  
ATOM   2736  C   CYS A 191      26.122 -23.726   9.950  1.00  0.79           C  
ATOM   2737  O   CYS A 191      26.390 -24.927   9.994  1.00  0.79           O  
ATOM   2738  CB  CYS A 191      25.008 -22.471  11.728  1.00  0.79           C  
ATOM   2739  SG  CYS A 191      25.093 -21.522  13.234  1.00  0.79           S  
ATOM   2740  H   CYS A 191      26.533 -20.728  10.874  1.00  0.79           H  
ATOM   2741  HA  CYS A 191      26.947 -23.366  11.880  1.00  0.79           H  
ATOM   2742 1HB  CYS A 191      24.485 -21.893  10.992  1.00  0.79           H  
ATOM   2743 2HB  CYS A 191      24.432 -23.377  11.922  1.00  0.79           H  
ATOM   2744  HG  CYS A 191      25.540 -20.398  12.643  1.00  0.79           H  
ATOM   2745  N   HIS A 192      25.710 -23.127   8.832  1.00  0.82           N  
ATOM   2746  CA  HIS A 192      25.472 -23.895   7.623  1.00  0.82           C  
ATOM   2747  C   HIS A 192      26.770 -24.460   7.062  1.00  0.82           C  
ATOM   2748  O   HIS A 192      26.802 -25.597   6.597  1.00  0.82           O  
ATOM   2749  CB  HIS A 192      24.728 -23.065   6.575  1.00  0.82           C  
ATOM   2750  CG  HIS A 192      23.254 -22.902   6.877  1.00  0.82           C  
ATOM   2751  ND1 HIS A 192      22.468 -21.952   6.264  1.00  0.82           N  
ATOM   2752  CD2 HIS A 192      22.428 -23.603   7.700  1.00  0.82           C  
ATOM   2753  CE1 HIS A 192      21.217 -22.072   6.703  1.00  0.82           C  
ATOM   2754  NE2 HIS A 192      21.168 -23.071   7.568  1.00  0.82           N  
ATOM   2755  H   HIS A 192      25.514 -22.126   8.836  1.00  0.82           H  
ATOM   2756  HA  HIS A 192      24.830 -24.741   7.867  1.00  0.82           H  
ATOM   2757 1HB  HIS A 192      25.179 -22.073   6.523  1.00  0.82           H  
ATOM   2758 2HB  HIS A 192      24.836 -23.528   5.596  1.00  0.82           H  
ATOM   2759  HD2 HIS A 192      22.704 -24.439   8.329  1.00  0.82           H  
ATOM   2760  HE1 HIS A 192      20.369 -21.463   6.396  1.00  0.82           H  
ATOM   2761  HE2 HIS A 192      20.308 -23.403   8.057  1.00  0.82           H  
ATOM   2762  N   ASN A 193      27.867 -23.710   7.161  1.00  0.84           N  
ATOM   2763  CA  ASN A 193      29.165 -24.173   6.679  1.00  0.84           C  
ATOM   2764  C   ASN A 193      29.589 -25.418   7.459  1.00  0.84           C  
ATOM   2765  O   ASN A 193      30.218 -26.328   6.915  1.00  0.84           O  
ATOM   2766  CB  ASN A 193      30.197 -23.070   6.810  1.00  0.84           C  
ATOM   2767  CG  ASN A 193      30.000 -21.968   5.793  1.00  0.84           C  
ATOM   2768  OD1 ASN A 193      29.379 -22.167   4.740  1.00  0.84           O  
ATOM   2769  ND2 ASN A 193      30.515 -20.803   6.096  1.00  0.84           N  
ATOM   2770  H   ASN A 193      27.799 -22.774   7.548  1.00  0.84           H  
ATOM   2771  HA  ASN A 193      29.072 -24.452   5.630  1.00  0.84           H  
ATOM   2772 1HB  ASN A 193      30.131 -22.637   7.810  1.00  0.84           H  
ATOM   2773 2HB  ASN A 193      31.195 -23.487   6.699  1.00  0.84           H  
ATOM   2774 1HD2 ASN A 193      30.410 -20.032   5.467  1.00  0.84           H  
ATOM   2775 2HD2 ASN A 193      31.005 -20.685   6.957  1.00  0.84           H  
ATOM   2776  N   ALA A 194      29.176 -25.476   8.729  1.00  0.84           N  
ATOM   2777  CA  ALA A 194      29.433 -26.601   9.620  1.00  0.84           C  
ATOM   2778  C   ALA A 194      28.425 -27.751   9.393  1.00  0.84           C  
ATOM   2779  O   ALA A 194      28.516 -28.793  10.046  1.00  0.84           O  
ATOM   2780  CB  ALA A 194      29.372 -26.132  11.070  1.00  0.84           C  
ATOM   2781  H   ALA A 194      28.701 -24.660   9.118  1.00  0.84           H  
ATOM   2782  HA  ALA A 194      30.433 -26.979   9.411  1.00  0.84           H  
ATOM   2783 1HB  ALA A 194      29.591 -26.965  11.735  1.00  0.84           H  
ATOM   2784 2HB  ALA A 194      30.103 -25.338  11.231  1.00  0.84           H  
ATOM   2785 3HB  ALA A 194      28.381 -25.750  11.278  1.00  0.84           H  
ATOM   2786  N   GLY A 195      27.447 -27.554   8.490  1.00  0.82           N  
ATOM   2787  CA  GLY A 195      26.396 -28.531   8.205  1.00  0.82           C  
ATOM   2788  C   GLY A 195      25.287 -28.542   9.259  1.00  0.82           C  
ATOM   2789  O   GLY A 195      24.588 -29.546   9.422  1.00  0.82           O  
ATOM   2790  H   GLY A 195      27.425 -26.697   7.950  1.00  0.82           H  
ATOM   2791 1HA  GLY A 195      25.967 -28.302   7.230  1.00  0.82           H  
ATOM   2792 2HA  GLY A 195      26.840 -29.522   8.132  1.00  0.82           H  
ATOM   2793  N   ILE A 196      25.134 -27.433   9.981  1.00  0.79           N  
ATOM   2794  CA  ILE A 196      24.179 -27.342  11.074  1.00  0.79           C  
ATOM   2795  C   ILE A 196      23.002 -26.358  10.855  1.00  0.79           C  
ATOM   2796  O   ILE A 196      23.242 -25.189  10.577  1.00  0.79           O  
ATOM   2797  CB  ILE A 196      24.954 -26.911  12.312  1.00  0.79           C  
ATOM   2798  CG1 ILE A 196      26.039 -27.944  12.588  1.00  0.79           C  
ATOM   2799  CG2 ILE A 196      24.019 -26.782  13.471  1.00  0.79           C  
ATOM   2800  CD1 ILE A 196      27.007 -27.497  13.592  1.00  0.79           C  
ATOM   2801  H   ILE A 196      25.722 -26.626   9.792  1.00  0.79           H  
ATOM   2802  HA  ILE A 196      23.833 -28.344  11.270  1.00  0.79           H  
ATOM   2803  HB  ILE A 196      25.454 -25.962  12.137  1.00  0.79           H  
ATOM   2804 1HG1 ILE A 196      25.577 -28.865  12.904  1.00  0.79           H  
ATOM   2805 2HG1 ILE A 196      26.589 -28.140  11.683  1.00  0.79           H  
ATOM   2806 1HG2 ILE A 196      24.595 -26.517  14.340  1.00  0.79           H  
ATOM   2807 2HG2 ILE A 196      23.275 -26.026  13.264  1.00  0.79           H  
ATOM   2808 3HG2 ILE A 196      23.519 -27.727  13.645  1.00  0.79           H  
ATOM   2809 1HD1 ILE A 196      27.774 -28.259  13.747  1.00  0.79           H  
ATOM   2810 2HD1 ILE A 196      27.452 -26.603  13.225  1.00  0.79           H  
ATOM   2811 3HD1 ILE A 196      26.505 -27.302  14.489  1.00  0.79           H  
ATOM   2812  N   PRO A 197      21.728 -26.801  10.976  1.00  0.75           N  
ATOM   2813  CA  PRO A 197      20.494 -26.008  10.887  1.00  0.75           C  
ATOM   2814  C   PRO A 197      20.445 -24.857  11.891  1.00  0.75           C  
ATOM   2815  O   PRO A 197      21.066 -24.953  12.964  1.00  0.75           O  
ATOM   2816  CB  PRO A 197      19.407 -27.043  11.194  1.00  0.75           C  
ATOM   2817  CG  PRO A 197      20.005 -28.368  10.795  1.00  0.75           C  
ATOM   2818  CD  PRO A 197      21.478 -28.254  11.099  1.00  0.75           C  
ATOM   2819  HA  PRO A 197      20.387 -25.622   9.856  1.00  0.75           H  
ATOM   2820 1HB  PRO A 197      19.164 -27.006  12.261  1.00  0.75           H  
ATOM   2821 2HB  PRO A 197      18.485 -26.796  10.643  1.00  0.75           H  
ATOM   2822 1HG  PRO A 197      19.530 -29.187  11.358  1.00  0.75           H  
ATOM   2823 2HG  PRO A 197      19.812 -28.562   9.728  1.00  0.75           H  
ATOM   2824 1HD  PRO A 197      21.705 -28.610  12.102  1.00  0.75           H  
ATOM   2825 2HD  PRO A 197      22.012 -28.821  10.313  1.00  0.75           H  
ATOM   2826  N   VAL A 198      19.749 -23.762  11.526  1.00  0.71           N  
ATOM   2827  CA  VAL A 198      19.667 -22.588  12.406  1.00  0.71           C  
ATOM   2828  C   VAL A 198      18.273 -22.019  12.706  1.00  0.71           C  
ATOM   2829  O   VAL A 198      17.460 -21.752  11.804  1.00  0.71           O  
ATOM   2830  CB  VAL A 198      20.499 -21.433  11.832  1.00  0.71           C  
ATOM   2831  CG1 VAL A 198      20.445 -20.211  12.780  1.00  0.71           C  
ATOM   2832  CG2 VAL A 198      21.849 -21.885  11.654  1.00  0.71           C  
ATOM   2833  H   VAL A 198      19.281 -23.760  10.614  1.00  0.71           H  
ATOM   2834  HA  VAL A 198      20.112 -22.867  13.361  1.00  0.71           H  
ATOM   2835  HB  VAL A 198      20.098 -21.125  10.866  1.00  0.71           H  
ATOM   2836 1HG1 VAL A 198      21.049 -19.429  12.398  1.00  0.71           H  
ATOM   2837 2HG1 VAL A 198      19.431 -19.845  12.891  1.00  0.71           H  
ATOM   2838 3HG1 VAL A 198      20.835 -20.502  13.760  1.00  0.71           H  
ATOM   2839 1HG2 VAL A 198      22.418 -21.089  11.256  1.00  0.71           H  
ATOM   2840 2HG2 VAL A 198      22.243 -22.184  12.616  1.00  0.71           H  
ATOM   2841 3HG2 VAL A 198      21.891 -22.725  10.964  1.00  0.71           H  
ATOM   2842  N   VAL A 199      18.079 -21.756  13.992  1.00  0.69           N  
ATOM   2843  CA  VAL A 199      16.922 -21.114  14.590  1.00  0.69           C  
ATOM   2844  C   VAL A 199      17.235 -19.746  15.163  1.00  0.69           C  
ATOM   2845  O   VAL A 199      18.242 -19.583  15.849  1.00  0.69           O  
ATOM   2846  CB  VAL A 199      16.339 -22.016  15.694  1.00  0.69           C  
ATOM   2847  CG1 VAL A 199      15.394 -21.264  16.507  1.00  0.69           C  
ATOM   2848  CG2 VAL A 199      15.503 -23.099  15.044  1.00  0.69           C  
ATOM   2849  H   VAL A 199      18.830 -22.016  14.633  1.00  0.69           H  
ATOM   2850  HA  VAL A 199      16.167 -20.999  13.816  1.00  0.69           H  
ATOM   2851  HB  VAL A 199      17.142 -22.439  16.308  1.00  0.69           H  
ATOM   2852 1HG1 VAL A 199      14.933 -21.907  17.250  1.00  0.69           H  
ATOM   2853 2HG1 VAL A 199      15.914 -20.450  17.011  1.00  0.69           H  
ATOM   2854 3HG1 VAL A 199      14.682 -20.873  15.872  1.00  0.69           H  
ATOM   2855 1HG2 VAL A 199      15.073 -23.718  15.818  1.00  0.69           H  
ATOM   2856 2HG2 VAL A 199      14.732 -22.627  14.497  1.00  0.69           H  
ATOM   2857 3HG2 VAL A 199      16.065 -23.700  14.376  1.00  0.69           H  
ATOM   2858  N   ILE A 200      16.372 -18.769  14.872  1.00  0.69           N  
ATOM   2859  CA  ILE A 200      16.544 -17.431  15.415  1.00  0.69           C  
ATOM   2860  C   ILE A 200      15.383 -16.917  16.254  1.00  0.69           C  
ATOM   2861  O   ILE A 200      14.237 -16.898  15.801  1.00  0.69           O  
ATOM   2862  CB  ILE A 200      16.812 -16.397  14.317  1.00  0.69           C  
ATOM   2863  CG1 ILE A 200      18.066 -16.725  13.601  1.00  0.69           C  
ATOM   2864  CG2 ILE A 200      16.869 -15.005  14.886  1.00  0.69           C  
ATOM   2865  CD1 ILE A 200      18.321 -15.831  12.505  1.00  0.69           C  
ATOM   2866  H   ILE A 200      15.596 -18.973  14.243  1.00  0.69           H  
ATOM   2867  HA  ILE A 200      17.420 -17.453  16.045  1.00  0.69           H  
ATOM   2868  HB  ILE A 200      16.015 -16.448  13.592  1.00  0.69           H  
ATOM   2869 1HG1 ILE A 200      18.877 -16.668  14.270  1.00  0.69           H  
ATOM   2870 2HG1 ILE A 200      18.003 -17.736  13.216  1.00  0.69           H  
ATOM   2871 1HG2 ILE A 200      17.045 -14.297  14.081  1.00  0.69           H  
ATOM   2872 2HG2 ILE A 200      15.929 -14.768  15.370  1.00  0.69           H  
ATOM   2873 3HG2 ILE A 200      17.681 -14.946  15.615  1.00  0.69           H  
ATOM   2874 1HD1 ILE A 200      19.253 -16.123  12.018  1.00  0.69           H  
ATOM   2875 2HD1 ILE A 200      17.496 -15.875  11.797  1.00  0.69           H  
ATOM   2876 3HD1 ILE A 200      18.407 -14.815  12.884  1.00  0.69           H  
ATOM   2877  N   ASP A 201      15.699 -16.485  17.476  1.00  0.70           N  
ATOM   2878  CA  ASP A 201      14.717 -15.865  18.355  1.00  0.70           C  
ATOM   2879  C   ASP A 201      14.711 -14.377  18.054  1.00  0.70           C  
ATOM   2880  O   ASP A 201      15.668 -13.655  18.352  1.00  0.70           O  
ATOM   2881  CB  ASP A 201      14.980 -16.135  19.848  1.00  0.70           C  
ATOM   2882  CG  ASP A 201      13.876 -15.497  20.805  1.00  0.70           C  
ATOM   2883  OD1 ASP A 201      13.158 -14.608  20.371  1.00  0.70           O  
ATOM   2884  OD2 ASP A 201      13.773 -15.911  21.955  1.00  0.70           O  
ATOM   2885  H   ASP A 201      16.669 -16.568  17.777  1.00  0.70           H  
ATOM   2886  HA  ASP A 201      13.729 -16.258  18.118  1.00  0.70           H  
ATOM   2887 1HB  ASP A 201      15.004 -17.213  20.022  1.00  0.70           H  
ATOM   2888 2HB  ASP A 201      15.957 -15.749  20.124  1.00  0.70           H  
ATOM   2889  N   ALA A 202      13.667 -13.935  17.384  1.00  0.72           N  
ATOM   2890  CA  ALA A 202      13.539 -12.567  16.946  1.00  0.72           C  
ATOM   2891  C   ALA A 202      12.375 -11.901  17.674  1.00  0.72           C  
ATOM   2892  O   ALA A 202      11.836 -10.885  17.227  1.00  0.72           O  
ATOM   2893  CB  ALA A 202      13.341 -12.519  15.445  1.00  0.72           C  
ATOM   2894  H   ALA A 202      12.903 -14.576  17.188  1.00  0.72           H  
ATOM   2895  HA  ALA A 202      14.450 -12.036  17.207  1.00  0.72           H  
ATOM   2896 1HB  ALA A 202      13.264 -11.491  15.129  1.00  0.72           H  
ATOM   2897 2HB  ALA A 202      14.187 -12.988  14.947  1.00  0.72           H  
ATOM   2898 3HB  ALA A 202      12.427 -13.053  15.192  1.00  0.72           H  
ATOM   2899  N   ALA A 203      12.016 -12.406  18.855  1.00  0.75           N  
ATOM   2900  CA  ALA A 203      10.892 -11.802  19.572  1.00  0.75           C  
ATOM   2901  C   ALA A 203      11.123 -10.327  19.840  1.00  0.75           C  
ATOM   2902  O   ALA A 203      10.208  -9.523  19.728  1.00  0.75           O  
ATOM   2903  CB  ALA A 203      10.639 -12.537  20.872  1.00  0.75           C  
ATOM   2904  H   ALA A 203      12.496 -13.231  19.252  1.00  0.75           H  
ATOM   2905  HA  ALA A 203      10.019 -11.869  18.945  1.00  0.75           H  
ATOM   2906 1HB  ALA A 203       9.790 -12.097  21.383  1.00  0.75           H  
ATOM   2907 2HB  ALA A 203      10.442 -13.588  20.673  1.00  0.75           H  
ATOM   2908 3HB  ALA A 203      11.521 -12.464  21.498  1.00  0.75           H  
ATOM   2909  N   GLN A 204      12.354  -9.943  20.134  1.00  0.78           N  
ATOM   2910  CA  GLN A 204      12.640  -8.542  20.395  1.00  0.78           C  
ATOM   2911  C   GLN A 204      13.219  -7.845  19.169  1.00  0.78           C  
ATOM   2912  O   GLN A 204      13.678  -6.709  19.252  1.00  0.78           O  
ATOM   2913  CB  GLN A 204      13.617  -8.382  21.552  1.00  0.78           C  
ATOM   2914  CG  GLN A 204      13.061  -8.757  22.906  1.00  0.78           C  
ATOM   2915  CD  GLN A 204      13.128 -10.254  23.136  1.00  0.78           C  
ATOM   2916  OE1 GLN A 204      12.130 -10.937  23.389  1.00  0.78           O  
ATOM   2917  NE2 GLN A 204      14.336 -10.766  23.039  1.00  0.78           N  
ATOM   2918  H   GLN A 204      13.092 -10.630  20.199  1.00  0.78           H  
ATOM   2919  HA  GLN A 204      11.710  -8.060  20.658  1.00  0.78           H  
ATOM   2920 1HB  GLN A 204      14.491  -8.999  21.360  1.00  0.78           H  
ATOM   2921 2HB  GLN A 204      13.957  -7.351  21.603  1.00  0.78           H  
ATOM   2922 1HG  GLN A 204      13.643  -8.261  23.683  1.00  0.78           H  
ATOM   2923 2HG  GLN A 204      12.029  -8.431  22.952  1.00  0.78           H  
ATOM   2924 1HE2 GLN A 204      14.490 -11.751  23.156  1.00  0.78           H  
ATOM   2925 2HE2 GLN A 204      15.105 -10.133  22.850  1.00  0.78           H  
ATOM   2926  N   ALA A 205      13.305  -8.562  18.058  1.00  0.82           N  
ATOM   2927  CA  ALA A 205      13.965  -8.029  16.886  1.00  0.82           C  
ATOM   2928  C   ALA A 205      13.057  -7.820  15.694  1.00  0.82           C  
ATOM   2929  O   ALA A 205      13.326  -6.946  14.885  1.00  0.82           O  
ATOM   2930  CB  ALA A 205      15.070  -8.943  16.490  1.00  0.82           C  
ATOM   2931  H   ALA A 205      12.867  -9.472  18.000  1.00  0.82           H  
ATOM   2932  HA  ALA A 205      14.393  -7.065  17.153  1.00  0.82           H  
ATOM   2933 1HB  ALA A 205      15.588  -8.539  15.658  1.00  0.82           H  
ATOM   2934 2HB  ALA A 205      15.753  -9.065  17.323  1.00  0.82           H  
ATOM   2935 3HB  ALA A 205      14.646  -9.889  16.220  1.00  0.82           H  
ATOM   2936  N   LEU A 206      11.966  -8.556  15.546  1.00  0.86           N  
ATOM   2937  CA  LEU A 206      11.225  -8.369  14.298  1.00  0.86           C  
ATOM   2938  C   LEU A 206      10.672  -6.963  14.111  1.00  0.86           C  
ATOM   2939  O   LEU A 206      10.570  -6.473  12.993  1.00  0.86           O  
ATOM   2940  CB  LEU A 206      10.077  -9.342  14.156  1.00  0.86           C  
ATOM   2941  CG  LEU A 206      10.496 -10.723  13.993  1.00  0.86           C  
ATOM   2942  CD1 LEU A 206       9.295 -11.598  13.818  1.00  0.86           C  
ATOM   2943  CD2 LEU A 206      11.462 -10.778  12.865  1.00  0.86           C  
ATOM   2944  H   LEU A 206      11.727  -9.284  16.216  1.00  0.86           H  
ATOM   2945  HA  LEU A 206      11.918  -8.552  13.475  1.00  0.86           H  
ATOM   2946 1HB  LEU A 206       9.447  -9.277  15.041  1.00  0.86           H  
ATOM   2947 2HB  LEU A 206       9.508  -9.063  13.304  1.00  0.86           H  
ATOM   2948  HG  LEU A 206      10.980 -11.045  14.894  1.00  0.86           H  
ATOM   2949 1HD1 LEU A 206       9.608 -12.639  13.728  1.00  0.86           H  
ATOM   2950 2HD1 LEU A 206       8.647 -11.481  14.673  1.00  0.86           H  
ATOM   2951 3HD1 LEU A 206       8.766 -11.303  12.926  1.00  0.86           H  
ATOM   2952 1HD2 LEU A 206      11.826 -11.794  12.738  1.00  0.86           H  
ATOM   2953 2HD2 LEU A 206      10.981 -10.435  11.949  1.00  0.86           H  
ATOM   2954 3HD2 LEU A 206      12.286 -10.128  13.090  1.00  0.86           H  
ATOM   2955  N   GLY A 207      10.385  -6.286  15.210  1.00  0.90           N  
ATOM   2956  CA  GLY A 207       9.867  -4.926  15.141  1.00  0.90           C  
ATOM   2957  C   GLY A 207      10.995  -3.891  15.018  1.00  0.90           C  
ATOM   2958  O   GLY A 207      10.748  -2.690  15.137  1.00  0.90           O  
ATOM   2959  H   GLY A 207      10.504  -6.731  16.108  1.00  0.90           H  
ATOM   2960 1HA  GLY A 207       9.203  -4.842  14.287  1.00  0.90           H  
ATOM   2961 2HA  GLY A 207       9.267  -4.718  16.021  1.00  0.90           H  
ATOM   2962  N   HIS A 208      12.247  -4.363  14.897  1.00  0.94           N  
ATOM   2963  CA  HIS A 208      13.405  -3.490  14.812  1.00  0.94           C  
ATOM   2964  C   HIS A 208      14.450  -3.903  13.750  1.00  0.94           C  
ATOM   2965  O   HIS A 208      14.840  -3.100  12.909  1.00  0.94           O  
ATOM   2966  CB  HIS A 208      14.094  -3.423  16.158  1.00  0.94           C  
ATOM   2967  CG  HIS A 208      15.133  -2.431  16.169  1.00  0.94           C  
ATOM   2968  ND1 HIS A 208      14.858  -1.105  16.051  1.00  0.94           N  
ATOM   2969  CD2 HIS A 208      16.456  -2.526  16.267  1.00  0.94           C  
ATOM   2970  CE1 HIS A 208      15.971  -0.429  16.061  1.00  0.94           C  
ATOM   2971  NE2 HIS A 208      16.945  -1.263  16.173  1.00  0.94           N  
ATOM   2972  H   HIS A 208      12.406  -5.359  14.821  1.00  0.94           H  
ATOM   2973  HA  HIS A 208      13.069  -2.485  14.555  1.00  0.94           H  
ATOM   2974 1HB  HIS A 208      13.376  -3.177  16.879  1.00  0.94           H  
ATOM   2975 2HB  HIS A 208      14.517  -4.394  16.417  1.00  0.94           H  
ATOM   2976  HD2 HIS A 208      17.026  -3.426  16.383  1.00  0.94           H  
ATOM   2977  HE1 HIS A 208      16.068   0.640  15.977  1.00  0.94           H  
ATOM   2978  HE2 HIS A 208      17.929  -1.001  16.201  1.00  0.94           H  
ATOM   2979  N   LEU A 209      14.955  -5.133  13.833  1.00  0.96           N  
ATOM   2980  CA  LEU A 209      16.043  -5.601  12.973  1.00  0.96           C  
ATOM   2981  C   LEU A 209      15.542  -6.369  11.759  1.00  0.96           C  
ATOM   2982  O   LEU A 209      14.534  -7.072  11.814  1.00  0.96           O  
ATOM   2983  CB  LEU A 209      16.984  -6.547  13.739  1.00  0.96           C  
ATOM   2984  CG  LEU A 209      17.681  -6.000  15.003  1.00  0.96           C  
ATOM   2985  CD1 LEU A 209      18.488  -7.117  15.659  1.00  0.96           C  
ATOM   2986  CD2 LEU A 209      18.600  -4.843  14.617  1.00  0.96           C  
ATOM   2987  H   LEU A 209      14.566  -5.768  14.510  1.00  0.96           H  
ATOM   2988  HA  LEU A 209      16.605  -4.735  12.627  1.00  0.96           H  
ATOM   2989 1HB  LEU A 209      16.419  -7.414  14.012  1.00  0.96           H  
ATOM   2990 2HB  LEU A 209      17.765  -6.872  13.053  1.00  0.96           H  
ATOM   2991  HG  LEU A 209      16.931  -5.664  15.716  1.00  0.96           H  
ATOM   2992 1HD1 LEU A 209      18.977  -6.739  16.548  1.00  0.96           H  
ATOM   2993 2HD1 LEU A 209      17.837  -7.935  15.931  1.00  0.96           H  
ATOM   2994 3HD1 LEU A 209      19.244  -7.482  14.965  1.00  0.96           H  
ATOM   2995 1HD2 LEU A 209      19.097  -4.457  15.504  1.00  0.96           H  
ATOM   2996 2HD2 LEU A 209      19.350  -5.197  13.911  1.00  0.96           H  
ATOM   2997 3HD2 LEU A 209      18.014  -4.047  14.152  1.00  0.96           H  
ATOM   2998  N   ASP A 210      16.299  -6.309  10.671  1.00  0.96           N  
ATOM   2999  CA  ASP A 210      15.962  -7.115   9.509  1.00  0.96           C  
ATOM   3000  C   ASP A 210      16.453  -8.527   9.763  1.00  0.96           C  
ATOM   3001  O   ASP A 210      17.653  -8.788   9.769  1.00  0.96           O  
ATOM   3002  CB  ASP A 210      16.580  -6.544   8.231  1.00  0.96           C  
ATOM   3003  CG  ASP A 210      16.187  -7.310   6.942  1.00  0.96           C  
ATOM   3004  OD1 ASP A 210      15.693  -8.428   7.019  1.00  0.96           O  
ATOM   3005  OD2 ASP A 210      16.378  -6.750   5.883  1.00  0.96           O  
ATOM   3006  H   ASP A 210      17.112  -5.711  10.652  1.00  0.96           H  
ATOM   3007  HA  ASP A 210      14.877  -7.140   9.392  1.00  0.96           H  
ATOM   3008 1HB  ASP A 210      16.284  -5.500   8.118  1.00  0.96           H  
ATOM   3009 2HB  ASP A 210      17.667  -6.564   8.321  1.00  0.96           H  
ATOM   3010  N   CYS A 211      15.513  -9.426  10.021  1.00  0.93           N  
ATOM   3011  CA  CYS A 211      15.826 -10.794  10.391  1.00  0.93           C  
ATOM   3012  C   CYS A 211      15.791 -11.742   9.188  1.00  0.93           C  
ATOM   3013  O   CYS A 211      15.830 -12.966   9.343  1.00  0.93           O  
ATOM   3014  CB  CYS A 211      14.888 -11.255  11.502  1.00  0.93           C  
ATOM   3015  SG  CYS A 211      15.121 -10.301  13.061  1.00  0.93           S  
ATOM   3016  H   CYS A 211      14.546  -9.130   9.980  1.00  0.93           H  
ATOM   3017  HA  CYS A 211      16.837 -10.808  10.799  1.00  0.93           H  
ATOM   3018 1HB  CYS A 211      13.855 -11.139  11.176  1.00  0.93           H  
ATOM   3019 2HB  CYS A 211      15.056 -12.312  11.715  1.00  0.93           H  
ATOM   3020  HG  CYS A 211      14.790  -9.097  12.545  1.00  0.93           H  
ATOM   3021  N   ASN A 212      15.771 -11.184   7.970  1.00  0.87           N  
ATOM   3022  CA  ASN A 212      15.816 -12.011   6.761  1.00  0.87           C  
ATOM   3023  C   ASN A 212      17.264 -12.418   6.509  1.00  0.87           C  
ATOM   3024  O   ASN A 212      17.928 -11.912   5.605  1.00  0.87           O  
ATOM   3025  CB  ASN A 212      15.256 -11.252   5.566  1.00  0.87           C  
ATOM   3026  CG  ASN A 212      15.121 -12.093   4.313  1.00  0.87           C  
ATOM   3027  OD1 ASN A 212      15.230 -13.324   4.353  1.00  0.87           O  
ATOM   3028  ND2 ASN A 212      14.883 -11.442   3.195  1.00  0.87           N  
ATOM   3029  H   ASN A 212      15.738 -10.160   7.855  1.00  0.87           H  
ATOM   3030  HA  ASN A 212      15.228 -12.916   6.923  1.00  0.87           H  
ATOM   3031 1HB  ASN A 212      14.272 -10.854   5.831  1.00  0.87           H  
ATOM   3032 2HB  ASN A 212      15.899 -10.397   5.351  1.00  0.87           H  
ATOM   3033 1HD2 ASN A 212      14.784 -11.945   2.334  1.00  0.87           H  
ATOM   3034 2HD2 ASN A 212      14.804 -10.444   3.207  1.00  0.87           H  
ATOM   3035  N   VAL A 213      17.745 -13.344   7.333  1.00  0.80           N  
ATOM   3036  CA  VAL A 213      19.156 -13.709   7.352  1.00  0.80           C  
ATOM   3037  C   VAL A 213      19.498 -15.137   6.935  1.00  0.80           C  
ATOM   3038  O   VAL A 213      20.594 -15.618   7.211  1.00  0.80           O  
ATOM   3039  CB  VAL A 213      19.693 -13.470   8.752  1.00  0.80           C  
ATOM   3040  CG1 VAL A 213      19.603 -11.994   9.100  1.00  0.80           C  
ATOM   3041  CG2 VAL A 213      18.956 -14.293   9.703  1.00  0.80           C  
ATOM   3042  H   VAL A 213      17.099 -13.700   8.037  1.00  0.80           H  
ATOM   3043  HA  VAL A 213      19.679 -13.033   6.675  1.00  0.80           H  
ATOM   3044  HB  VAL A 213      20.689 -13.744   8.781  1.00  0.80           H  
ATOM   3045 1HG1 VAL A 213      20.001 -11.820  10.083  1.00  0.80           H  
ATOM   3046 2HG1 VAL A 213      20.169 -11.412   8.377  1.00  0.80           H  
ATOM   3047 3HG1 VAL A 213      18.579 -11.673   9.079  1.00  0.80           H  
ATOM   3048 1HG2 VAL A 213      19.367 -14.117  10.673  1.00  0.80           H  
ATOM   3049 2HG2 VAL A 213      17.918 -14.030   9.699  1.00  0.80           H  
ATOM   3050 3HG2 VAL A 213      19.059 -15.338   9.440  1.00  0.80           H  
ATOM   3051  N   GLY A 214      18.568 -15.821   6.280  1.00  0.74           N  
ATOM   3052  CA  GLY A 214      18.820 -17.181   5.796  1.00  0.74           C  
ATOM   3053  C   GLY A 214      18.580 -18.307   6.806  1.00  0.74           C  
ATOM   3054  O   GLY A 214      18.890 -19.461   6.529  1.00  0.74           O  
ATOM   3055  H   GLY A 214      17.682 -15.374   6.086  1.00  0.74           H  
ATOM   3056 1HA  GLY A 214      18.193 -17.358   4.922  1.00  0.74           H  
ATOM   3057 2HA  GLY A 214      19.850 -17.240   5.444  1.00  0.74           H  
ATOM   3058  N   ALA A 215      18.047 -17.987   7.976  1.00  0.69           N  
ATOM   3059  CA  ALA A 215      17.794 -18.998   9.004  1.00  0.69           C  
ATOM   3060  C   ALA A 215      16.774 -19.998   8.502  1.00  0.69           C  
ATOM   3061  O   ALA A 215      15.997 -19.703   7.591  1.00  0.69           O  
ATOM   3062  CB  ALA A 215      17.316 -18.371  10.289  1.00  0.69           C  
ATOM   3063  H   ALA A 215      17.816 -17.023   8.156  1.00  0.69           H  
ATOM   3064  HA  ALA A 215      18.725 -19.533   9.198  1.00  0.69           H  
ATOM   3065 1HB  ALA A 215      17.155 -19.145  11.047  1.00  0.69           H  
ATOM   3066 2HB  ALA A 215      18.083 -17.708  10.607  1.00  0.69           H  
ATOM   3067 3HB  ALA A 215      16.387 -17.830  10.125  1.00  0.69           H  
ATOM   3068  N   ASP A 216      16.767 -21.186   9.102  1.00  0.65           N  
ATOM   3069  CA  ASP A 216      15.832 -22.219   8.704  1.00  0.65           C  
ATOM   3070  C   ASP A 216      14.515 -21.934   9.387  1.00  0.65           C  
ATOM   3071  O   ASP A 216      13.436 -22.215   8.851  1.00  0.65           O  
ATOM   3072  CB  ASP A 216      16.379 -23.593   9.092  1.00  0.65           C  
ATOM   3073  CG  ASP A 216      17.662 -23.927   8.317  1.00  0.65           C  
ATOM   3074  OD1 ASP A 216      17.588 -24.116   7.123  1.00  0.65           O  
ATOM   3075  OD2 ASP A 216      18.727 -23.936   8.920  1.00  0.65           O  
ATOM   3076  H   ASP A 216      17.393 -21.378   9.879  1.00  0.65           H  
ATOM   3077  HA  ASP A 216      15.685 -22.164   7.633  1.00  0.65           H  
ATOM   3078 1HB  ASP A 216      16.584 -23.616  10.166  1.00  0.65           H  
ATOM   3079 2HB  ASP A 216      15.627 -24.357   8.887  1.00  0.65           H  
ATOM   3080  N   ALA A 217      14.597 -21.326  10.568  1.00  0.63           N  
ATOM   3081  CA  ALA A 217      13.370 -20.950  11.237  1.00  0.63           C  
ATOM   3082  C   ALA A 217      13.534 -19.722  12.143  1.00  0.63           C  
ATOM   3083  O   ALA A 217      14.599 -19.499  12.726  1.00  0.63           O  
ATOM   3084  CB  ALA A 217      12.841 -22.138  12.015  1.00  0.63           C  
ATOM   3085  H   ALA A 217      15.511 -21.168  10.990  1.00  0.63           H  
ATOM   3086  HA  ALA A 217      12.668 -20.681  10.467  1.00  0.63           H  
ATOM   3087 1HB  ALA A 217      11.890 -21.876  12.478  1.00  0.63           H  
ATOM   3088 2HB  ALA A 217      12.694 -22.965  11.346  1.00  0.63           H  
ATOM   3089 3HB  ALA A 217      13.541 -22.414  12.754  1.00  0.63           H  
ATOM   3090  N   VAL A 218      12.446 -18.942  12.231  1.00  0.63           N  
ATOM   3091  CA  VAL A 218      12.339 -17.714  13.037  1.00  0.63           C  
ATOM   3092  C   VAL A 218      11.177 -17.744  14.031  1.00  0.63           C  
ATOM   3093  O   VAL A 218      10.048 -18.132  13.710  1.00  0.63           O  
ATOM   3094  CB  VAL A 218      12.239 -16.458  12.134  1.00  0.63           C  
ATOM   3095  CG1 VAL A 218      12.022 -15.188  12.974  1.00  0.63           C  
ATOM   3096  CG2 VAL A 218      13.541 -16.303  11.373  1.00  0.63           C  
ATOM   3097  H   VAL A 218      11.630 -19.258  11.708  1.00  0.63           H  
ATOM   3098  HA  VAL A 218      13.260 -17.615  13.611  1.00  0.63           H  
ATOM   3099  HB  VAL A 218      11.407 -16.568  11.441  1.00  0.63           H  
ATOM   3100 1HG1 VAL A 218      11.974 -14.323  12.317  1.00  0.63           H  
ATOM   3101 2HG1 VAL A 218      11.092 -15.264  13.535  1.00  0.63           H  
ATOM   3102 3HG1 VAL A 218      12.858 -15.072  13.668  1.00  0.63           H  
ATOM   3103 1HG2 VAL A 218      13.485 -15.422  10.731  1.00  0.63           H  
ATOM   3104 2HG2 VAL A 218      14.353 -16.182  12.075  1.00  0.63           H  
ATOM   3105 3HG2 VAL A 218      13.724 -17.180  10.771  1.00  0.63           H  
ATOM   3106  N   TYR A 219      11.487 -17.357  15.268  1.00  0.64           N  
ATOM   3107  CA  TYR A 219      10.531 -17.363  16.370  1.00  0.64           C  
ATOM   3108  C   TYR A 219      10.294 -15.968  16.918  1.00  0.64           C  
ATOM   3109  O   TYR A 219      11.221 -15.168  17.027  1.00  0.64           O  
ATOM   3110  CB  TYR A 219      11.103 -18.303  17.435  1.00  0.64           C  
ATOM   3111  CG  TYR A 219      11.169 -19.640  16.842  1.00  0.64           C  
ATOM   3112  CD1 TYR A 219      12.163 -19.924  15.975  1.00  0.64           C  
ATOM   3113  CD2 TYR A 219      10.246 -20.552  17.116  1.00  0.64           C  
ATOM   3114  CE1 TYR A 219      12.178 -21.103  15.335  1.00  0.64           C  
ATOM   3115  CE2 TYR A 219      10.279 -21.753  16.493  1.00  0.64           C  
ATOM   3116  CZ  TYR A 219      11.247 -22.012  15.575  1.00  0.64           C  
ATOM   3117  OH  TYR A 219      11.277 -23.178  14.879  1.00  0.64           O  
ATOM   3118  H   TYR A 219      12.449 -17.075  15.450  1.00  0.64           H  
ATOM   3119  HA  TYR A 219       9.580 -17.750  16.008  1.00  0.64           H  
ATOM   3120 1HB  TYR A 219      12.104 -17.993  17.736  1.00  0.64           H  
ATOM   3121 2HB  TYR A 219      10.459 -18.330  18.313  1.00  0.64           H  
ATOM   3122  HD1 TYR A 219      12.930 -19.180  15.753  1.00  0.64           H  
ATOM   3123  HD2 TYR A 219       9.488 -20.316  17.815  1.00  0.64           H  
ATOM   3124  HE1 TYR A 219      12.944 -21.295  14.618  1.00  0.64           H  
ATOM   3125  HE2 TYR A 219       9.525 -22.486  16.709  1.00  0.64           H  
ATOM   3126  HH  TYR A 219      12.112 -23.246  14.405  1.00  0.64           H  
ATOM   3127  N   SER A 220       9.053 -15.669  17.295  1.00  0.66           N  
ATOM   3128  CA  SER A 220       8.784 -14.345  17.865  1.00  0.66           C  
ATOM   3129  C   SER A 220       7.501 -14.199  18.685  1.00  0.66           C  
ATOM   3130  O   SER A 220       6.608 -15.051  18.634  1.00  0.66           O  
ATOM   3131  CB  SER A 220       8.778 -13.307  16.759  1.00  0.66           C  
ATOM   3132  OG  SER A 220       7.710 -13.505  15.888  1.00  0.66           O  
ATOM   3133  H   SER A 220       8.316 -16.365  17.149  1.00  0.66           H  
ATOM   3134  HA  SER A 220       9.615 -14.125  18.524  1.00  0.66           H  
ATOM   3135 1HB  SER A 220       8.696 -12.315  17.189  1.00  0.66           H  
ATOM   3136 2HB  SER A 220       9.716 -13.337  16.210  1.00  0.66           H  
ATOM   3137  HG  SER A 220       7.881 -14.336  15.438  1.00  0.66           H  
ATOM   3138  N   SER A 221       7.399 -13.078  19.431  1.00  0.68           N  
ATOM   3139  CA  SER A 221       6.183 -12.750  20.180  1.00  0.68           C  
ATOM   3140  C   SER A 221       5.624 -11.404  19.804  1.00  0.68           C  
ATOM   3141  O   SER A 221       6.330 -10.402  19.693  1.00  0.68           O  
ATOM   3142  CB  SER A 221       6.374 -12.714  21.677  1.00  0.68           C  
ATOM   3143  OG  SER A 221       5.158 -12.280  22.300  1.00  0.68           O  
ATOM   3144  H   SER A 221       8.172 -12.427  19.449  1.00  0.68           H  
ATOM   3145  HA  SER A 221       5.426 -13.498  19.957  1.00  0.68           H  
ATOM   3146 1HB  SER A 221       6.630 -13.697  22.037  1.00  0.68           H  
ATOM   3147 2HB  SER A 221       7.189 -12.037  21.939  1.00  0.68           H  
ATOM   3148  HG  SER A 221       4.444 -12.814  21.895  1.00  0.68           H  
ATOM   3149  N   SER A 222       4.316 -11.385  19.692  1.00  0.70           N  
ATOM   3150  CA  SER A 222       3.571 -10.202  19.362  1.00  0.70           C  
ATOM   3151  C   SER A 222       3.675  -9.091  20.363  1.00  0.70           C  
ATOM   3152  O   SER A 222       3.525  -7.929  20.013  1.00  0.70           O  
ATOM   3153  CB  SER A 222       2.142 -10.601  19.323  1.00  0.70           C  
ATOM   3154  OG  SER A 222       1.759 -11.024  20.583  1.00  0.70           O  
ATOM   3155  H   SER A 222       3.793 -12.249  19.843  1.00  0.70           H  
ATOM   3156  HA  SER A 222       3.913  -9.841  18.400  1.00  0.70           H  
ATOM   3157 1HB  SER A 222       1.512  -9.780  19.022  1.00  0.70           H  
ATOM   3158 2HB  SER A 222       2.029 -11.415  18.622  1.00  0.70           H  
ATOM   3159  HG  SER A 222       1.300 -10.290  21.011  1.00  0.70           H  
ATOM   3160  N   ARG A 223       3.946  -9.420  21.609  1.00  0.73           N  
ATOM   3161  CA  ARG A 223       3.925  -8.392  22.632  1.00  0.73           C  
ATOM   3162  C   ARG A 223       5.157  -7.512  22.611  1.00  0.73           C  
ATOM   3163  O   ARG A 223       5.180  -6.491  23.282  1.00  0.73           O  
ATOM   3164  CB  ARG A 223       3.753  -8.992  24.019  1.00  0.73           C  
ATOM   3165  CG  ARG A 223       4.925  -9.654  24.632  1.00  0.73           C  
ATOM   3166  CD  ARG A 223       4.590 -10.313  25.917  1.00  0.73           C  
ATOM   3167  NE  ARG A 223       3.736 -11.484  25.723  1.00  0.73           N  
ATOM   3168  CZ  ARG A 223       3.307 -12.296  26.703  1.00  0.73           C  
ATOM   3169  NH1 ARG A 223       3.650 -12.076  27.950  1.00  0.73           N  
ATOM   3170  NH2 ARG A 223       2.538 -13.316  26.391  1.00  0.73           N  
ATOM   3171  H   ARG A 223       4.161 -10.393  21.846  1.00  0.73           H  
ATOM   3172  HA  ARG A 223       3.055  -7.760  22.447  1.00  0.73           H  
ATOM   3173 1HB  ARG A 223       3.363  -8.255  24.701  1.00  0.73           H  
ATOM   3174 2HB  ARG A 223       3.045  -9.777  23.933  1.00  0.73           H  
ATOM   3175 1HG  ARG A 223       5.336 -10.392  23.953  1.00  0.73           H  
ATOM   3176 2HG  ARG A 223       5.667  -8.892  24.859  1.00  0.73           H  
ATOM   3177 1HD  ARG A 223       5.511 -10.630  26.405  1.00  0.73           H  
ATOM   3178 2HD  ARG A 223       4.067  -9.605  26.559  1.00  0.73           H  
ATOM   3179  HE  ARG A 223       3.431 -11.705  24.771  1.00  0.73           H  
ATOM   3180 1HH1 ARG A 223       4.245 -11.290  28.177  1.00  0.73           H  
ATOM   3181 2HH1 ARG A 223       3.324 -12.694  28.678  1.00  0.73           H  
ATOM   3182 1HH2 ARG A 223       2.282 -13.454  25.400  1.00  0.73           H  
ATOM   3183 2HH2 ARG A 223       2.203 -13.946  27.104  1.00  0.73           H  
ATOM   3184  N   LYS A 224       6.199  -7.912  21.883  1.00  0.75           N  
ATOM   3185  CA  LYS A 224       7.450  -7.171  21.956  1.00  0.75           C  
ATOM   3186  C   LYS A 224       7.779  -6.480  20.625  1.00  0.75           C  
ATOM   3187  O   LYS A 224       7.776  -7.110  19.573  1.00  0.75           O  
ATOM   3188  CB  LYS A 224       8.538  -8.183  22.340  1.00  0.75           C  
ATOM   3189  CG  LYS A 224       8.289  -8.871  23.649  1.00  0.75           C  
ATOM   3190  CD  LYS A 224       9.370  -9.831  24.024  1.00  0.75           C  
ATOM   3191  CE  LYS A 224       9.048 -10.527  25.342  1.00  0.75           C  
ATOM   3192  NZ  LYS A 224      10.137 -11.448  25.799  1.00  0.75           N  
ATOM   3193  H   LYS A 224       6.144  -8.737  21.279  1.00  0.75           H  
ATOM   3194  HA  LYS A 224       7.378  -6.403  22.728  1.00  0.75           H  
ATOM   3195 1HB  LYS A 224       8.618  -8.944  21.569  1.00  0.75           H  
ATOM   3196 2HB  LYS A 224       9.486  -7.712  22.445  1.00  0.75           H  
ATOM   3197 1HG  LYS A 224       8.146  -8.140  24.450  1.00  0.75           H  
ATOM   3198 2HG  LYS A 224       7.410  -9.453  23.533  1.00  0.75           H  
ATOM   3199 1HD  LYS A 224       9.488 -10.574  23.239  1.00  0.75           H  
ATOM   3200 2HD  LYS A 224      10.290  -9.300  24.134  1.00  0.75           H  
ATOM   3201 1HE  LYS A 224       8.888  -9.777  26.103  1.00  0.75           H  
ATOM   3202 2HE  LYS A 224       8.131 -11.101  25.213  1.00  0.75           H  
ATOM   3203 1HZ  LYS A 224       9.858 -11.874  26.666  1.00  0.75           H  
ATOM   3204 2HZ  LYS A 224      10.300 -12.167  25.110  1.00  0.75           H  
ATOM   3205 3HZ  LYS A 224      10.994 -10.924  25.950  1.00  0.75           H  
ATOM   3206  N   TRP A 225       8.007  -5.157  20.645  1.00  0.76           N  
ATOM   3207  CA  TRP A 225       8.403  -4.321  19.483  1.00  0.76           C  
ATOM   3208  C   TRP A 225       7.418  -4.271  18.281  1.00  0.76           C  
ATOM   3209  O   TRP A 225       7.512  -3.371  17.449  1.00  0.76           O  
ATOM   3210  CB  TRP A 225       9.772  -4.825  19.014  1.00  0.76           C  
ATOM   3211  CG  TRP A 225      10.874  -4.678  20.056  1.00  0.76           C  
ATOM   3212  CD1 TRP A 225      11.081  -5.478  21.106  1.00  0.76           C  
ATOM   3213  CD2 TRP A 225      11.974  -3.765  20.060  1.00  0.76           C  
ATOM   3214  NE1 TRP A 225      12.193  -5.106  21.786  1.00  0.76           N  
ATOM   3215  CE2 TRP A 225      12.762  -4.087  21.159  1.00  0.76           C  
ATOM   3216  CE3 TRP A 225      12.358  -2.751  19.244  1.00  0.76           C  
ATOM   3217  CZ2 TRP A 225      13.905  -3.432  21.445  1.00  0.76           C  
ATOM   3218  CZ3 TRP A 225      13.543  -2.084  19.529  1.00  0.76           C  
ATOM   3219  CH2 TRP A 225      14.291  -2.434  20.607  1.00  0.76           C  
ATOM   3220  H   TRP A 225       7.918  -4.655  21.524  1.00  0.76           H  
ATOM   3221  HA  TRP A 225       8.530  -3.304  19.854  1.00  0.76           H  
ATOM   3222 1HB  TRP A 225       9.720  -5.866  18.698  1.00  0.76           H  
ATOM   3223 2HB  TRP A 225      10.081  -4.244  18.151  1.00  0.76           H  
ATOM   3224  HD1 TRP A 225      10.465  -6.278  21.366  1.00  0.76           H  
ATOM   3225  HE1 TRP A 225      12.563  -5.536  22.616  1.00  0.76           H  
ATOM   3226  HE3 TRP A 225      11.748  -2.497  18.382  1.00  0.76           H  
ATOM   3227  HZ2 TRP A 225      14.502  -3.694  22.297  1.00  0.76           H  
ATOM   3228  HZ3 TRP A 225      13.861  -1.281  18.867  1.00  0.76           H  
ATOM   3229  HH2 TRP A 225      15.211  -1.914  20.814  1.00  0.76           H  
ATOM   3230  N   LEU A 226       6.423  -5.153  18.260  1.00  0.77           N  
ATOM   3231  CA  LEU A 226       5.335  -5.145  17.278  1.00  0.77           C  
ATOM   3232  C   LEU A 226       4.101  -4.571  17.962  1.00  0.77           C  
ATOM   3233  O   LEU A 226       3.258  -3.931  17.339  1.00  0.77           O  
ATOM   3234  CB  LEU A 226       5.113  -6.564  16.733  1.00  0.77           C  
ATOM   3235  CG  LEU A 226       6.349  -7.154  15.980  1.00  0.77           C  
ATOM   3236  CD1 LEU A 226       6.087  -8.600  15.597  1.00  0.77           C  
ATOM   3237  CD2 LEU A 226       6.618  -6.302  14.718  1.00  0.77           C  
ATOM   3238  H   LEU A 226       6.456  -5.904  18.942  1.00  0.77           H  
ATOM   3239  HA  LEU A 226       5.605  -4.493  16.448  1.00  0.77           H  
ATOM   3240 1HB  LEU A 226       4.878  -7.226  17.569  1.00  0.77           H  
ATOM   3241 2HB  LEU A 226       4.267  -6.550  16.044  1.00  0.77           H  
ATOM   3242  HG  LEU A 226       7.225  -7.127  16.639  1.00  0.77           H  
ATOM   3243 1HD1 LEU A 226       6.953  -9.006  15.082  1.00  0.77           H  
ATOM   3244 2HD1 LEU A 226       5.904  -9.183  16.503  1.00  0.77           H  
ATOM   3245 3HD1 LEU A 226       5.228  -8.651  14.951  1.00  0.77           H  
ATOM   3246 1HD2 LEU A 226       7.483  -6.693  14.192  1.00  0.77           H  
ATOM   3247 2HD2 LEU A 226       5.749  -6.331  14.058  1.00  0.77           H  
ATOM   3248 3HD2 LEU A 226       6.811  -5.268  15.012  1.00  0.77           H  
ATOM   3249  N   ALA A 227       4.055  -4.753  19.283  1.00  0.77           N  
ATOM   3250  CA  ALA A 227       2.983  -4.297  20.167  1.00  0.77           C  
ATOM   3251  C   ALA A 227       1.593  -4.840  19.845  1.00  0.77           C  
ATOM   3252  O   ALA A 227       0.622  -4.086  19.748  1.00  0.77           O  
ATOM   3253  CB  ALA A 227       2.934  -2.794  20.153  1.00  0.77           C  
ATOM   3254  H   ALA A 227       4.803  -5.280  19.703  1.00  0.77           H  
ATOM   3255  HA  ALA A 227       3.232  -4.631  21.178  1.00  0.77           H  
ATOM   3256 1HB  ALA A 227       2.195  -2.494  20.843  1.00  0.77           H  
ATOM   3257 2HB  ALA A 227       3.896  -2.382  20.440  1.00  0.77           H  
ATOM   3258 3HB  ALA A 227       2.671  -2.445  19.171  1.00  0.77           H  
ATOM   3259  N   GLY A 228       1.502  -6.142  19.645  1.00  0.77           N  
ATOM   3260  CA  GLY A 228       0.225  -6.785  19.445  1.00  0.77           C  
ATOM   3261  C   GLY A 228      -0.228  -7.308  20.810  1.00  0.77           C  
ATOM   3262  O   GLY A 228       0.422  -7.025  21.814  1.00  0.77           O  
ATOM   3263  H   GLY A 228       2.338  -6.708  19.691  1.00  0.77           H  
ATOM   3264 1HA  GLY A 228      -0.471  -6.058  19.059  1.00  0.77           H  
ATOM   3265 2HA  GLY A 228       0.323  -7.593  18.723  1.00  0.77           H  
ATOM   3266  N   PRO A 229      -1.322  -8.074  20.875  1.00  0.77           N  
ATOM   3267  CA  PRO A 229      -1.911  -8.668  22.066  1.00  0.77           C  
ATOM   3268  C   PRO A 229      -0.890  -9.579  22.704  1.00  0.77           C  
ATOM   3269  O   PRO A 229      -0.036 -10.123  22.017  1.00  0.77           O  
ATOM   3270  CB  PRO A 229      -3.124  -9.392  21.511  1.00  0.77           C  
ATOM   3271  CG  PRO A 229      -3.415  -8.663  20.248  1.00  0.77           C  
ATOM   3272  CD  PRO A 229      -2.063  -8.347  19.680  1.00  0.77           C  
ATOM   3273  HA  PRO A 229      -2.213  -7.893  22.761  1.00  0.77           H  
ATOM   3274 1HB  PRO A 229      -2.881 -10.434  21.339  1.00  0.77           H  
ATOM   3275 2HB  PRO A 229      -3.946  -9.352  22.235  1.00  0.77           H  
ATOM   3276 1HG  PRO A 229      -4.028  -9.241  19.597  1.00  0.77           H  
ATOM   3277 2HG  PRO A 229      -3.998  -7.758  20.472  1.00  0.77           H  
ATOM   3278 1HD  PRO A 229      -1.646  -9.227  19.183  1.00  0.77           H  
ATOM   3279 2HD  PRO A 229      -2.128  -7.509  19.019  1.00  0.77           H  
ATOM   3280  N   ARG A 230      -0.947  -9.739  24.018  1.00  0.75           N  
ATOM   3281  CA  ARG A 230       0.100 -10.510  24.673  1.00  0.75           C  
ATOM   3282  C   ARG A 230       0.145 -12.017  24.369  1.00  0.75           C  
ATOM   3283  O   ARG A 230       1.228 -12.569  24.162  1.00  0.75           O  
ATOM   3284  CB  ARG A 230       0.028 -10.292  26.174  1.00  0.75           C  
ATOM   3285  CG  ARG A 230       0.435  -8.877  26.608  1.00  0.75           C  
ATOM   3286  CD  ARG A 230       0.354  -8.678  28.082  1.00  0.75           C  
ATOM   3287  NE  ARG A 230       0.672  -7.302  28.458  1.00  0.75           N  
ATOM   3288  CZ  ARG A 230       0.729  -6.841  29.724  1.00  0.75           C  
ATOM   3289  NH1 ARG A 230       0.508  -7.653  30.734  1.00  0.75           N  
ATOM   3290  NH2 ARG A 230       1.008  -5.568  29.960  1.00  0.75           N  
ATOM   3291  H   ARG A 230      -1.675  -9.296  24.562  1.00  0.75           H  
ATOM   3292  HA  ARG A 230       1.029 -10.087  24.348  1.00  0.75           H  
ATOM   3293 1HB  ARG A 230      -0.984 -10.473  26.523  1.00  0.75           H  
ATOM   3294 2HB  ARG A 230       0.679 -10.994  26.680  1.00  0.75           H  
ATOM   3295 1HG  ARG A 230       1.463  -8.697  26.301  1.00  0.75           H  
ATOM   3296 2HG  ARG A 230      -0.216  -8.149  26.124  1.00  0.75           H  
ATOM   3297 1HD  ARG A 230      -0.652  -8.907  28.432  1.00  0.75           H  
ATOM   3298 2HD  ARG A 230       1.068  -9.338  28.573  1.00  0.75           H  
ATOM   3299  HE  ARG A 230       0.856  -6.642  27.710  1.00  0.75           H  
ATOM   3300 1HH1 ARG A 230       0.293  -8.624  30.563  1.00  0.75           H  
ATOM   3301 2HH1 ARG A 230       0.553  -7.305  31.680  1.00  0.75           H  
ATOM   3302 1HH2 ARG A 230       1.163  -4.923  29.197  1.00  0.75           H  
ATOM   3303 2HH2 ARG A 230       1.050  -5.233  30.909  1.00  0.75           H  
ATOM   3304  N   GLY A 231      -0.995 -12.698  24.300  1.00  0.74           N  
ATOM   3305  CA  GLY A 231      -0.970 -14.159  24.089  1.00  0.74           C  
ATOM   3306  C   GLY A 231      -0.826 -14.637  22.632  1.00  0.74           C  
ATOM   3307  O   GLY A 231      -1.616 -15.477  22.192  1.00  0.74           O  
ATOM   3308  H   GLY A 231      -1.873 -12.221  24.431  1.00  0.74           H  
ATOM   3309 1HA  GLY A 231      -0.153 -14.586  24.674  1.00  0.74           H  
ATOM   3310 2HA  GLY A 231      -1.882 -14.579  24.502  1.00  0.74           H  
ATOM   3311  N   VAL A 232       0.144 -14.084  21.895  1.00  0.72           N  
ATOM   3312  CA  VAL A 232       0.372 -14.456  20.489  1.00  0.72           C  
ATOM   3313  C   VAL A 232       1.852 -14.638  20.166  1.00  0.72           C  
ATOM   3314  O   VAL A 232       2.709 -13.819  20.534  1.00  0.72           O  
ATOM   3315  CB  VAL A 232      -0.197 -13.418  19.479  1.00  0.72           C  
ATOM   3316  CG1 VAL A 232       0.029 -13.891  18.018  1.00  0.72           C  
ATOM   3317  CG2 VAL A 232      -1.574 -13.171  19.732  1.00  0.72           C  
ATOM   3318  H   VAL A 232       0.749 -13.413  22.363  1.00  0.72           H  
ATOM   3319  HA  VAL A 232      -0.133 -15.403  20.305  1.00  0.72           H  
ATOM   3320  HB  VAL A 232       0.293 -12.534  19.589  1.00  0.72           H  
ATOM   3321 1HG1 VAL A 232      -0.365 -13.161  17.351  1.00  0.72           H  
ATOM   3322 2HG1 VAL A 232       1.083 -14.020  17.800  1.00  0.72           H  
ATOM   3323 3HG1 VAL A 232      -0.495 -14.831  17.865  1.00  0.72           H  
ATOM   3324 1HG2 VAL A 232      -1.920 -12.427  19.035  1.00  0.72           H  
ATOM   3325 2HG2 VAL A 232      -2.146 -14.092  19.618  1.00  0.72           H  
ATOM   3326 3HG2 VAL A 232      -1.661 -12.791  20.740  1.00  0.72           H  
ATOM   3327  N   GLY A 233       2.161 -15.670  19.410  1.00  0.70           N  
ATOM   3328  CA  GLY A 233       3.526 -15.788  18.927  1.00  0.70           C  
ATOM   3329  C   GLY A 233       3.577 -16.663  17.709  1.00  0.70           C  
ATOM   3330  O   GLY A 233       2.594 -17.326  17.366  1.00  0.70           O  
ATOM   3331  H   GLY A 233       1.457 -16.374  19.185  1.00  0.70           H  
ATOM   3332 1HA  GLY A 233       3.918 -14.805  18.680  1.00  0.70           H  
ATOM   3333 2HA  GLY A 233       4.161 -16.202  19.699  1.00  0.70           H  
ATOM   3334  N   VAL A 234       4.711 -16.653  17.039  1.00  0.69           N  
ATOM   3335  CA  VAL A 234       4.822 -17.427  15.820  1.00  0.69           C  
ATOM   3336  C   VAL A 234       6.064 -18.275  15.714  1.00  0.69           C  
ATOM   3337  O   VAL A 234       7.121 -17.997  16.303  1.00  0.69           O  
ATOM   3338  CB  VAL A 234       4.766 -16.516  14.566  1.00  0.69           C  
ATOM   3339  CG1 VAL A 234       3.423 -15.768  14.457  1.00  0.69           C  
ATOM   3340  CG2 VAL A 234       5.895 -15.546  14.645  1.00  0.69           C  
ATOM   3341  H   VAL A 234       5.490 -16.101  17.399  1.00  0.69           H  
ATOM   3342  HA  VAL A 234       3.968 -18.099  15.776  1.00  0.69           H  
ATOM   3343  HB  VAL A 234       4.869 -17.137  13.675  1.00  0.69           H  
ATOM   3344 1HG1 VAL A 234       3.426 -15.159  13.562  1.00  0.69           H  
ATOM   3345 2HG1 VAL A 234       2.617 -16.499  14.395  1.00  0.69           H  
ATOM   3346 3HG1 VAL A 234       3.272 -15.131  15.323  1.00  0.69           H  
ATOM   3347 1HG2 VAL A 234       5.904 -14.903  13.779  1.00  0.69           H  
ATOM   3348 2HG2 VAL A 234       5.760 -14.947  15.545  1.00  0.69           H  
ATOM   3349 3HG2 VAL A 234       6.836 -16.098  14.699  1.00  0.69           H  
ATOM   3350  N   LEU A 235       5.900 -19.295  14.888  1.00  0.68           N  
ATOM   3351  CA  LEU A 235       6.916 -20.221  14.436  1.00  0.68           C  
ATOM   3352  C   LEU A 235       6.986 -20.184  12.914  1.00  0.68           C  
ATOM   3353  O   LEU A 235       6.027 -20.539  12.231  1.00  0.68           O  
ATOM   3354  CB  LEU A 235       6.541 -21.632  14.941  1.00  0.68           C  
ATOM   3355  CG  LEU A 235       7.479 -22.777  14.654  1.00  0.68           C  
ATOM   3356  CD1 LEU A 235       7.245 -23.856  15.691  1.00  0.68           C  
ATOM   3357  CD2 LEU A 235       7.203 -23.319  13.270  1.00  0.68           C  
ATOM   3358  H   LEU A 235       4.957 -19.428  14.519  1.00  0.68           H  
ATOM   3359  HA  LEU A 235       7.885 -19.921  14.842  1.00  0.68           H  
ATOM   3360 1HB  LEU A 235       6.475 -21.581  16.016  1.00  0.68           H  
ATOM   3361 2HB  LEU A 235       5.584 -21.892  14.603  1.00  0.68           H  
ATOM   3362  HG  LEU A 235       8.488 -22.445  14.688  1.00  0.68           H  
ATOM   3363 1HD1 LEU A 235       7.908 -24.704  15.510  1.00  0.68           H  
ATOM   3364 2HD1 LEU A 235       7.439 -23.452  16.666  1.00  0.68           H  
ATOM   3365 3HD1 LEU A 235       6.216 -24.180  15.644  1.00  0.68           H  
ATOM   3366 1HD2 LEU A 235       7.876 -24.150  13.068  1.00  0.68           H  
ATOM   3367 2HD2 LEU A 235       6.174 -23.664  13.210  1.00  0.68           H  
ATOM   3368 3HD2 LEU A 235       7.364 -22.531  12.538  1.00  0.68           H  
ATOM   3369  N   ALA A 236       8.114 -19.748  12.371  1.00  0.69           N  
ATOM   3370  CA  ALA A 236       8.264 -19.691  10.926  1.00  0.69           C  
ATOM   3371  C   ALA A 236       9.335 -20.634  10.478  1.00  0.69           C  
ATOM   3372  O   ALA A 236      10.460 -20.502  10.932  1.00  0.69           O  
ATOM   3373  CB  ALA A 236       8.611 -18.317  10.494  1.00  0.69           C  
ATOM   3374  H   ALA A 236       8.873 -19.408  12.960  1.00  0.69           H  
ATOM   3375  HA  ALA A 236       7.334 -19.984  10.480  1.00  0.69           H  
ATOM   3376 1HB  ALA A 236       8.701 -18.307   9.407  1.00  0.69           H  
ATOM   3377 2HB  ALA A 236       7.827 -17.641  10.816  1.00  0.69           H  
ATOM   3378 3HB  ALA A 236       9.552 -18.029  10.947  1.00  0.69           H  
ATOM   3379  N   VAL A 237       9.016 -21.577   9.601  1.00  0.71           N  
ATOM   3380  CA  VAL A 237      10.039 -22.545   9.199  1.00  0.71           C  
ATOM   3381  C   VAL A 237       9.980 -23.018   7.748  1.00  0.71           C  
ATOM   3382  O   VAL A 237       8.916 -23.350   7.231  1.00  0.71           O  
ATOM   3383  CB  VAL A 237       9.964 -23.720  10.174  1.00  0.71           C  
ATOM   3384  CG1 VAL A 237       8.637 -24.243  10.159  1.00  0.71           C  
ATOM   3385  CG2 VAL A 237      10.907 -24.803   9.770  1.00  0.71           C  
ATOM   3386  H   VAL A 237       8.059 -21.621   9.239  1.00  0.71           H  
ATOM   3387  HA  VAL A 237      11.005 -22.071   9.341  1.00  0.71           H  
ATOM   3388  HB  VAL A 237      10.197 -23.370  11.180  1.00  0.71           H  
ATOM   3389 1HG1 VAL A 237       8.582 -25.074  10.853  1.00  0.71           H  
ATOM   3390 2HG1 VAL A 237       7.929 -23.472  10.447  1.00  0.71           H  
ATOM   3391 3HG1 VAL A 237       8.410 -24.565   9.169  1.00  0.71           H  
ATOM   3392 1HG2 VAL A 237      10.840 -25.630  10.468  1.00  0.71           H  
ATOM   3393 2HG2 VAL A 237      10.649 -25.152   8.791  1.00  0.71           H  
ATOM   3394 3HG2 VAL A 237      11.914 -24.412   9.756  1.00  0.71           H  
ATOM   3395  N   ARG A 238      11.156 -23.102   7.115  1.00  0.74           N  
ATOM   3396  CA  ARG A 238      11.256 -23.559   5.731  1.00  0.74           C  
ATOM   3397  C   ARG A 238      10.781 -25.022   5.607  1.00  0.74           C  
ATOM   3398  O   ARG A 238      11.093 -25.818   6.494  1.00  0.74           O  
ATOM   3399  CB  ARG A 238      12.698 -23.480   5.252  1.00  0.74           C  
ATOM   3400  CG  ARG A 238      13.633 -24.481   5.910  1.00  0.74           C  
ATOM   3401  CD  ARG A 238      15.070 -24.284   5.525  1.00  0.74           C  
ATOM   3402  NE  ARG A 238      15.316 -24.507   4.117  1.00  0.74           N  
ATOM   3403  CZ  ARG A 238      16.511 -24.356   3.507  1.00  0.74           C  
ATOM   3404  NH1 ARG A 238      17.575 -24.003   4.204  1.00  0.74           N  
ATOM   3405  NH2 ARG A 238      16.606 -24.573   2.207  1.00  0.74           N  
ATOM   3406  H   ARG A 238      12.002 -22.817   7.621  1.00  0.74           H  
ATOM   3407  HA  ARG A 238      10.659 -22.884   5.130  1.00  0.74           H  
ATOM   3408 1HB  ARG A 238      12.744 -23.647   4.176  1.00  0.74           H  
ATOM   3409 2HB  ARG A 238      13.095 -22.481   5.451  1.00  0.74           H  
ATOM   3410 1HG  ARG A 238      13.558 -24.379   6.995  1.00  0.74           H  
ATOM   3411 2HG  ARG A 238      13.342 -25.484   5.621  1.00  0.74           H  
ATOM   3412 1HD  ARG A 238      15.391 -23.282   5.760  1.00  0.74           H  
ATOM   3413 2HD  ARG A 238      15.664 -25.001   6.080  1.00  0.74           H  
ATOM   3414  HE  ARG A 238      14.529 -24.803   3.535  1.00  0.74           H  
ATOM   3415 1HH1 ARG A 238      17.504 -23.866   5.231  1.00  0.74           H  
ATOM   3416 2HH1 ARG A 238      18.467 -23.893   3.752  1.00  0.74           H  
ATOM   3417 1HH2 ARG A 238      15.771 -24.852   1.685  1.00  0.74           H  
ATOM   3418 2HH2 ARG A 238      17.488 -24.468   1.736  1.00  0.74           H  
ATOM   3419  N   PRO A 239      10.111 -25.427   4.501  1.00  0.78           N  
ATOM   3420  CA  PRO A 239       9.660 -26.788   4.187  1.00  0.78           C  
ATOM   3421  C   PRO A 239      10.728 -27.870   4.352  1.00  0.78           C  
ATOM   3422  O   PRO A 239      10.453 -28.971   4.830  1.00  0.78           O  
ATOM   3423  CB  PRO A 239       9.272 -26.659   2.713  1.00  0.78           C  
ATOM   3424  CG  PRO A 239       8.813 -25.235   2.574  1.00  0.78           C  
ATOM   3425  CD  PRO A 239       9.735 -24.437   3.466  1.00  0.78           C  
ATOM   3426  HA  PRO A 239       8.765 -27.023   4.761  1.00  0.78           H  
ATOM   3427 1HB  PRO A 239      10.142 -26.896   2.073  1.00  0.78           H  
ATOM   3428 2HB  PRO A 239       8.487 -27.397   2.468  1.00  0.78           H  
ATOM   3429 1HG  PRO A 239       8.877 -24.919   1.522  1.00  0.78           H  
ATOM   3430 2HG  PRO A 239       7.757 -25.130   2.874  1.00  0.78           H  
ATOM   3431 1HD  PRO A 239      10.616 -24.079   2.913  1.00  0.78           H  
ATOM   3432 2HD  PRO A 239       9.122 -23.618   3.890  1.00  0.78           H  
ATOM   3433  N   GLU A 240      11.981 -27.532   4.063  1.00  0.81           N  
ATOM   3434  CA  GLU A 240      13.070 -28.500   4.179  1.00  0.81           C  
ATOM   3435  C   GLU A 240      13.313 -28.960   5.625  1.00  0.81           C  
ATOM   3436  O   GLU A 240      13.954 -29.986   5.858  1.00  0.81           O  
ATOM   3437  CB  GLU A 240      14.339 -27.929   3.554  1.00  0.81           C  
ATOM   3438  CG  GLU A 240      14.241 -27.722   2.020  1.00  0.81           C  
ATOM   3439  CD  GLU A 240      13.598 -26.409   1.544  1.00  0.81           C  
ATOM   3440  OE1 GLU A 240      13.337 -25.532   2.338  1.00  0.81           O  
ATOM   3441  OE2 GLU A 240      13.391 -26.296   0.364  1.00  0.81           O  
ATOM   3442  H   GLU A 240      12.181 -26.613   3.705  1.00  0.81           H  
ATOM   3443  HA  GLU A 240      12.791 -29.381   3.601  1.00  0.81           H  
ATOM   3444 1HB  GLU A 240      14.568 -26.998   4.019  1.00  0.81           H  
ATOM   3445 2HB  GLU A 240      15.172 -28.603   3.750  1.00  0.81           H  
ATOM   3446 1HG  GLU A 240      15.249 -27.771   1.610  1.00  0.81           H  
ATOM   3447 2HG  GLU A 240      13.677 -28.555   1.603  1.00  0.81           H  
ATOM   3448  N   LEU A 241      12.842 -28.169   6.592  1.00  0.83           N  
ATOM   3449  CA  LEU A 241      12.862 -28.519   8.002  1.00  0.83           C  
ATOM   3450  C   LEU A 241      11.464 -28.875   8.464  1.00  0.83           C  
ATOM   3451  O   LEU A 241      11.274 -29.853   9.184  1.00  0.83           O  
ATOM   3452  CB  LEU A 241      13.467 -27.386   8.856  1.00  0.83           C  
ATOM   3453  CG  LEU A 241      13.439 -27.634  10.383  1.00  0.83           C  
ATOM   3454  CD1 LEU A 241      14.192 -28.907  10.690  1.00  0.83           C  
ATOM   3455  CD2 LEU A 241      14.075 -26.433  11.126  1.00  0.83           C  
ATOM   3456  H   LEU A 241      12.353 -27.321   6.334  1.00  0.83           H  
ATOM   3457  HA  LEU A 241      13.497 -29.395   8.133  1.00  0.83           H  
ATOM   3458 1HB  LEU A 241      14.502 -27.240   8.561  1.00  0.83           H  
ATOM   3459 2HB  LEU A 241      12.920 -26.474   8.647  1.00  0.83           H  
ATOM   3460  HG  LEU A 241      12.420 -27.750  10.701  1.00  0.83           H  
ATOM   3461 1HD1 LEU A 241      14.157 -29.104  11.751  1.00  0.83           H  
ATOM   3462 2HD1 LEU A 241      13.722 -29.726  10.159  1.00  0.83           H  
ATOM   3463 3HD1 LEU A 241      15.230 -28.811  10.370  1.00  0.83           H  
ATOM   3464 1HD2 LEU A 241      14.050 -26.613  12.197  1.00  0.83           H  
ATOM   3465 2HD2 LEU A 241      15.112 -26.316  10.802  1.00  0.83           H  
ATOM   3466 3HD2 LEU A 241      13.530 -25.531  10.905  1.00  0.83           H  
ATOM   3467  N   ALA A 242      10.482 -28.116   8.015  1.00  0.84           N  
ATOM   3468  CA  ALA A 242       9.109 -28.299   8.449  1.00  0.84           C  
ATOM   3469  C   ALA A 242       8.589 -29.699   8.184  1.00  0.84           C  
ATOM   3470  O   ALA A 242       7.845 -30.240   8.993  1.00  0.84           O  
ATOM   3471  CB  ALA A 242       8.214 -27.333   7.744  1.00  0.84           C  
ATOM   3472  H   ALA A 242      10.690 -27.349   7.384  1.00  0.84           H  
ATOM   3473  HA  ALA A 242       9.073 -28.107   9.516  1.00  0.84           H  
ATOM   3474 1HB  ALA A 242       7.227 -27.469   8.100  1.00  0.84           H  
ATOM   3475 2HB  ALA A 242       8.550 -26.329   7.913  1.00  0.84           H  
ATOM   3476 3HB  ALA A 242       8.241 -27.543   6.711  1.00  0.84           H  
ATOM   3477  N   GLU A 243       9.018 -30.313   7.079  1.00  0.84           N  
ATOM   3478  CA  GLU A 243       8.583 -31.662   6.734  1.00  0.84           C  
ATOM   3479  C   GLU A 243       9.294 -32.735   7.580  1.00  0.84           C  
ATOM   3480  O   GLU A 243       8.891 -33.899   7.572  1.00  0.84           O  
ATOM   3481  CB  GLU A 243       8.808 -31.915   5.236  1.00  0.84           C  
ATOM   3482  CG  GLU A 243       7.922 -31.050   4.312  1.00  0.84           C  
ATOM   3483  CD  GLU A 243       8.187 -31.255   2.827  1.00  0.84           C  
ATOM   3484  OE1 GLU A 243       9.047 -32.034   2.486  1.00  0.84           O  
ATOM   3485  OE2 GLU A 243       7.524 -30.616   2.039  1.00  0.84           O  
ATOM   3486  H   GLU A 243       9.625 -29.818   6.425  1.00  0.84           H  
ATOM   3487  HA  GLU A 243       7.514 -31.734   6.936  1.00  0.84           H  
ATOM   3488 1HB  GLU A 243       9.852 -31.706   4.990  1.00  0.84           H  
ATOM   3489 2HB  GLU A 243       8.619 -32.963   5.009  1.00  0.84           H  
ATOM   3490 1HG  GLU A 243       6.879 -31.286   4.513  1.00  0.84           H  
ATOM   3491 2HG  GLU A 243       8.079 -30.002   4.562  1.00  0.84           H  
ATOM   3492  N   ARG A 244      10.361 -32.348   8.293  1.00  0.85           N  
ATOM   3493  CA  ARG A 244      11.097 -33.255   9.161  1.00  0.85           C  
ATOM   3494  C   ARG A 244      10.514 -33.147  10.570  1.00  0.85           C  
ATOM   3495  O   ARG A 244      10.446 -34.128  11.324  1.00  0.85           O  
ATOM   3496  CB  ARG A 244      12.569 -32.861   9.225  1.00  0.85           C  
ATOM   3497  CG  ARG A 244      13.342 -32.925   7.922  1.00  0.85           C  
ATOM   3498  CD  ARG A 244      14.762 -32.484   8.123  1.00  0.85           C  
ATOM   3499  NE  ARG A 244      15.524 -32.482   6.885  1.00  0.85           N  
ATOM   3500  CZ  ARG A 244      16.818 -32.113   6.780  1.00  0.85           C  
ATOM   3501  NH1 ARG A 244      17.484 -31.736   7.849  1.00  0.85           N  
ATOM   3502  NH2 ARG A 244      17.417 -32.129   5.603  1.00  0.85           N  
ATOM   3503  H   ARG A 244      10.668 -31.385   8.259  1.00  0.85           H  
ATOM   3504  HA  ARG A 244      10.990 -34.276   8.798  1.00  0.85           H  
ATOM   3505 1HB  ARG A 244      12.665 -31.860   9.624  1.00  0.85           H  
ATOM   3506 2HB  ARG A 244      13.081 -33.523   9.905  1.00  0.85           H  
ATOM   3507 1HG  ARG A 244      13.336 -33.941   7.535  1.00  0.85           H  
ATOM   3508 2HG  ARG A 244      12.878 -32.248   7.195  1.00  0.85           H  
ATOM   3509 1HD  ARG A 244      14.767 -31.471   8.521  1.00  0.85           H  
ATOM   3510 2HD  ARG A 244      15.255 -33.151   8.827  1.00  0.85           H  
ATOM   3511  HE  ARG A 244      15.042 -32.750   6.038  1.00  0.85           H  
ATOM   3512 1HH1 ARG A 244      17.027 -31.721   8.747  1.00  0.85           H  
ATOM   3513 2HH1 ARG A 244      18.450 -31.458   7.767  1.00  0.85           H  
ATOM   3514 1HH2 ARG A 244      16.904 -32.415   4.781  1.00  0.85           H  
ATOM   3515 2HH2 ARG A 244      18.381 -31.849   5.525  1.00  0.85           H  
ATOM   3516  N   LEU A 245      10.101 -31.927  10.915  1.00  0.87           N  
ATOM   3517  CA  LEU A 245       9.547 -31.640  12.228  1.00  0.87           C  
ATOM   3518  C   LEU A 245       8.260 -32.413  12.424  1.00  0.87           C  
ATOM   3519  O   LEU A 245       7.486 -32.625  11.496  1.00  0.87           O  
ATOM   3520  CB  LEU A 245       9.260 -30.142  12.408  1.00  0.87           C  
ATOM   3521  CG  LEU A 245      10.478 -29.217  12.406  1.00  0.87           C  
ATOM   3522  CD1 LEU A 245      10.002 -27.752  12.500  1.00  0.87           C  
ATOM   3523  CD2 LEU A 245      11.424 -29.585  13.541  1.00  0.87           C  
ATOM   3524  H   LEU A 245      10.207 -31.165  10.245  1.00  0.87           H  
ATOM   3525  HA  LEU A 245      10.256 -31.956  12.982  1.00  0.87           H  
ATOM   3526 1HB  LEU A 245       8.611 -29.820  11.601  1.00  0.87           H  
ATOM   3527 2HB  LEU A 245       8.733 -30.002  13.354  1.00  0.87           H  
ATOM   3528  HG  LEU A 245      10.993 -29.339  11.483  1.00  0.87           H  
ATOM   3529 1HD1 LEU A 245      10.862 -27.091  12.468  1.00  0.87           H  
ATOM   3530 2HD1 LEU A 245       9.343 -27.521  11.676  1.00  0.87           H  
ATOM   3531 3HD1 LEU A 245       9.467 -27.607  13.441  1.00  0.87           H  
ATOM   3532 1HD2 LEU A 245      12.291 -28.934  13.509  1.00  0.87           H  
ATOM   3533 2HD2 LEU A 245      10.918 -29.471  14.497  1.00  0.87           H  
ATOM   3534 3HD2 LEU A 245      11.736 -30.610  13.424  1.00  0.87           H  
ATOM   3535  N   GLN A 246       8.037 -32.844  13.638  1.00  0.92           N  
ATOM   3536  CA  GLN A 246       6.839 -33.575  13.960  1.00  0.92           C  
ATOM   3537  C   GLN A 246       5.696 -32.597  14.289  1.00  0.92           C  
ATOM   3538  O   GLN A 246       5.940 -31.487  14.746  1.00  0.92           O  
ATOM   3539  CB  GLN A 246       7.193 -34.525  15.100  1.00  0.92           C  
ATOM   3540  CG  GLN A 246       8.299 -35.486  14.673  1.00  0.92           C  
ATOM   3541  CD  GLN A 246       7.857 -36.391  13.519  1.00  0.92           C  
ATOM   3542  OE1 GLN A 246       6.923 -37.182  13.697  1.00  0.92           O  
ATOM   3543  NE2 GLN A 246       8.496 -36.281  12.341  1.00  0.92           N  
ATOM   3544  H   GLN A 246       8.745 -32.672  14.352  1.00  0.92           H  
ATOM   3545  HA  GLN A 246       6.577 -34.163  13.085  1.00  0.92           H  
ATOM   3546 1HB  GLN A 246       7.567 -33.956  15.939  1.00  0.92           H  
ATOM   3547 2HB  GLN A 246       6.341 -35.088  15.444  1.00  0.92           H  
ATOM   3548 1HG  GLN A 246       9.165 -34.901  14.338  1.00  0.92           H  
ATOM   3549 2HG  GLN A 246       8.577 -36.111  15.519  1.00  0.92           H  
ATOM   3550 1HE2 GLN A 246       8.221 -36.854  11.569  1.00  0.92           H  
ATOM   3551 2HE2 GLN A 246       9.257 -35.603  12.193  1.00  0.92           H  
ATOM   3552  N   PRO A 247       4.438 -32.971  14.069  1.00  1.02           N  
ATOM   3553  CA  PRO A 247       3.245 -32.170  14.310  1.00  1.02           C  
ATOM   3554  C   PRO A 247       2.918 -31.817  15.755  1.00  1.02           C  
ATOM   3555  O   PRO A 247       2.092 -30.936  15.992  1.00  1.02           O  
ATOM   3556  CB  PRO A 247       2.158 -33.068  13.745  1.00  1.02           C  
ATOM   3557  CG  PRO A 247       2.696 -34.458  13.808  1.00  1.02           C  
ATOM   3558  CD  PRO A 247       4.152 -34.310  13.514  1.00  1.02           C  
ATOM   3559  HA  PRO A 247       3.307 -31.247  13.715  1.00  1.02           H  
ATOM   3560 1HB  PRO A 247       1.229 -32.942  14.313  1.00  1.02           H  
ATOM   3561 2HB  PRO A 247       1.977 -32.761  12.739  1.00  1.02           H  
ATOM   3562 1HG  PRO A 247       2.499 -34.884  14.807  1.00  1.02           H  
ATOM   3563 2HG  PRO A 247       2.172 -35.101  13.086  1.00  1.02           H  
ATOM   3564 1HD  PRO A 247       4.678 -35.110  14.023  1.00  1.02           H  
ATOM   3565 2HD  PRO A 247       4.331 -34.320  12.427  1.00  1.02           H  
ATOM   3566  N   ARG A 248       3.497 -32.534  16.728  1.00  1.18           N  
ATOM   3567  CA  ARG A 248       3.221 -32.344  18.169  1.00  1.18           C  
ATOM   3568  C   ARG A 248       1.805 -32.832  18.539  1.00  1.18           C  
ATOM   3569  O   ARG A 248       1.651 -33.752  19.342  1.00  1.18           O  
ATOM   3570  CB  ARG A 248       3.443 -30.888  18.616  1.00  1.18           C  
ATOM   3571  CG  ARG A 248       3.162 -30.595  20.097  1.00  1.18           C  
ATOM   3572  CD  ARG A 248       4.103 -31.277  21.049  1.00  1.18           C  
ATOM   3573  NE  ARG A 248       3.735 -30.971  22.438  1.00  1.18           N  
ATOM   3574  CZ  ARG A 248       4.295 -30.013  23.229  1.00  1.18           C  
ATOM   3575  NH1 ARG A 248       5.326 -29.298  22.835  1.00  1.18           N  
ATOM   3576  NH2 ARG A 248       3.797 -29.800  24.435  1.00  1.18           N  
ATOM   3577  H   ARG A 248       4.160 -33.243  16.470  1.00  1.18           H  
ATOM   3578  HA  ARG A 248       3.935 -32.949  18.727  1.00  1.18           H  
ATOM   3579 1HB  ARG A 248       4.478 -30.600  18.413  1.00  1.18           H  
ATOM   3580 2HB  ARG A 248       2.810 -30.203  18.080  1.00  1.18           H  
ATOM   3581 1HG  ARG A 248       3.229 -29.528  20.268  1.00  1.18           H  
ATOM   3582 2HG  ARG A 248       2.152 -30.928  20.335  1.00  1.18           H  
ATOM   3583 1HD  ARG A 248       4.059 -32.356  20.909  1.00  1.18           H  
ATOM   3584 2HD  ARG A 248       5.119 -30.925  20.875  1.00  1.18           H  
ATOM   3585  HE  ARG A 248       2.950 -31.479  22.821  1.00  1.18           H  
ATOM   3586 1HH1 ARG A 248       5.786 -29.464  21.949  1.00  1.18           H  
ATOM   3587 2HH1 ARG A 248       5.737 -28.588  23.470  1.00  1.18           H  
ATOM   3588 1HH2 ARG A 248       3.011 -30.339  24.761  1.00  1.18           H  
ATOM   3589 2HH2 ARG A 248       4.211 -29.093  25.034  1.00  1.18           H  
ATOM   3590  N   ILE A 249       0.785 -32.244  17.926  1.00  1.40           N  
ATOM   3591  CA  ILE A 249      -0.592 -32.675  18.096  1.00  1.40           C  
ATOM   3592  C   ILE A 249      -0.907 -33.597  16.894  1.00  1.40           C  
ATOM   3593  O   ILE A 249      -0.767 -33.157  15.757  1.00  1.40           O  
ATOM   3594  CB  ILE A 249      -1.528 -31.474  18.149  1.00  1.40           C  
ATOM   3595  CG1 ILE A 249      -1.061 -30.502  19.240  1.00  1.40           C  
ATOM   3596  CG2 ILE A 249      -2.948 -31.945  18.415  1.00  1.40           C  
ATOM   3597  CD1 ILE A 249      -0.988 -31.108  20.624  1.00  1.40           C  
ATOM   3598  H   ILE A 249       0.998 -31.488  17.285  1.00  1.40           H  
ATOM   3599  HA  ILE A 249      -0.676 -33.180  19.042  1.00  1.40           H  
ATOM   3600  HB  ILE A 249      -1.458 -30.947  17.220  1.00  1.40           H  
ATOM   3601 1HG1 ILE A 249      -0.070 -30.130  18.970  1.00  1.40           H  
ATOM   3602 2HG1 ILE A 249      -1.748 -29.651  19.266  1.00  1.40           H  
ATOM   3603 1HG2 ILE A 249      -3.616 -31.096  18.455  1.00  1.40           H  
ATOM   3604 2HG2 ILE A 249      -3.258 -32.618  17.623  1.00  1.40           H  
ATOM   3605 3HG2 ILE A 249      -2.981 -32.468  19.367  1.00  1.40           H  
ATOM   3606 1HD1 ILE A 249      -0.647 -30.353  21.335  1.00  1.40           H  
ATOM   3607 2HD1 ILE A 249      -1.975 -31.463  20.920  1.00  1.40           H  
ATOM   3608 3HD1 ILE A 249      -0.289 -31.945  20.624  1.00  1.40           H  
ATOM   3609  N   PRO A 250      -1.323 -34.864  17.099  1.00  1.71           N  
ATOM   3610  CA  PRO A 250      -1.460 -35.895  16.069  1.00  1.71           C  
ATOM   3611  C   PRO A 250      -2.019 -35.486  14.669  1.00  1.71           C  
ATOM   3612  O   PRO A 250      -1.267 -35.649  13.700  1.00  1.71           O  
ATOM   3613  CB  PRO A 250      -2.299 -36.943  16.830  1.00  1.71           C  
ATOM   3614  CG  PRO A 250      -1.849 -36.808  18.253  1.00  1.71           C  
ATOM   3615  CD  PRO A 250      -1.678 -35.335  18.463  1.00  1.71           C  
ATOM   3616  HA  PRO A 250      -0.454 -36.319  15.918  1.00  1.71           H  
ATOM   3617 1HB  PRO A 250      -3.325 -36.748  16.776  1.00  1.71           H  
ATOM   3618 2HB  PRO A 250      -2.140 -37.946  16.407  1.00  1.71           H  
ATOM   3619 1HG  PRO A 250      -2.599 -37.247  18.931  1.00  1.71           H  
ATOM   3620 2HG  PRO A 250      -0.916 -37.369  18.411  1.00  1.71           H  
ATOM   3621 1HD  PRO A 250      -2.604 -34.874  18.825  1.00  1.71           H  
ATOM   3622 2HD  PRO A 250      -0.837 -35.234  19.163  1.00  1.71           H  
ATOM   3623  N   PRO A 251      -3.271 -34.995  14.453  1.00  2.11           N  
ATOM   3624  CA  PRO A 251      -4.543 -34.881  15.170  1.00  2.11           C  
ATOM   3625  C   PRO A 251      -5.249 -36.216  15.182  1.00  2.11           C  
ATOM   3626  O   PRO A 251      -4.732 -37.196  14.640  1.00  2.11           O  
ATOM   3627  CB  PRO A 251      -5.371 -33.918  14.305  1.00  2.11           C  
ATOM   3628  CG  PRO A 251      -4.907 -34.201  12.944  1.00  2.11           C  
ATOM   3629  CD  PRO A 251      -3.415 -34.481  13.091  1.00  2.11           C  
ATOM   3630  HA  PRO A 251      -4.375 -34.488  16.187  1.00  2.11           H  
ATOM   3631 1HB  PRO A 251      -6.440 -34.171  14.397  1.00  2.11           H  
ATOM   3632 2HB  PRO A 251      -5.292 -32.914  14.608  1.00  2.11           H  
ATOM   3633 1HG  PRO A 251      -5.471 -35.058  12.534  1.00  2.11           H  
ATOM   3634 2HG  PRO A 251      -5.121 -33.346  12.293  1.00  2.11           H  
ATOM   3635 1HD  PRO A 251      -3.116 -35.250  12.380  1.00  2.11           H  
ATOM   3636 2HD  PRO A 251      -2.828 -33.580  12.993  1.00  2.11           H  
ATOM   3637  N   SER A 252      -6.421 -36.260  15.793  1.00  2.55           N  
ATOM   3638  CA  SER A 252      -7.255 -37.451  15.701  1.00  2.55           C  
ATOM   3639  C   SER A 252      -7.574 -37.657  14.214  1.00  2.55           C  
ATOM   3640  O   SER A 252      -7.217 -36.819  13.378  1.00  2.55           O  
ATOM   3641  CB  SER A 252      -8.519 -37.289  16.523  1.00  2.55           C  
ATOM   3642  OG  SER A 252      -9.371 -36.339  15.959  1.00  2.55           O  
ATOM   3643  H   SER A 252      -6.774 -35.449  16.278  1.00  2.55           H  
ATOM   3644  HA  SER A 252      -6.696 -38.314  16.063  1.00  2.55           H  
ATOM   3645 1HB  SER A 252      -9.033 -38.246  16.593  1.00  2.55           H  
ATOM   3646 2HB  SER A 252      -8.254 -36.986  17.535  1.00  2.55           H  
ATOM   3647  HG  SER A 252      -9.546 -36.648  15.064  1.00  2.55           H  
ATOM   3648  N   ASP A 253      -8.260 -38.731  13.864  1.00  2.92           N  
ATOM   3649  CA  ASP A 253      -8.414 -39.073  12.445  1.00  2.92           C  
ATOM   3650  C   ASP A 253      -9.385 -38.198  11.651  1.00  2.92           C  
ATOM   3651  O   ASP A 253     -10.511 -38.592  11.342  1.00  2.92           O  
ATOM   3652  CB  ASP A 253      -8.867 -40.529  12.330  1.00  2.92           C  
ATOM   3653  CG  ASP A 253      -7.796 -41.524  12.758  1.00  2.92           C  
ATOM   3654  OD1 ASP A 253      -6.650 -41.321  12.442  1.00  2.92           O  
ATOM   3655  OD2 ASP A 253      -8.138 -42.467  13.421  1.00  2.92           O  
ATOM   3656  H   ASP A 253      -8.605 -39.363  14.570  1.00  2.92           H  
ATOM   3657  HA  ASP A 253      -7.431 -38.985  11.978  1.00  2.92           H  
ATOM   3658 1HB  ASP A 253      -9.750 -40.680  12.948  1.00  2.92           H  
ATOM   3659 2HB  ASP A 253      -9.150 -40.735  11.298  1.00  2.92           H  
ATOM   3660  N   TRP A 254      -8.910 -37.008  11.318  1.00  3.08           N  
ATOM   3661  CA  TRP A 254      -9.655 -36.020  10.555  1.00  3.08           C  
ATOM   3662  C   TRP A 254      -9.781 -36.454   9.090  1.00  3.08           C  
ATOM   3663  O   TRP A 254      -8.864 -37.080   8.559  1.00  3.08           O  
ATOM   3664  CB  TRP A 254      -8.967 -34.649  10.602  1.00  3.08           C  
ATOM   3665  CG  TRP A 254      -9.025 -33.971  11.931  1.00  3.08           C  
ATOM   3666  CD1 TRP A 254      -9.413 -34.503  13.117  1.00  3.08           C  
ATOM   3667  CD2 TRP A 254      -8.726 -32.582  12.194  1.00  3.08           C  
ATOM   3668  NE1 TRP A 254      -9.357 -33.550  14.105  1.00  3.08           N  
ATOM   3669  CE2 TRP A 254      -8.941 -32.368  13.555  1.00  3.08           C  
ATOM   3670  CE3 TRP A 254      -8.305 -31.517  11.393  1.00  3.08           C  
ATOM   3671  CZ2 TRP A 254      -8.749 -31.131  14.139  1.00  3.08           C  
ATOM   3672  CZ3 TRP A 254      -8.120 -30.274  11.977  1.00  3.08           C  
ATOM   3673  CH2 TRP A 254      -8.338 -30.087  13.312  1.00  3.08           C  
ATOM   3674  H   TRP A 254      -7.982 -36.782  11.672  1.00  3.08           H  
ATOM   3675  HA  TRP A 254     -10.630 -35.936  11.020  1.00  3.08           H  
ATOM   3676 1HB  TRP A 254      -7.914 -34.770  10.340  1.00  3.08           H  
ATOM   3677 2HB  TRP A 254      -9.402 -33.996   9.860  1.00  3.08           H  
ATOM   3678  HD1 TRP A 254      -9.721 -35.534  13.260  1.00  3.08           H  
ATOM   3679  HE1 TRP A 254      -9.598 -33.686  15.081  1.00  3.08           H  
ATOM   3680  HE3 TRP A 254      -8.132 -31.661  10.323  1.00  3.08           H  
ATOM   3681  HZ2 TRP A 254      -8.916 -30.957  15.204  1.00  3.08           H  
ATOM   3682  HZ3 TRP A 254      -7.797 -29.448  11.343  1.00  3.08           H  
ATOM   3683  HH2 TRP A 254      -8.180 -29.096  13.740  1.00  3.08           H  
ATOM   3684  N   PRO A 255     -10.899 -36.134   8.411  1.00  2.97           N  
ATOM   3685  CA  PRO A 255     -11.161 -36.395   6.998  1.00  2.97           C  
ATOM   3686  C   PRO A 255     -10.288 -35.581   6.041  1.00  2.97           C  
ATOM   3687  O   PRO A 255     -10.208 -35.895   4.853  1.00  2.97           O  
ATOM   3688  CB  PRO A 255     -12.637 -35.999   6.858  1.00  2.97           C  
ATOM   3689  CG  PRO A 255     -12.876 -34.988   7.962  1.00  2.97           C  
ATOM   3690  CD  PRO A 255     -12.006 -35.444   9.106  1.00  2.97           C  
ATOM   3691  HA  PRO A 255     -11.028 -37.472   6.808  1.00  2.97           H  
ATOM   3692 1HB  PRO A 255     -12.811 -35.582   5.851  1.00  2.97           H  
ATOM   3693 2HB  PRO A 255     -13.276 -36.887   6.950  1.00  2.97           H  
ATOM   3694 1HG  PRO A 255     -12.612 -33.982   7.615  1.00  2.97           H  
ATOM   3695 2HG  PRO A 255     -13.944 -34.958   8.231  1.00  2.97           H  
ATOM   3696 1HD  PRO A 255     -11.664 -34.552   9.644  1.00  2.97           H  
ATOM   3697 2HD  PRO A 255     -12.549 -36.152   9.756  1.00  2.97           H  
ATOM   3698  N   ILE A 256      -9.670 -34.516   6.547  1.00  2.64           N  
ATOM   3699  CA  ILE A 256      -8.842 -33.647   5.723  1.00  2.64           C  
ATOM   3700  C   ILE A 256      -7.355 -33.714   6.107  1.00  2.64           C  
ATOM   3701  O   ILE A 256      -7.019 -33.431   7.257  1.00  2.64           O  
ATOM   3702  CB  ILE A 256      -9.321 -32.198   5.845  1.00  2.64           C  
ATOM   3703  CG1 ILE A 256     -10.769 -32.096   5.368  1.00  2.64           C  
ATOM   3704  CG2 ILE A 256      -8.423 -31.289   5.040  1.00  2.64           C  
ATOM   3705  CD1 ILE A 256     -11.409 -30.772   5.653  1.00  2.64           C  
ATOM   3706  H   ILE A 256      -9.769 -34.302   7.523  1.00  2.64           H  
ATOM   3707  HA  ILE A 256      -8.996 -33.924   4.692  1.00  2.64           H  
ATOM   3708  HB  ILE A 256      -9.292 -31.894   6.886  1.00  2.64           H  
ATOM   3709 1HG1 ILE A 256     -10.793 -32.273   4.294  1.00  2.64           H  
ATOM   3710 2HG1 ILE A 256     -11.358 -32.862   5.854  1.00  2.64           H  
ATOM   3711 1HG2 ILE A 256      -8.761 -30.257   5.131  1.00  2.64           H  
ATOM   3712 2HG2 ILE A 256      -7.405 -31.369   5.412  1.00  2.64           H  
ATOM   3713 3HG2 ILE A 256      -8.450 -31.590   3.996  1.00  2.64           H  
ATOM   3714 1HD1 ILE A 256     -12.435 -30.776   5.281  1.00  2.64           H  
ATOM   3715 2HD1 ILE A 256     -11.413 -30.592   6.728  1.00  2.64           H  
ATOM   3716 3HD1 ILE A 256     -10.848 -29.982   5.155  1.00  2.64           H  
ATOM   3717  N   PRO A 257      -6.449 -34.116   5.190  1.00  2.19           N  
ATOM   3718  CA  PRO A 257      -5.004 -34.172   5.377  1.00  2.19           C  
ATOM   3719  C   PRO A 257      -4.447 -32.803   5.750  1.00  2.19           C  
ATOM   3720  O   PRO A 257      -4.920 -31.783   5.253  1.00  2.19           O  
ATOM   3721  CB  PRO A 257      -4.499 -34.625   4.005  1.00  2.19           C  
ATOM   3722  CG  PRO A 257      -5.661 -35.376   3.401  1.00  2.19           C  
ATOM   3723  CD  PRO A 257      -6.895 -34.648   3.883  1.00  2.19           C  
ATOM   3724  HA  PRO A 257      -4.774 -34.911   6.159  1.00  2.19           H  
ATOM   3725 1HB  PRO A 257      -4.211 -33.746   3.406  1.00  2.19           H  
ATOM   3726 2HB  PRO A 257      -3.592 -35.237   4.124  1.00  2.19           H  
ATOM   3727 1HG  PRO A 257      -5.577 -35.399   2.303  1.00  2.19           H  
ATOM   3728 2HG  PRO A 257      -5.644 -36.425   3.739  1.00  2.19           H  
ATOM   3729 1HD  PRO A 257      -7.170 -33.828   3.192  1.00  2.19           H  
ATOM   3730 2HD  PRO A 257      -7.690 -35.406   4.004  1.00  2.19           H  
ATOM   3731  N   MET A 258      -3.413 -32.789   6.591  1.00  1.77           N  
ATOM   3732  CA  MET A 258      -2.774 -31.544   7.033  1.00  1.77           C  
ATOM   3733  C   MET A 258      -1.257 -31.632   6.918  1.00  1.77           C  
ATOM   3734  O   MET A 258      -0.691 -32.725   7.011  1.00  1.77           O  
ATOM   3735  CB  MET A 258      -3.142 -31.278   8.492  1.00  1.77           C  
ATOM   3736  CG  MET A 258      -4.613 -31.116   8.783  1.00  1.77           C  
ATOM   3737  SD  MET A 258      -4.904 -30.844  10.538  1.00  1.77           S  
ATOM   3738  CE  MET A 258      -4.225 -29.230  10.749  1.00  1.77           C  
ATOM   3739  H   MET A 258      -3.073 -33.666   6.953  1.00  1.77           H  
ATOM   3740  HA  MET A 258      -3.114 -30.718   6.404  1.00  1.77           H  
ATOM   3741 1HB  MET A 258      -2.795 -32.091   9.096  1.00  1.77           H  
ATOM   3742 2HB  MET A 258      -2.629 -30.372   8.831  1.00  1.77           H  
ATOM   3743 1HG  MET A 258      -5.008 -30.274   8.213  1.00  1.77           H  
ATOM   3744 2HG  MET A 258      -5.154 -32.015   8.489  1.00  1.77           H  
ATOM   3745 1HE  MET A 258      -4.315 -28.913  11.782  1.00  1.77           H  
ATOM   3746 2HE  MET A 258      -3.186 -29.261  10.471  1.00  1.77           H  
ATOM   3747 3HE  MET A 258      -4.750 -28.524  10.106  1.00  1.77           H  
ATOM   3748  N   SER A 259      -0.595 -30.485   6.733  1.00  1.43           N  
ATOM   3749  CA  SER A 259       0.866 -30.413   6.769  1.00  1.43           C  
ATOM   3750  C   SER A 259       1.346 -30.346   8.199  1.00  1.43           C  
ATOM   3751  O   SER A 259       0.566 -30.034   9.093  1.00  1.43           O  
ATOM   3752  CB  SER A 259       1.348 -29.182   6.038  1.00  1.43           C  
ATOM   3753  OG  SER A 259       0.913 -28.020   6.702  1.00  1.43           O  
ATOM   3754  H   SER A 259      -1.117 -29.610   6.596  1.00  1.43           H  
ATOM   3755  HA  SER A 259       1.277 -31.308   6.296  1.00  1.43           H  
ATOM   3756 1HB  SER A 259       2.435 -29.192   5.991  1.00  1.43           H  
ATOM   3757 2HB  SER A 259       0.969 -29.186   5.021  1.00  1.43           H  
ATOM   3758  HG  SER A 259      -0.064 -27.975   6.514  1.00  1.43           H  
ATOM   3759  N   VAL A 260       2.643 -30.527   8.427  1.00  1.20           N  
ATOM   3760  CA  VAL A 260       3.151 -30.416   9.791  1.00  1.20           C  
ATOM   3761  C   VAL A 260       2.886 -29.050  10.369  1.00  1.20           C  
ATOM   3762  O   VAL A 260       2.453 -28.923  11.517  1.00  1.20           O  
ATOM   3763  CB  VAL A 260       4.667 -30.631   9.832  1.00  1.20           C  
ATOM   3764  CG1 VAL A 260       5.209 -30.273  11.228  1.00  1.20           C  
ATOM   3765  CG2 VAL A 260       4.982 -32.070   9.488  1.00  1.20           C  
ATOM   3766  H   VAL A 260       3.267 -30.774   7.671  1.00  1.20           H  
ATOM   3767  HA  VAL A 260       2.661 -31.168  10.407  1.00  1.20           H  
ATOM   3768  HB  VAL A 260       5.147 -29.968   9.110  1.00  1.20           H  
ATOM   3769 1HG1 VAL A 260       6.283 -30.415  11.239  1.00  1.20           H  
ATOM   3770 2HG1 VAL A 260       4.983 -29.237  11.464  1.00  1.20           H  
ATOM   3771 3HG1 VAL A 260       4.759 -30.915  11.963  1.00  1.20           H  
ATOM   3772 1HG2 VAL A 260       6.065 -32.214   9.507  1.00  1.20           H  
ATOM   3773 2HG2 VAL A 260       4.516 -32.727  10.219  1.00  1.20           H  
ATOM   3774 3HG2 VAL A 260       4.607 -32.301   8.494  1.00  1.20           H  
ATOM   3775  N   LEU A 261       3.132 -28.017   9.579  1.00  1.07           N  
ATOM   3776  CA  LEU A 261       2.986 -26.676  10.096  1.00  1.07           C  
ATOM   3777  C   LEU A 261       1.539 -26.393  10.436  1.00  1.07           C  
ATOM   3778  O   LEU A 261       1.245 -25.735  11.432  1.00  1.07           O  
ATOM   3779  CB  LEU A 261       3.529 -25.690   9.082  1.00  1.07           C  
ATOM   3780  CG  LEU A 261       4.993 -25.877   8.853  1.00  1.07           C  
ATOM   3781  CD1 LEU A 261       5.497 -24.817   7.880  1.00  1.07           C  
ATOM   3782  CD2 LEU A 261       5.734 -25.927  10.178  1.00  1.07           C  
ATOM   3783  H   LEU A 261       3.452 -28.172   8.634  1.00  1.07           H  
ATOM   3784  HA  LEU A 261       3.569 -26.597  11.006  1.00  1.07           H  
ATOM   3785 1HB  LEU A 261       3.017 -25.854   8.132  1.00  1.07           H  
ATOM   3786 2HB  LEU A 261       3.343 -24.687   9.385  1.00  1.07           H  
ATOM   3787  HG  LEU A 261       5.118 -26.838   8.367  1.00  1.07           H  
ATOM   3788 1HD1 LEU A 261       6.548 -24.965   7.658  1.00  1.07           H  
ATOM   3789 2HD1 LEU A 261       4.927 -24.867   6.950  1.00  1.07           H  
ATOM   3790 3HD1 LEU A 261       5.367 -23.831   8.328  1.00  1.07           H  
ATOM   3791 1HD2 LEU A 261       6.762 -26.132   9.991  1.00  1.07           H  
ATOM   3792 2HD2 LEU A 261       5.645 -24.983  10.694  1.00  1.07           H  
ATOM   3793 3HD2 LEU A 261       5.328 -26.723  10.790  1.00  1.07           H  
ATOM   3794  N   GLU A 262       0.612 -26.916   9.636  1.00  1.02           N  
ATOM   3795  CA  GLU A 262      -0.793 -26.742   9.974  1.00  1.02           C  
ATOM   3796  C   GLU A 262      -1.136 -27.516  11.246  1.00  1.02           C  
ATOM   3797  O   GLU A 262      -1.865 -27.030  12.108  1.00  1.02           O  
ATOM   3798  CB  GLU A 262      -1.671 -27.187   8.811  1.00  1.02           C  
ATOM   3799  CG  GLU A 262      -1.639 -26.258   7.612  1.00  1.02           C  
ATOM   3800  CD  GLU A 262      -2.268 -26.861   6.411  1.00  1.02           C  
ATOM   3801  OE1 GLU A 262      -1.888 -27.973   6.088  1.00  1.02           O  
ATOM   3802  OE2 GLU A 262      -3.121 -26.249   5.816  1.00  1.02           O  
ATOM   3803  H   GLU A 262       0.869 -27.436   8.793  1.00  1.02           H  
ATOM   3804  HA  GLU A 262      -0.975 -25.683  10.164  1.00  1.02           H  
ATOM   3805 1HB  GLU A 262      -1.366 -28.181   8.487  1.00  1.02           H  
ATOM   3806 2HB  GLU A 262      -2.702 -27.254   9.142  1.00  1.02           H  
ATOM   3807 1HG  GLU A 262      -2.172 -25.339   7.865  1.00  1.02           H  
ATOM   3808 2HG  GLU A 262      -0.606 -25.993   7.393  1.00  1.02           H  
ATOM   3809  N   LYS A 263      -0.568 -28.714  11.404  1.00  1.02           N  
ATOM   3810  CA  LYS A 263      -0.847 -29.528  12.582  1.00  1.02           C  
ATOM   3811  C   LYS A 263      -0.366 -28.841  13.865  1.00  1.02           C  
ATOM   3812  O   LYS A 263      -0.991 -28.940  14.921  1.00  1.02           O  
ATOM   3813  CB  LYS A 263      -0.252 -30.917  12.441  1.00  1.02           C  
ATOM   3814  CG  LYS A 263      -0.967 -31.790  11.401  1.00  1.02           C  
ATOM   3815  CD  LYS A 263      -0.331 -33.163  11.293  1.00  1.02           C  
ATOM   3816  CE  LYS A 263      -1.003 -34.044  10.285  1.00  1.02           C  
ATOM   3817  NZ  LYS A 263      -0.389 -35.401  10.257  1.00  1.02           N  
ATOM   3818  H   LYS A 263       0.033 -29.084  10.670  1.00  1.02           H  
ATOM   3819  HA  LYS A 263      -1.918 -29.655  12.642  1.00  1.02           H  
ATOM   3820 1HB  LYS A 263       0.792 -30.825  12.157  1.00  1.02           H  
ATOM   3821 2HB  LYS A 263      -0.298 -31.426  13.405  1.00  1.02           H  
ATOM   3822 1HG  LYS A 263      -2.010 -31.889  11.669  1.00  1.02           H  
ATOM   3823 2HG  LYS A 263      -0.915 -31.308  10.445  1.00  1.02           H  
ATOM   3824 1HD  LYS A 263       0.698 -33.042  10.966  1.00  1.02           H  
ATOM   3825 2HD  LYS A 263      -0.346 -33.657  12.264  1.00  1.02           H  
ATOM   3826 1HE  LYS A 263      -2.058 -34.127  10.519  1.00  1.02           H  
ATOM   3827 2HE  LYS A 263      -0.899 -33.599   9.310  1.00  1.02           H  
ATOM   3828 1HZ  LYS A 263      -0.853 -35.971   9.567  1.00  1.02           H  
ATOM   3829 2HZ  LYS A 263       0.591 -35.326  10.027  1.00  1.02           H  
ATOM   3830 3HZ  LYS A 263      -0.492 -35.825  11.181  1.00  1.02           H  
ATOM   3831  N   LEU A 264       0.695 -28.057  13.767  1.00  1.05           N  
ATOM   3832  CA  LEU A 264       1.193 -27.339  14.933  1.00  1.05           C  
ATOM   3833  C   LEU A 264       0.139 -26.351  15.497  1.00  1.05           C  
ATOM   3834  O   LEU A 264       0.206 -25.988  16.673  1.00  1.05           O  
ATOM   3835  CB  LEU A 264       2.494 -26.596  14.598  1.00  1.05           C  
ATOM   3836  CG  LEU A 264       3.749 -27.469  14.318  1.00  1.05           C  
ATOM   3837  CD1 LEU A 264       4.889 -26.579  13.863  1.00  1.05           C  
ATOM   3838  CD2 LEU A 264       4.140 -28.221  15.564  1.00  1.05           C  
ATOM   3839  H   LEU A 264       1.199 -28.012  12.880  1.00  1.05           H  
ATOM   3840  HA  LEU A 264       1.419 -28.075  15.705  1.00  1.05           H  
ATOM   3841 1HB  LEU A 264       2.312 -26.019  13.699  1.00  1.05           H  
ATOM   3842 2HB  LEU A 264       2.722 -25.915  15.404  1.00  1.05           H  
ATOM   3843  HG  LEU A 264       3.524 -28.173  13.532  1.00  1.05           H  
ATOM   3844 1HD1 LEU A 264       5.769 -27.190  13.653  1.00  1.05           H  
ATOM   3845 2HD1 LEU A 264       4.601 -26.045  12.977  1.00  1.05           H  
ATOM   3846 3HD1 LEU A 264       5.115 -25.876  14.647  1.00  1.05           H  
ATOM   3847 1HD2 LEU A 264       5.017 -28.846  15.361  1.00  1.05           H  
ATOM   3848 2HD2 LEU A 264       4.372 -27.521  16.343  1.00  1.05           H  
ATOM   3849 3HD2 LEU A 264       3.321 -28.844  15.875  1.00  1.05           H  
ATOM   3850  N   GLU A 265      -0.839 -25.922  14.669  1.00  1.10           N  
ATOM   3851  CA  GLU A 265      -1.888 -24.978  15.086  1.00  1.10           C  
ATOM   3852  C   GLU A 265      -3.141 -25.661  15.664  1.00  1.10           C  
ATOM   3853  O   GLU A 265      -4.138 -24.995  15.940  1.00  1.10           O  
ATOM   3854  CB  GLU A 265      -2.350 -24.076  13.933  1.00  1.10           C  
ATOM   3855  CG  GLU A 265      -1.319 -23.111  13.413  1.00  1.10           C  
ATOM   3856  CD  GLU A 265      -1.860 -22.160  12.373  1.00  1.10           C  
ATOM   3857  OE1 GLU A 265      -2.980 -22.322  11.950  1.00  1.10           O  
ATOM   3858  OE2 GLU A 265      -1.171 -21.216  12.047  1.00  1.10           O  
ATOM   3859  H   GLU A 265      -0.890 -26.280  13.716  1.00  1.10           H  
ATOM   3860  HA  GLU A 265      -1.466 -24.334  15.860  1.00  1.10           H  
ATOM   3861 1HB  GLU A 265      -2.674 -24.698  13.098  1.00  1.10           H  
ATOM   3862 2HB  GLU A 265      -3.210 -23.493  14.260  1.00  1.10           H  
ATOM   3863 1HG  GLU A 265      -0.890 -22.552  14.239  1.00  1.10           H  
ATOM   3864 2HG  GLU A 265      -0.537 -23.707  12.956  1.00  1.10           H  
ATOM   3865  N   LEU A 266      -3.105 -26.985  15.822  1.00  1.14           N  
ATOM   3866  CA  LEU A 266      -4.231 -27.777  16.336  1.00  1.14           C  
ATOM   3867  C   LEU A 266      -4.712 -27.508  17.765  1.00  1.14           C  
ATOM   3868  O   LEU A 266      -5.847 -27.852  18.098  1.00  1.14           O  
ATOM   3869  CB  LEU A 266      -3.879 -29.244  16.230  1.00  1.14           C  
ATOM   3870  CG  LEU A 266      -3.877 -29.798  14.852  1.00  1.14           C  
ATOM   3871  CD1 LEU A 266      -3.236 -31.145  14.836  1.00  1.14           C  
ATOM   3872  CD2 LEU A 266      -5.267 -29.932  14.418  1.00  1.14           C  
ATOM   3873  H   LEU A 266      -2.259 -27.491  15.557  1.00  1.14           H  
ATOM   3874  HA  LEU A 266      -5.074 -27.590  15.673  1.00  1.14           H  
ATOM   3875 1HB  LEU A 266      -2.892 -29.367  16.635  1.00  1.14           H  
ATOM   3876 2HB  LEU A 266      -4.585 -29.813  16.821  1.00  1.14           H  
ATOM   3877  HG  LEU A 266      -3.362 -29.135  14.188  1.00  1.14           H  
ATOM   3878 1HD1 LEU A 266      -3.278 -31.533  13.835  1.00  1.14           H  
ATOM   3879 2HD1 LEU A 266      -2.210 -31.075  15.142  1.00  1.14           H  
ATOM   3880 3HD1 LEU A 266      -3.750 -31.789  15.508  1.00  1.14           H  
ATOM   3881 1HD2 LEU A 266      -5.295 -30.346  13.422  1.00  1.14           H  
ATOM   3882 2HD2 LEU A 266      -5.794 -30.597  15.097  1.00  1.14           H  
ATOM   3883 3HD2 LEU A 266      -5.738 -28.953  14.424  1.00  1.14           H  
ATOM   3884  N   GLY A 267      -3.869 -26.962  18.633  1.00  1.17           N  
ATOM   3885  CA  GLY A 267      -4.310 -26.741  20.008  1.00  1.17           C  
ATOM   3886  C   GLY A 267      -5.194 -25.496  20.095  1.00  1.17           C  
ATOM   3887  O   GLY A 267      -5.470 -24.849  19.084  1.00  1.17           O  
ATOM   3888  H   GLY A 267      -2.942 -26.694  18.333  1.00  1.17           H  
ATOM   3889 1HA  GLY A 267      -4.860 -27.614  20.361  1.00  1.17           H  
ATOM   3890 2HA  GLY A 267      -3.442 -26.621  20.653  1.00  1.17           H  
ATOM   3891  N   GLU A 268      -5.650 -25.152  21.294  1.00  1.15           N  
ATOM   3892  CA  GLU A 268      -6.521 -23.986  21.423  1.00  1.15           C  
ATOM   3893  C   GLU A 268      -5.733 -22.693  21.253  1.00  1.15           C  
ATOM   3894  O   GLU A 268      -4.680 -22.525  21.870  1.00  1.15           O  
ATOM   3895  CB  GLU A 268      -7.244 -23.994  22.778  1.00  1.15           C  
ATOM   3896  CG  GLU A 268      -8.271 -22.867  22.961  1.00  1.15           C  
ATOM   3897  CD  GLU A 268      -9.021 -22.944  24.278  1.00  1.15           C  
ATOM   3898  OE1 GLU A 268      -8.812 -23.881  25.011  1.00  1.15           O  
ATOM   3899  OE2 GLU A 268      -9.806 -22.061  24.542  1.00  1.15           O  
ATOM   3900  H   GLU A 268      -5.405 -25.697  22.109  1.00  1.15           H  
ATOM   3901  HA  GLU A 268      -7.272 -24.029  20.634  1.00  1.15           H  
ATOM   3902 1HB  GLU A 268      -7.764 -24.943  22.907  1.00  1.15           H  
ATOM   3903 2HB  GLU A 268      -6.513 -23.909  23.581  1.00  1.15           H  
ATOM   3904 1HG  GLU A 268      -7.757 -21.906  22.909  1.00  1.15           H  
ATOM   3905 2HG  GLU A 268      -8.986 -22.906  22.140  1.00  1.15           H  
ATOM   3906  N   HIS A 269      -6.255 -21.782  20.429  1.00  1.08           N  
ATOM   3907  CA  HIS A 269      -5.602 -20.498  20.205  1.00  1.08           C  
ATOM   3908  C   HIS A 269      -6.560 -19.317  20.293  1.00  1.08           C  
ATOM   3909  O   HIS A 269      -7.720 -19.369  19.868  1.00  1.08           O  
ATOM   3910  CB  HIS A 269      -4.888 -20.470  18.845  1.00  1.08           C  
ATOM   3911  CG  HIS A 269      -3.721 -21.415  18.744  1.00  1.08           C  
ATOM   3912  ND1 HIS A 269      -3.847 -22.762  18.455  1.00  1.08           N  
ATOM   3913  CD2 HIS A 269      -2.408 -21.194  18.917  1.00  1.08           C  
ATOM   3914  CE1 HIS A 269      -2.657 -23.312  18.459  1.00  1.08           C  
ATOM   3915  NE2 HIS A 269      -1.770 -22.388  18.739  1.00  1.08           N  
ATOM   3916  H   HIS A 269      -7.118 -21.992  19.948  1.00  1.08           H  
ATOM   3917  HA  HIS A 269      -4.845 -20.349  20.973  1.00  1.08           H  
ATOM   3918 1HB  HIS A 269      -5.598 -20.728  18.059  1.00  1.08           H  
ATOM   3919 2HB  HIS A 269      -4.529 -19.459  18.643  1.00  1.08           H  
ATOM   3920  HD1 HIS A 269      -4.682 -23.342  18.439  1.00  1.08           H  
ATOM   3921  HD2 HIS A 269      -1.841 -20.302  19.158  1.00  1.08           H  
ATOM   3922  HE1 HIS A 269      -2.543 -24.369  18.253  1.00  1.08           H  
ATOM   3923  N   ASN A 270      -6.047 -18.209  20.798  1.00  0.99           N  
ATOM   3924  CA  ASN A 270      -6.860 -17.021  20.923  1.00  0.99           C  
ATOM   3925  C   ASN A 270      -6.939 -16.264  19.607  1.00  0.99           C  
ATOM   3926  O   ASN A 270      -6.101 -15.415  19.303  1.00  0.99           O  
ATOM   3927  CB  ASN A 270      -6.316 -16.166  22.053  1.00  0.99           C  
ATOM   3928  CG  ASN A 270      -7.158 -14.985  22.375  1.00  0.99           C  
ATOM   3929  OD1 ASN A 270      -7.833 -14.444  21.499  1.00  0.99           O  
ATOM   3930  ND2 ASN A 270      -7.134 -14.567  23.619  1.00  0.99           N  
ATOM   3931  H   ASN A 270      -5.090 -18.198  21.123  1.00  0.99           H  
ATOM   3932  HA  ASN A 270      -7.876 -17.323  21.180  1.00  0.99           H  
ATOM   3933 1HB  ASN A 270      -6.229 -16.781  22.950  1.00  0.99           H  
ATOM   3934 2HB  ASN A 270      -5.312 -15.832  21.801  1.00  0.99           H  
ATOM   3935 1HD2 ASN A 270      -7.682 -13.777  23.896  1.00  0.99           H  
ATOM   3936 2HD2 ASN A 270      -6.569 -15.042  24.295  1.00  0.99           H  
ATOM   3937  N   ALA A 271      -7.976 -16.563  18.835  1.00  0.89           N  
ATOM   3938  CA  ALA A 271      -8.145 -15.933  17.526  1.00  0.89           C  
ATOM   3939  C   ALA A 271      -8.218 -14.420  17.656  1.00  0.89           C  
ATOM   3940  O   ALA A 271      -7.667 -13.714  16.817  1.00  0.89           O  
ATOM   3941  CB  ALA A 271      -9.390 -16.446  16.835  1.00  0.89           C  
ATOM   3942  H   ALA A 271      -8.593 -17.309  19.156  1.00  0.89           H  
ATOM   3943  HA  ALA A 271      -7.280 -16.180  16.918  1.00  0.89           H  
ATOM   3944 1HB  ALA A 271      -9.490 -15.976  15.856  1.00  0.89           H  
ATOM   3945 2HB  ALA A 271      -9.325 -17.527  16.718  1.00  0.89           H  
ATOM   3946 3HB  ALA A 271     -10.258 -16.202  17.445  1.00  0.89           H  
ATOM   3947  N   ALA A 272      -8.857 -13.900  18.714  1.00  0.80           N  
ATOM   3948  CA  ALA A 272      -8.949 -12.445  18.837  1.00  0.80           C  
ATOM   3949  C   ALA A 272      -7.580 -11.840  18.927  1.00  0.80           C  
ATOM   3950  O   ALA A 272      -7.282 -10.824  18.290  1.00  0.80           O  
ATOM   3951  CB  ALA A 272      -9.703 -12.034  20.097  1.00  0.80           C  
ATOM   3952  H   ALA A 272      -9.276 -14.509  19.408  1.00  0.80           H  
ATOM   3953  HA  ALA A 272      -9.436 -12.061  17.949  1.00  0.80           H  
ATOM   3954 1HB  ALA A 272      -9.739 -10.972  20.139  1.00  0.80           H  
ATOM   3955 2HB  ALA A 272     -10.689 -12.406  20.126  1.00  0.80           H  
ATOM   3956 3HB  ALA A 272      -9.182 -12.399  20.963  1.00  0.80           H  
ATOM   3957  N   ALA A 273      -6.737 -12.485  19.716  1.00  0.74           N  
ATOM   3958  CA  ALA A 273      -5.394 -12.005  19.909  1.00  0.74           C  
ATOM   3959  C   ALA A 273      -4.636 -12.062  18.589  1.00  0.74           C  
ATOM   3960  O   ALA A 273      -3.901 -11.140  18.230  1.00  0.74           O  
ATOM   3961  CB  ALA A 273      -4.723 -12.818  20.991  1.00  0.74           C  
ATOM   3962  H   ALA A 273      -7.049 -13.322  20.203  1.00  0.74           H  
ATOM   3963  HA  ALA A 273      -5.453 -10.969  20.229  1.00  0.74           H  
ATOM   3964 1HB  ALA A 273      -3.757 -12.457  21.175  1.00  0.74           H  
ATOM   3965 2HB  ALA A 273      -5.302 -12.743  21.902  1.00  0.74           H  
ATOM   3966 3HB  ALA A 273      -4.664 -13.852  20.679  1.00  0.74           H  
ATOM   3967  N   ARG A 274      -4.850 -13.129  17.830  1.00  0.69           N  
ATOM   3968  CA  ARG A 274      -4.173 -13.254  16.550  1.00  0.69           C  
ATOM   3969  C   ARG A 274      -4.618 -12.149  15.583  1.00  0.69           C  
ATOM   3970  O   ARG A 274      -3.801 -11.628  14.821  1.00  0.69           O  
ATOM   3971  CB  ARG A 274      -4.399 -14.622  15.959  1.00  0.69           C  
ATOM   3972  CG  ARG A 274      -3.689 -15.766  16.644  1.00  0.69           C  
ATOM   3973  CD  ARG A 274      -4.163 -17.081  16.110  1.00  0.69           C  
ATOM   3974  NE  ARG A 274      -3.901 -17.241  14.677  1.00  0.69           N  
ATOM   3975  CZ  ARG A 274      -4.531 -18.135  13.884  1.00  0.69           C  
ATOM   3976  NH1 ARG A 274      -5.450 -18.925  14.389  1.00  0.69           N  
ATOM   3977  NH2 ARG A 274      -4.241 -18.222  12.601  1.00  0.69           N  
ATOM   3978  H   ARG A 274      -5.465 -13.875  18.167  1.00  0.69           H  
ATOM   3979  HA  ARG A 274      -3.104 -13.149  16.723  1.00  0.69           H  
ATOM   3980 1HB  ARG A 274      -5.456 -14.850  15.979  1.00  0.69           H  
ATOM   3981 2HB  ARG A 274      -4.063 -14.622  14.926  1.00  0.69           H  
ATOM   3982 1HG  ARG A 274      -2.621 -15.677  16.485  1.00  0.69           H  
ATOM   3983 2HG  ARG A 274      -3.901 -15.735  17.717  1.00  0.69           H  
ATOM   3984 1HD  ARG A 274      -3.645 -17.884  16.637  1.00  0.69           H  
ATOM   3985 2HD  ARG A 274      -5.232 -17.177  16.276  1.00  0.69           H  
ATOM   3986  HE  ARG A 274      -3.200 -16.646  14.250  1.00  0.69           H  
ATOM   3987 1HH1 ARG A 274      -5.686 -18.864  15.367  1.00  0.69           H  
ATOM   3988 2HH1 ARG A 274      -5.921 -19.593  13.793  1.00  0.69           H  
ATOM   3989 1HH2 ARG A 274      -3.541 -17.616  12.191  1.00  0.69           H  
ATOM   3990 2HH2 ARG A 274      -4.727 -18.897  12.027  1.00  0.69           H  
ATOM   3991  N   VAL A 275      -5.899 -11.760  15.639  1.00  0.67           N  
ATOM   3992  CA  VAL A 275      -6.396 -10.679  14.790  1.00  0.67           C  
ATOM   3993  C   VAL A 275      -5.711  -9.366  15.161  1.00  0.67           C  
ATOM   3994  O   VAL A 275      -5.265  -8.621  14.282  1.00  0.67           O  
ATOM   3995  CB  VAL A 275      -7.923 -10.508  14.915  1.00  0.67           C  
ATOM   3996  CG1 VAL A 275      -8.348  -9.257  14.184  1.00  0.67           C  
ATOM   3997  CG2 VAL A 275      -8.634 -11.719  14.321  1.00  0.67           C  
ATOM   3998  H   VAL A 275      -6.539 -12.244  16.270  1.00  0.67           H  
ATOM   3999  HA  VAL A 275      -6.157 -10.917  13.754  1.00  0.67           H  
ATOM   4000  HB  VAL A 275      -8.192 -10.394  15.967  1.00  0.67           H  
ATOM   4001 1HG1 VAL A 275      -9.427  -9.124  14.285  1.00  0.67           H  
ATOM   4002 2HG1 VAL A 275      -7.835  -8.407  14.621  1.00  0.67           H  
ATOM   4003 3HG1 VAL A 275      -8.085  -9.341  13.135  1.00  0.67           H  
ATOM   4004 1HG2 VAL A 275      -9.713 -11.593  14.413  1.00  0.67           H  
ATOM   4005 2HG2 VAL A 275      -8.365 -11.819  13.272  1.00  0.67           H  
ATOM   4006 3HG2 VAL A 275      -8.342 -12.602  14.845  1.00  0.67           H  
ATOM   4007  N   GLY A 276      -5.610  -9.085  16.464  1.00  0.66           N  
ATOM   4008  CA  GLY A 276      -4.931  -7.871  16.917  1.00  0.66           C  
ATOM   4009  C   GLY A 276      -3.468  -7.884  16.468  1.00  0.66           C  
ATOM   4010  O   GLY A 276      -2.909  -6.859  16.091  1.00  0.66           O  
ATOM   4011  H   GLY A 276      -6.021  -9.725  17.147  1.00  0.66           H  
ATOM   4012 1HA  GLY A 276      -5.440  -6.992  16.526  1.00  0.66           H  
ATOM   4013 2HA  GLY A 276      -4.982  -7.813  17.995  1.00  0.66           H  
ATOM   4014  N   PHE A 277      -2.847  -9.060  16.485  1.00  0.66           N  
ATOM   4015  CA  PHE A 277      -1.480  -9.229  16.008  1.00  0.66           C  
ATOM   4016  C   PHE A 277      -1.385  -8.926  14.526  1.00  0.66           C  
ATOM   4017  O   PHE A 277      -0.462  -8.237  14.096  1.00  0.66           O  
ATOM   4018  CB  PHE A 277      -0.934 -10.589  16.343  1.00  0.66           C  
ATOM   4019  CG  PHE A 277       0.411 -10.869  15.784  1.00  0.66           C  
ATOM   4020  CD1 PHE A 277       1.537 -10.207  16.185  1.00  0.66           C  
ATOM   4021  CD2 PHE A 277       0.537 -11.879  14.911  1.00  0.66           C  
ATOM   4022  CE1 PHE A 277       2.782 -10.576  15.719  1.00  0.66           C  
ATOM   4023  CE2 PHE A 277       1.754 -12.269  14.439  1.00  0.66           C  
ATOM   4024  CZ  PHE A 277       2.893 -11.623  14.846  1.00  0.66           C  
ATOM   4025  H   PHE A 277      -3.343  -9.873  16.859  1.00  0.66           H  
ATOM   4026  HA  PHE A 277      -0.861  -8.509  16.529  1.00  0.66           H  
ATOM   4027 1HB  PHE A 277      -0.879 -10.702  17.425  1.00  0.66           H  
ATOM   4028 2HB  PHE A 277      -1.608 -11.342  15.978  1.00  0.66           H  
ATOM   4029  HD1 PHE A 277       1.443  -9.386  16.882  1.00  0.66           H  
ATOM   4030  HD2 PHE A 277      -0.369 -12.389  14.611  1.00  0.66           H  
ATOM   4031  HE1 PHE A 277       3.665 -10.048  16.053  1.00  0.66           H  
ATOM   4032  HE2 PHE A 277       1.807 -13.101  13.754  1.00  0.66           H  
ATOM   4033  HZ  PHE A 277       3.872 -11.935  14.478  1.00  0.66           H  
ATOM   4034  N   SER A 278      -2.328  -9.443  13.735  1.00  0.67           N  
ATOM   4035  CA  SER A 278      -2.317  -9.152  12.311  1.00  0.67           C  
ATOM   4036  C   SER A 278      -2.275  -7.639  12.144  1.00  0.67           C  
ATOM   4037  O   SER A 278      -1.474  -7.124  11.356  1.00  0.67           O  
ATOM   4038  CB  SER A 278      -3.553  -9.719  11.632  1.00  0.67           C  
ATOM   4039  OG  SER A 278      -3.551  -9.436  10.261  1.00  0.67           O  
ATOM   4040  H   SER A 278      -3.053 -10.038  14.130  1.00  0.67           H  
ATOM   4041  HA  SER A 278      -1.424  -9.585  11.868  1.00  0.67           H  
ATOM   4042 1HB  SER A 278      -3.585 -10.798  11.785  1.00  0.67           H  
ATOM   4043 2HB  SER A 278      -4.449  -9.314  12.076  1.00  0.67           H  
ATOM   4044  HG  SER A 278      -4.134 -10.113   9.856  1.00  0.67           H  
ATOM   4045  N   VAL A 279      -3.098  -6.927  12.925  1.00  0.69           N  
ATOM   4046  CA  VAL A 279      -3.083  -5.474  12.901  1.00  0.69           C  
ATOM   4047  C   VAL A 279      -1.738  -4.915  13.345  1.00  0.69           C  
ATOM   4048  O   VAL A 279      -1.205  -4.036  12.683  1.00  0.69           O  
ATOM   4049  CB  VAL A 279      -4.190  -4.880  13.794  1.00  0.69           C  
ATOM   4050  CG1 VAL A 279      -3.996  -3.383  13.931  1.00  0.69           C  
ATOM   4051  CG2 VAL A 279      -5.535  -5.167  13.177  1.00  0.69           C  
ATOM   4052  H   VAL A 279      -3.748  -7.425  13.536  1.00  0.69           H  
ATOM   4053  HA  VAL A 279      -3.269  -5.151  11.877  1.00  0.69           H  
ATOM   4054  HB  VAL A 279      -4.142  -5.308  14.777  1.00  0.69           H  
ATOM   4055 1HG1 VAL A 279      -4.780  -2.971  14.556  1.00  0.69           H  
ATOM   4056 2HG1 VAL A 279      -3.027  -3.164  14.382  1.00  0.69           H  
ATOM   4057 3HG1 VAL A 279      -4.038  -2.926  12.953  1.00  0.69           H  
ATOM   4058 1HG2 VAL A 279      -6.300  -4.741  13.801  1.00  0.69           H  
ATOM   4059 2HG2 VAL A 279      -5.584  -4.714  12.185  1.00  0.69           H  
ATOM   4060 3HG2 VAL A 279      -5.685  -6.250  13.095  1.00  0.69           H  
ATOM   4061  N   ALA A 280      -1.163  -5.430  14.429  1.00  0.72           N  
ATOM   4062  CA  ALA A 280       0.118  -4.914  14.915  1.00  0.72           C  
ATOM   4063  C   ALA A 280       1.230  -5.032  13.872  1.00  0.72           C  
ATOM   4064  O   ALA A 280       2.031  -4.105  13.687  1.00  0.72           O  
ATOM   4065  CB  ALA A 280       0.519  -5.666  16.165  1.00  0.72           C  
ATOM   4066  H   ALA A 280      -1.643  -6.161  14.945  1.00  0.72           H  
ATOM   4067  HA  ALA A 280      -0.015  -3.858  15.157  1.00  0.72           H  
ATOM   4068 1HB  ALA A 280       1.436  -5.269  16.552  1.00  0.72           H  
ATOM   4069 2HB  ALA A 280      -0.263  -5.549  16.888  1.00  0.72           H  
ATOM   4070 3HB  ALA A 280       0.653  -6.717  15.938  1.00  0.72           H  
ATOM   4071  N   VAL A 281       1.262  -6.149  13.150  1.00  0.76           N  
ATOM   4072  CA  VAL A 281       2.291  -6.325  12.141  1.00  0.76           C  
ATOM   4073  C   VAL A 281       1.960  -5.436  10.965  1.00  0.76           C  
ATOM   4074  O   VAL A 281       2.847  -4.804  10.396  1.00  0.76           O  
ATOM   4075  CB  VAL A 281       2.441  -7.773  11.687  1.00  0.76           C  
ATOM   4076  CG1 VAL A 281       3.455  -7.823  10.552  1.00  0.76           C  
ATOM   4077  CG2 VAL A 281       2.880  -8.608  12.842  1.00  0.76           C  
ATOM   4078  H   VAL A 281       0.580  -6.886  13.338  1.00  0.76           H  
ATOM   4079  HA  VAL A 281       3.244  -6.010  12.563  1.00  0.76           H  
ATOM   4080  HB  VAL A 281       1.482  -8.143  11.309  1.00  0.76           H  
ATOM   4081 1HG1 VAL A 281       3.577  -8.844  10.209  1.00  0.76           H  
ATOM   4082 2HG1 VAL A 281       3.102  -7.202   9.745  1.00  0.76           H  
ATOM   4083 3HG1 VAL A 281       4.404  -7.442  10.893  1.00  0.76           H  
ATOM   4084 1HG2 VAL A 281       2.990  -9.637  12.526  1.00  0.76           H  
ATOM   4085 2HG2 VAL A 281       3.828  -8.234  13.206  1.00  0.76           H  
ATOM   4086 3HG2 VAL A 281       2.131  -8.545  13.634  1.00  0.76           H  
ATOM   4087  N   GLY A 282       0.682  -5.391  10.594  1.00  0.80           N  
ATOM   4088  CA  GLY A 282       0.223  -4.552   9.507  1.00  0.80           C  
ATOM   4089  C   GLY A 282       0.645  -3.103   9.727  1.00  0.80           C  
ATOM   4090  O   GLY A 282       1.242  -2.504   8.835  1.00  0.80           O  
ATOM   4091  H   GLY A 282      -0.017  -5.952  11.083  1.00  0.80           H  
ATOM   4092 1HA  GLY A 282       0.629  -4.919   8.565  1.00  0.80           H  
ATOM   4093 2HA  GLY A 282      -0.863  -4.614   9.446  1.00  0.80           H  
ATOM   4094  N   GLU A 283       0.362  -2.547  10.915  1.00  0.86           N  
ATOM   4095  CA  GLU A 283       0.705  -1.159  11.218  1.00  0.86           C  
ATOM   4096  C   GLU A 283       2.222  -0.954  11.179  1.00  0.86           C  
ATOM   4097  O   GLU A 283       2.710   0.060  10.671  1.00  0.86           O  
ATOM   4098  CB  GLU A 283       0.170  -0.749  12.599  1.00  0.86           C  
ATOM   4099  CG  GLU A 283      -1.342  -0.679  12.693  1.00  0.86           C  
ATOM   4100  CD  GLU A 283      -1.865  -0.096  13.989  1.00  0.86           C  
ATOM   4101  OE1 GLU A 283      -1.188  -0.118  14.995  1.00  0.86           O  
ATOM   4102  OE2 GLU A 283      -2.947   0.401  13.958  1.00  0.86           O  
ATOM   4103  H   GLU A 283      -0.130  -3.100  11.609  1.00  0.86           H  
ATOM   4104  HA  GLU A 283       0.246  -0.521  10.462  1.00  0.86           H  
ATOM   4105 1HB  GLU A 283       0.507  -1.473  13.343  1.00  0.86           H  
ATOM   4106 2HB  GLU A 283       0.569   0.227  12.876  1.00  0.86           H  
ATOM   4107 1HG  GLU A 283      -1.745  -0.179  11.864  1.00  0.86           H  
ATOM   4108 2HG  GLU A 283      -1.712  -1.676  12.617  1.00  0.86           H  
ATOM   4109  N   HIS A 284       2.984  -1.942  11.655  1.00  0.93           N  
ATOM   4110  CA  HIS A 284       4.436  -1.862  11.580  1.00  0.93           C  
ATOM   4111  C   HIS A 284       4.863  -1.747  10.123  1.00  0.93           C  
ATOM   4112  O   HIS A 284       5.604  -0.835   9.735  1.00  0.93           O  
ATOM   4113  CB  HIS A 284       5.081  -3.110  12.196  1.00  0.93           C  
ATOM   4114  CG  HIS A 284       6.557  -3.158  12.079  1.00  0.93           C  
ATOM   4115  ND1 HIS A 284       7.390  -2.426  12.873  1.00  0.93           N  
ATOM   4116  CD2 HIS A 284       7.344  -3.860  11.246  1.00  0.93           C  
ATOM   4117  CE1 HIS A 284       8.646  -2.673  12.523  1.00  0.93           C  
ATOM   4118  NE2 HIS A 284       8.640  -3.548  11.548  1.00  0.93           N  
ATOM   4119  H   HIS A 284       2.556  -2.756  12.102  1.00  0.93           H  
ATOM   4120  HA  HIS A 284       4.791  -0.988  12.111  1.00  0.93           H  
ATOM   4121 1HB  HIS A 284       4.807  -3.178  13.251  1.00  0.93           H  
ATOM   4122 2HB  HIS A 284       4.699  -3.995  11.714  1.00  0.93           H  
ATOM   4123  HD2 HIS A 284       7.000  -4.543  10.476  1.00  0.93           H  
ATOM   4124  HE1 HIS A 284       9.536  -2.238  12.971  1.00  0.93           H  
ATOM   4125  HE2 HIS A 284       9.460  -3.928  11.092  1.00  0.93           H  
ATOM   4126  N   LEU A 285       4.372  -2.673   9.305  1.00  1.01           N  
ATOM   4127  CA  LEU A 285       4.753  -2.705   7.911  1.00  1.01           C  
ATOM   4128  C   LEU A 285       4.286  -1.445   7.177  1.00  1.01           C  
ATOM   4129  O   LEU A 285       5.004  -0.928   6.321  1.00  1.01           O  
ATOM   4130  CB  LEU A 285       4.189  -3.962   7.246  1.00  1.01           C  
ATOM   4131  CG  LEU A 285       4.800  -5.313   7.730  1.00  1.01           C  
ATOM   4132  CD1 LEU A 285       4.054  -6.448   7.082  1.00  1.01           C  
ATOM   4133  CD2 LEU A 285       6.272  -5.372   7.402  1.00  1.01           C  
ATOM   4134  H   LEU A 285       3.740  -3.382   9.670  1.00  1.01           H  
ATOM   4135  HA  LEU A 285       5.832  -2.760   7.866  1.00  1.01           H  
ATOM   4136 1HB  LEU A 285       3.119  -3.999   7.450  1.00  1.01           H  
ATOM   4137 2HB  LEU A 285       4.336  -3.889   6.172  1.00  1.01           H  
ATOM   4138  HG  LEU A 285       4.675  -5.398   8.809  1.00  1.01           H  
ATOM   4139 1HD1 LEU A 285       4.465  -7.389   7.432  1.00  1.01           H  
ATOM   4140 2HD1 LEU A 285       2.999  -6.386   7.347  1.00  1.01           H  
ATOM   4141 3HD1 LEU A 285       4.162  -6.383   6.002  1.00  1.01           H  
ATOM   4142 1HD2 LEU A 285       6.695  -6.316   7.755  1.00  1.01           H  
ATOM   4143 2HD2 LEU A 285       6.412  -5.292   6.323  1.00  1.01           H  
ATOM   4144 3HD2 LEU A 285       6.758  -4.554   7.892  1.00  1.01           H  
ATOM   4145  N   ALA A 286       3.093  -0.941   7.523  1.00  1.10           N  
ATOM   4146  CA  ALA A 286       2.534   0.265   6.912  1.00  1.10           C  
ATOM   4147  C   ALA A 286       3.404   1.480   7.194  1.00  1.10           C  
ATOM   4148  O   ALA A 286       3.648   2.301   6.314  1.00  1.10           O  
ATOM   4149  CB  ALA A 286       1.131   0.511   7.445  1.00  1.10           C  
ATOM   4150  H   ALA A 286       2.535  -1.421   8.222  1.00  1.10           H  
ATOM   4151  HA  ALA A 286       2.493   0.111   5.836  1.00  1.10           H  
ATOM   4152 1HB  ALA A 286       0.703   1.394   6.970  1.00  1.10           H  
ATOM   4153 2HB  ALA A 286       0.499  -0.355   7.229  1.00  1.10           H  
ATOM   4154 3HB  ALA A 286       1.170   0.665   8.518  1.00  1.10           H  
ATOM   4155  N   ALA A 287       3.891   1.589   8.437  1.00  1.19           N  
ATOM   4156  CA  ALA A 287       4.783   2.675   8.827  1.00  1.19           C  
ATOM   4157  C   ALA A 287       6.076   2.591   8.028  1.00  1.19           C  
ATOM   4158  O   ALA A 287       6.659   3.609   7.641  1.00  1.19           O  
ATOM   4159  CB  ALA A 287       5.063   2.603  10.310  1.00  1.19           C  
ATOM   4160  H   ALA A 287       3.629   0.899   9.143  1.00  1.19           H  
ATOM   4161  HA  ALA A 287       4.301   3.620   8.593  1.00  1.19           H  
ATOM   4162 1HB  ALA A 287       5.705   3.405  10.596  1.00  1.19           H  
ATOM   4163 2HB  ALA A 287       4.129   2.675  10.852  1.00  1.19           H  
ATOM   4164 3HB  ALA A 287       5.538   1.653  10.533  1.00  1.19           H  
ATOM   4165  N   GLY A 288       6.502   1.350   7.784  1.00  1.27           N  
ATOM   4166  CA  GLY A 288       7.706   1.025   7.053  1.00  1.27           C  
ATOM   4167  C   GLY A 288       8.787   0.616   8.053  1.00  1.27           C  
ATOM   4168  O   GLY A 288       9.276   1.485   8.781  1.00  1.27           O  
ATOM   4169  H   GLY A 288       5.967   0.578   8.165  1.00  1.27           H  
ATOM   4170 1HA  GLY A 288       7.495   0.278   6.304  1.00  1.27           H  
ATOM   4171 2HA  GLY A 288       8.037   1.911   6.503  1.00  1.27           H  
ATOM   4172  N   PRO A 289       9.220  -0.658   8.093  1.00  1.32           N  
ATOM   4173  CA  PRO A 289      10.245  -1.196   8.965  1.00  1.32           C  
ATOM   4174  C   PRO A 289      11.503  -0.358   9.014  1.00  1.32           C  
ATOM   4175  O   PRO A 289      12.176  -0.275  10.029  1.00  1.32           O  
ATOM   4176  CB  PRO A 289      10.504  -2.572   8.359  1.00  1.32           C  
ATOM   4177  CG  PRO A 289       9.190  -2.935   7.762  1.00  1.32           C  
ATOM   4178  CD  PRO A 289       8.664  -1.650   7.182  1.00  1.32           C  
ATOM   4179  HA  PRO A 289       9.800  -1.268  10.004  1.00  1.32           H  
ATOM   4180 1HB  PRO A 289      11.321  -2.514   7.623  1.00  1.32           H  
ATOM   4181 2HB  PRO A 289      10.828  -3.271   9.146  1.00  1.32           H  
ATOM   4182 1HG  PRO A 289       9.303  -3.736   7.024  1.00  1.32           H  
ATOM   4183 2HG  PRO A 289       8.534  -3.314   8.550  1.00  1.32           H  
ATOM   4184 1HD  PRO A 289       9.046  -1.504   6.160  1.00  1.32           H  
ATOM   4185 2HD  PRO A 289       7.577  -1.659   7.225  1.00  1.32           H  
ATOM   4186  N   THR A 290      11.831   0.277   7.883  1.00  1.34           N  
ATOM   4187  CA  THR A 290      13.030   1.109   7.843  1.00  1.34           C  
ATOM   4188  C   THR A 290      12.842   2.313   8.743  1.00  1.34           C  
ATOM   4189  O   THR A 290      13.614   2.520   9.672  1.00  1.34           O  
ATOM   4190  CB  THR A 290      13.352   1.579   6.411  1.00  1.34           C  
ATOM   4191  OG1 THR A 290      13.616   0.443   5.575  1.00  1.34           O  
ATOM   4192  CG2 THR A 290      14.559   2.510   6.422  1.00  1.34           C  
ATOM   4193  H   THR A 290      11.270   0.190   7.057  1.00  1.34           H  
ATOM   4194  HA  THR A 290      13.879   0.535   8.211  1.00  1.34           H  
ATOM   4195  HB  THR A 290      12.495   2.120   6.006  1.00  1.34           H  
ATOM   4196  HG1 THR A 290      13.848   0.738   4.692  1.00  1.34           H  
ATOM   4197 1HG2 THR A 290      14.772   2.841   5.408  1.00  1.34           H  
ATOM   4198 2HG2 THR A 290      14.348   3.380   7.047  1.00  1.34           H  
ATOM   4199 3HG2 THR A 290      15.426   1.986   6.821  1.00  1.34           H  
ATOM   4200  N   ALA A 291      11.789   3.093   8.485  1.00  1.33           N  
ATOM   4201  CA  ALA A 291      11.512   4.282   9.274  1.00  1.33           C  
ATOM   4202  C   ALA A 291      11.266   3.916  10.737  1.00  1.33           C  
ATOM   4203  O   ALA A 291      11.663   4.648  11.648  1.00  1.33           O  
ATOM   4204  CB  ALA A 291      10.317   5.014   8.697  1.00  1.33           C  
ATOM   4205  H   ALA A 291      11.170   2.846   7.725  1.00  1.33           H  
ATOM   4206  HA  ALA A 291      12.386   4.934   9.233  1.00  1.33           H  
ATOM   4207 1HB  ALA A 291      10.126   5.908   9.274  1.00  1.33           H  
ATOM   4208 2HB  ALA A 291      10.511   5.287   7.667  1.00  1.33           H  
ATOM   4209 3HB  ALA A 291       9.432   4.361   8.745  1.00  1.33           H  
ATOM   4210  N   VAL A 292      10.612   2.772  10.977  1.00  1.29           N  
ATOM   4211  CA  VAL A 292      10.348   2.385  12.352  1.00  1.29           C  
ATOM   4212  C   VAL A 292      11.666   2.084  13.043  1.00  1.29           C  
ATOM   4213  O   VAL A 292      11.916   2.579  14.142  1.00  1.29           O  
ATOM   4214  CB  VAL A 292       9.432   1.159  12.442  1.00  1.29           C  
ATOM   4215  CG1 VAL A 292       9.353   0.726  13.877  1.00  1.29           C  
ATOM   4216  CG2 VAL A 292       8.054   1.491  11.914  1.00  1.29           C  
ATOM   4217  H   VAL A 292      10.285   2.195  10.202  1.00  1.29           H  
ATOM   4218  HA  VAL A 292       9.863   3.211  12.864  1.00  1.29           H  
ATOM   4219  HB  VAL A 292       9.859   0.343  11.859  1.00  1.29           H  
ATOM   4220 1HG1 VAL A 292       8.715  -0.145  13.972  1.00  1.29           H  
ATOM   4221 2HG1 VAL A 292      10.347   0.481  14.228  1.00  1.29           H  
ATOM   4222 3HG1 VAL A 292       8.944   1.530  14.471  1.00  1.29           H  
ATOM   4223 1HG2 VAL A 292       7.412   0.607  11.981  1.00  1.29           H  
ATOM   4224 2HG2 VAL A 292       7.630   2.291  12.503  1.00  1.29           H  
ATOM   4225 3HG2 VAL A 292       8.121   1.805  10.883  1.00  1.29           H  
ATOM   4226  N   ARG A 293      12.530   1.305  12.381  1.00  1.24           N  
ATOM   4227  CA  ARG A 293      13.840   0.959  12.913  1.00  1.24           C  
ATOM   4228  C   ARG A 293      14.682   2.190  13.175  1.00  1.24           C  
ATOM   4229  O   ARG A 293      15.276   2.314  14.244  1.00  1.24           O  
ATOM   4230  CB  ARG A 293      14.609   0.071  11.945  1.00  1.24           C  
ATOM   4231  CG  ARG A 293      16.026  -0.288  12.395  1.00  1.24           C  
ATOM   4232  CD  ARG A 293      16.777  -1.082  11.375  1.00  1.24           C  
ATOM   4233  NE  ARG A 293      17.002  -0.345  10.126  1.00  1.24           N  
ATOM   4234  CZ  ARG A 293      17.940   0.613   9.941  1.00  1.24           C  
ATOM   4235  NH1 ARG A 293      18.735   0.966  10.929  1.00  1.24           N  
ATOM   4236  NH2 ARG A 293      18.061   1.199   8.759  1.00  1.24           N  
ATOM   4237  H   ARG A 293      12.281   0.914  11.476  1.00  1.24           H  
ATOM   4238  HA  ARG A 293      13.701   0.420  13.848  1.00  1.24           H  
ATOM   4239 1HB  ARG A 293      14.063  -0.863  11.805  1.00  1.24           H  
ATOM   4240 2HB  ARG A 293      14.679   0.555  10.974  1.00  1.24           H  
ATOM   4241 1HG  ARG A 293      16.581   0.625  12.607  1.00  1.24           H  
ATOM   4242 2HG  ARG A 293      15.970  -0.889  13.291  1.00  1.24           H  
ATOM   4243 1HD  ARG A 293      17.744  -1.364  11.788  1.00  1.24           H  
ATOM   4244 2HD  ARG A 293      16.215  -1.981  11.136  1.00  1.24           H  
ATOM   4245  HE  ARG A 293      16.411  -0.578   9.340  1.00  1.24           H  
ATOM   4246 1HH1 ARG A 293      18.646   0.523  11.834  1.00  1.24           H  
ATOM   4247 2HH1 ARG A 293      19.429   1.683  10.780  1.00  1.24           H  
ATOM   4248 1HH2 ARG A 293      17.459   0.928   7.997  1.00  1.24           H  
ATOM   4249 2HH2 ARG A 293      18.753   1.921   8.619  1.00  1.24           H  
ATOM   4250  N   GLU A 294      14.730   3.108  12.209  1.00  1.19           N  
ATOM   4251  CA  GLU A 294      15.534   4.313  12.358  1.00  1.19           C  
ATOM   4252  C   GLU A 294      15.035   5.136  13.537  1.00  1.19           C  
ATOM   4253  O   GLU A 294      15.841   5.674  14.295  1.00  1.19           O  
ATOM   4254  CB  GLU A 294      15.554   5.117  11.052  1.00  1.19           C  
ATOM   4255  CG  GLU A 294      16.366   4.424   9.927  1.00  1.19           C  
ATOM   4256  CD  GLU A 294      16.350   5.134   8.584  1.00  1.19           C  
ATOM   4257  OE1 GLU A 294      15.639   6.096   8.429  1.00  1.19           O  
ATOM   4258  OE2 GLU A 294      17.060   4.692   7.708  1.00  1.19           O  
ATOM   4259  H   GLU A 294      14.213   2.958  11.345  1.00  1.19           H  
ATOM   4260  HA  GLU A 294      16.559   4.011  12.567  1.00  1.19           H  
ATOM   4261 1HB  GLU A 294      14.531   5.269  10.698  1.00  1.19           H  
ATOM   4262 2HB  GLU A 294      15.993   6.093  11.233  1.00  1.19           H  
ATOM   4263 1HG  GLU A 294      17.400   4.332  10.257  1.00  1.19           H  
ATOM   4264 2HG  GLU A 294      15.978   3.417   9.796  1.00  1.19           H  
ATOM   4265  N   ARG A 295      13.714   5.199  13.726  1.00  1.14           N  
ATOM   4266  CA  ARG A 295      13.141   5.915  14.859  1.00  1.14           C  
ATOM   4267  C   ARG A 295      13.473   5.220  16.164  1.00  1.14           C  
ATOM   4268  O   ARG A 295      13.881   5.850  17.137  1.00  1.14           O  
ATOM   4269  CB  ARG A 295      11.643   6.026  14.705  1.00  1.14           C  
ATOM   4270  CG  ARG A 295      10.943   6.555  15.901  1.00  1.14           C  
ATOM   4271  CD  ARG A 295      11.356   7.905  16.290  1.00  1.14           C  
ATOM   4272  NE  ARG A 295      10.630   8.328  17.469  1.00  1.14           N  
ATOM   4273  CZ  ARG A 295      10.883   9.416  18.204  1.00  1.14           C  
ATOM   4274  NH1 ARG A 295      11.881  10.257  17.933  1.00  1.14           N  
ATOM   4275  NH2 ARG A 295      10.097   9.614  19.231  1.00  1.14           N  
ATOM   4276  H   ARG A 295      13.082   4.760  13.055  1.00  1.14           H  
ATOM   4277  HA  ARG A 295      13.558   6.918  14.890  1.00  1.14           H  
ATOM   4278 1HB  ARG A 295      11.415   6.675  13.862  1.00  1.14           H  
ATOM   4279 2HB  ARG A 295      11.226   5.044  14.480  1.00  1.14           H  
ATOM   4280 1HG  ARG A 295       9.902   6.591  15.659  1.00  1.14           H  
ATOM   4281 2HG  ARG A 295      11.102   5.887  16.745  1.00  1.14           H  
ATOM   4282 1HD  ARG A 295      12.425   7.927  16.514  1.00  1.14           H  
ATOM   4283 2HD  ARG A 295      11.140   8.599  15.486  1.00  1.14           H  
ATOM   4284  HE  ARG A 295       9.847   7.737  17.813  1.00  1.14           H  
ATOM   4285 1HH1 ARG A 295      12.540  10.095  17.152  1.00  1.14           H  
ATOM   4286 2HH1 ARG A 295      12.031  11.058  18.523  1.00  1.14           H  
ATOM   4287 1HH2 ARG A 295       9.354   8.915  19.410  1.00  1.14           H  
ATOM   4288 2HH2 ARG A 295      10.233  10.405  19.832  1.00  1.14           H  
ATOM   4289  N   LEU A 296      13.352   3.910  16.201  1.00  1.09           N  
ATOM   4290  CA  LEU A 296      13.691   3.216  17.422  1.00  1.09           C  
ATOM   4291  C   LEU A 296      15.164   3.415  17.756  1.00  1.09           C  
ATOM   4292  O   LEU A 296      15.506   3.739  18.895  1.00  1.09           O  
ATOM   4293  CB  LEU A 296      13.364   1.741  17.239  1.00  1.09           C  
ATOM   4294  CG  LEU A 296      11.908   1.380  17.255  1.00  1.09           C  
ATOM   4295  CD1 LEU A 296      11.745  -0.010  16.739  1.00  1.09           C  
ATOM   4296  CD2 LEU A 296      11.426   1.461  18.698  1.00  1.09           C  
ATOM   4297  H   LEU A 296      13.010   3.393  15.391  1.00  1.09           H  
ATOM   4298  HA  LEU A 296      13.088   3.620  18.234  1.00  1.09           H  
ATOM   4299 1HB  LEU A 296      13.736   1.446  16.267  1.00  1.09           H  
ATOM   4300 2HB  LEU A 296      13.871   1.156  17.995  1.00  1.09           H  
ATOM   4301  HG  LEU A 296      11.341   2.055  16.619  1.00  1.09           H  
ATOM   4302 1HD1 LEU A 296      10.695  -0.301  16.758  1.00  1.09           H  
ATOM   4303 2HD1 LEU A 296      12.114  -0.062  15.717  1.00  1.09           H  
ATOM   4304 3HD1 LEU A 296      12.307  -0.671  17.336  1.00  1.09           H  
ATOM   4305 1HD2 LEU A 296      10.383   1.183  18.755  1.00  1.09           H  
ATOM   4306 2HD2 LEU A 296      12.010   0.777  19.320  1.00  1.09           H  
ATOM   4307 3HD2 LEU A 296      11.560   2.479  19.061  1.00  1.09           H  
ATOM   4308  N   ALA A 297      16.032   3.300  16.750  1.00  1.04           N  
ATOM   4309  CA  ALA A 297      17.462   3.479  16.940  1.00  1.04           C  
ATOM   4310  C   ALA A 297      17.772   4.900  17.404  1.00  1.04           C  
ATOM   4311  O   ALA A 297      18.628   5.095  18.268  1.00  1.04           O  
ATOM   4312  CB  ALA A 297      18.206   3.162  15.655  1.00  1.04           C  
ATOM   4313  H   ALA A 297      15.692   3.054  15.827  1.00  1.04           H  
ATOM   4314  HA  ALA A 297      17.790   2.788  17.716  1.00  1.04           H  
ATOM   4315 1HB  ALA A 297      19.277   3.274  15.816  1.00  1.04           H  
ATOM   4316 2HB  ALA A 297      17.989   2.137  15.350  1.00  1.04           H  
ATOM   4317 3HB  ALA A 297      17.878   3.849  14.875  1.00  1.04           H  
ATOM   4318  N   GLU A 298      17.055   5.893  16.867  1.00  0.98           N  
ATOM   4319  CA  GLU A 298      17.251   7.280  17.273  1.00  0.98           C  
ATOM   4320  C   GLU A 298      16.945   7.447  18.746  1.00  0.98           C  
ATOM   4321  O   GLU A 298      17.760   7.992  19.498  1.00  0.98           O  
ATOM   4322  CB  GLU A 298      16.342   8.215  16.469  1.00  0.98           C  
ATOM   4323  CG  GLU A 298      16.479   9.695  16.813  1.00  0.98           C  
ATOM   4324  CD  GLU A 298      15.559  10.584  15.995  1.00  0.98           C  
ATOM   4325  OE1 GLU A 298      14.348  10.424  16.057  1.00  0.98           O  
ATOM   4326  OE2 GLU A 298      16.074  11.425  15.299  1.00  0.98           O  
ATOM   4327  H   GLU A 298      16.379   5.695  16.131  1.00  0.98           H  
ATOM   4328  HA  GLU A 298      18.293   7.549  17.098  1.00  0.98           H  
ATOM   4329 1HB  GLU A 298      16.551   8.089  15.412  1.00  0.98           H  
ATOM   4330 2HB  GLU A 298      15.303   7.936  16.629  1.00  0.98           H  
ATOM   4331 1HG  GLU A 298      16.243   9.821  17.866  1.00  0.98           H  
ATOM   4332 2HG  GLU A 298      17.513  10.003  16.661  1.00  0.98           H  
ATOM   4333  N   VAL A 299      15.794   6.931  19.174  1.00  0.93           N  
ATOM   4334  CA  VAL A 299      15.372   7.080  20.556  1.00  0.93           C  
ATOM   4335  C   VAL A 299      16.370   6.326  21.431  1.00  0.93           C  
ATOM   4336  O   VAL A 299      16.751   6.801  22.498  1.00  0.93           O  
ATOM   4337  CB  VAL A 299      13.952   6.559  20.794  1.00  0.93           C  
ATOM   4338  CG1 VAL A 299      13.648   6.651  22.238  1.00  0.93           C  
ATOM   4339  CG2 VAL A 299      12.942   7.351  20.014  1.00  0.93           C  
ATOM   4340  H   VAL A 299      15.178   6.462  18.503  1.00  0.93           H  
ATOM   4341  HA  VAL A 299      15.395   8.132  20.822  1.00  0.93           H  
ATOM   4342  HB  VAL A 299      13.911   5.506  20.498  1.00  0.93           H  
ATOM   4343 1HG1 VAL A 299      12.651   6.257  22.416  1.00  0.93           H  
ATOM   4344 2HG1 VAL A 299      14.390   6.094  22.785  1.00  0.93           H  
ATOM   4345 3HG1 VAL A 299      13.678   7.689  22.544  1.00  0.93           H  
ATOM   4346 1HG2 VAL A 299      11.938   6.949  20.205  1.00  0.93           H  
ATOM   4347 2HG2 VAL A 299      12.980   8.391  20.323  1.00  0.93           H  
ATOM   4348 3HG2 VAL A 299      13.163   7.281  18.960  1.00  0.93           H  
ATOM   4349  N   GLY A 300      16.788   5.147  20.966  1.00  0.87           N  
ATOM   4350  CA  GLY A 300      17.776   4.306  21.628  1.00  0.87           C  
ATOM   4351  C   GLY A 300      19.061   5.068  21.894  1.00  0.87           C  
ATOM   4352  O   GLY A 300      19.556   5.098  23.024  1.00  0.87           O  
ATOM   4353  H   GLY A 300      16.404   4.804  20.089  1.00  0.87           H  
ATOM   4354 1HA  GLY A 300      17.368   3.894  22.550  1.00  0.87           H  
ATOM   4355 2HA  GLY A 300      18.013   3.485  20.961  1.00  0.87           H  
ATOM   4356  N   ARG A 301      19.618   5.666  20.844  1.00  0.82           N  
ATOM   4357  CA  ARG A 301      20.839   6.440  20.973  1.00  0.82           C  
ATOM   4358  C   ARG A 301      20.637   7.538  21.998  1.00  0.82           C  
ATOM   4359  O   ARG A 301      21.450   7.699  22.910  1.00  0.82           O  
ATOM   4360  CB  ARG A 301      21.228   7.055  19.643  1.00  0.82           C  
ATOM   4361  CG  ARG A 301      22.505   7.858  19.678  1.00  0.82           C  
ATOM   4362  CD  ARG A 301      22.853   8.399  18.351  1.00  0.82           C  
ATOM   4363  NE  ARG A 301      24.065   9.188  18.405  1.00  0.82           N  
ATOM   4364  CZ  ARG A 301      25.299   8.658  18.357  1.00  0.82           C  
ATOM   4365  NH1 ARG A 301      25.441   7.367  18.258  1.00  0.82           N  
ATOM   4366  NH2 ARG A 301      26.369   9.424  18.416  1.00  0.82           N  
ATOM   4367  H   ARG A 301      19.176   5.582  19.932  1.00  0.82           H  
ATOM   4368  HA  ARG A 301      21.640   5.780  21.306  1.00  0.82           H  
ATOM   4369 1HB  ARG A 301      21.341   6.266  18.900  1.00  0.82           H  
ATOM   4370 2HB  ARG A 301      20.426   7.712  19.300  1.00  0.82           H  
ATOM   4371 1HG  ARG A 301      22.380   8.690  20.369  1.00  0.82           H  
ATOM   4372 2HG  ARG A 301      23.325   7.222  20.016  1.00  0.82           H  
ATOM   4373 1HD  ARG A 301      23.008   7.578  17.652  1.00  0.82           H  
ATOM   4374 2HD  ARG A 301      22.043   9.037  17.996  1.00  0.82           H  
ATOM   4375  HE  ARG A 301      23.977  10.191  18.485  1.00  0.82           H  
ATOM   4376 1HH1 ARG A 301      24.630   6.766  18.221  1.00  0.82           H  
ATOM   4377 2HH1 ARG A 301      26.392   6.952  18.240  1.00  0.82           H  
ATOM   4378 1HH2 ARG A 301      26.277  10.423  18.492  1.00  0.82           H  
ATOM   4379 2HH2 ARG A 301      27.294   8.993  18.382  1.00  0.82           H  
ATOM   4380  N   LEU A 302      19.513   8.247  21.900  1.00  0.77           N  
ATOM   4381  CA  LEU A 302      19.218   9.331  22.817  1.00  0.77           C  
ATOM   4382  C   LEU A 302      19.141   8.809  24.245  1.00  0.77           C  
ATOM   4383  O   LEU A 302      19.685   9.415  25.159  1.00  0.77           O  
ATOM   4384  CB  LEU A 302      17.906   9.996  22.386  1.00  0.77           C  
ATOM   4385  CG  LEU A 302      17.993  10.764  21.049  1.00  0.77           C  
ATOM   4386  CD1 LEU A 302      16.603  11.124  20.552  1.00  0.77           C  
ATOM   4387  CD2 LEU A 302      18.812  12.011  21.267  1.00  0.77           C  
ATOM   4388  H   LEU A 302      18.857   8.052  21.140  1.00  0.77           H  
ATOM   4389  HA  LEU A 302      20.030  10.062  22.754  1.00  0.77           H  
ATOM   4390 1HB  LEU A 302      17.148   9.234  22.279  1.00  0.77           H  
ATOM   4391 2HB  LEU A 302      17.591  10.688  23.164  1.00  0.77           H  
ATOM   4392  HG  LEU A 302      18.478  10.144  20.300  1.00  0.77           H  
ATOM   4393 1HD1 LEU A 302      16.685  11.664  19.611  1.00  0.77           H  
ATOM   4394 2HD1 LEU A 302      16.027  10.226  20.394  1.00  0.77           H  
ATOM   4395 3HD1 LEU A 302      16.112  11.729  21.261  1.00  0.77           H  
ATOM   4396 1HD2 LEU A 302      18.891  12.558  20.330  1.00  0.77           H  
ATOM   4397 2HD2 LEU A 302      18.333  12.639  22.019  1.00  0.77           H  
ATOM   4398 3HD2 LEU A 302      19.809  11.732  21.610  1.00  0.77           H  
ATOM   4399  N   SER A 303      18.541   7.634  24.435  1.00  0.74           N  
ATOM   4400  CA  SER A 303      18.436   7.043  25.761  1.00  0.74           C  
ATOM   4401  C   SER A 303      19.794   6.795  26.349  1.00  0.74           C  
ATOM   4402  O   SER A 303      20.057   7.184  27.485  1.00  0.74           O  
ATOM   4403  CB  SER A 303      17.659   5.746  25.686  1.00  0.74           C  
ATOM   4404  OG  SER A 303      17.588   5.106  26.933  1.00  0.74           O  
ATOM   4405  H   SER A 303      18.103   7.165  23.649  1.00  0.74           H  
ATOM   4406  HA  SER A 303      17.916   7.735  26.420  1.00  0.74           H  
ATOM   4407 1HB  SER A 303      16.665   5.969  25.325  1.00  0.74           H  
ATOM   4408 2HB  SER A 303      18.111   5.081  24.970  1.00  0.74           H  
ATOM   4409  HG  SER A 303      18.382   4.586  26.991  1.00  0.74           H  
ATOM   4410  N   ARG A 304      20.669   6.168  25.580  1.00  0.71           N  
ATOM   4411  CA  ARG A 304      21.996   5.874  26.078  1.00  0.71           C  
ATOM   4412  C   ARG A 304      22.786   7.164  26.334  1.00  0.71           C  
ATOM   4413  O   ARG A 304      23.499   7.262  27.330  1.00  0.71           O  
ATOM   4414  CB  ARG A 304      22.710   4.940  25.126  1.00  0.71           C  
ATOM   4415  CG  ARG A 304      22.112   3.520  25.131  1.00  0.71           C  
ATOM   4416  CD  ARG A 304      22.955   2.558  24.457  1.00  0.71           C  
ATOM   4417  NE  ARG A 304      23.089   2.877  23.096  1.00  0.71           N  
ATOM   4418  CZ  ARG A 304      22.328   2.455  22.090  1.00  0.71           C  
ATOM   4419  NH1 ARG A 304      21.338   1.589  22.253  1.00  0.71           N  
ATOM   4420  NH2 ARG A 304      22.614   2.934  20.909  1.00  0.71           N  
ATOM   4421  H   ARG A 304      20.392   5.880  24.637  1.00  0.71           H  
ATOM   4422  HA  ARG A 304      21.888   5.350  27.028  1.00  0.71           H  
ATOM   4423 1HB  ARG A 304      22.644   5.333  24.107  1.00  0.71           H  
ATOM   4424 2HB  ARG A 304      23.760   4.864  25.391  1.00  0.71           H  
ATOM   4425 1HG  ARG A 304      21.995   3.195  26.145  1.00  0.71           H  
ATOM   4426 2HG  ARG A 304      21.136   3.530  24.636  1.00  0.71           H  
ATOM   4427 1HD  ARG A 304      23.930   2.564  24.900  1.00  0.71           H  
ATOM   4428 2HD  ARG A 304      22.513   1.567  24.537  1.00  0.71           H  
ATOM   4429  HE  ARG A 304      23.819   3.514  22.853  1.00  0.71           H  
ATOM   4430 1HH1 ARG A 304      21.118   1.186  23.172  1.00  0.71           H  
ATOM   4431 2HH1 ARG A 304      20.783   1.296  21.445  1.00  0.71           H  
ATOM   4432 1HH2 ARG A 304      23.376   3.604  20.805  1.00  0.71           H  
ATOM   4433 2HH2 ARG A 304      22.128   2.635  20.082  1.00  0.71           H  
ATOM   4434  N   GLN A 305      22.637   8.173  25.467  1.00  0.70           N  
ATOM   4435  CA  GLN A 305      23.341   9.443  25.668  1.00  0.70           C  
ATOM   4436  C   GLN A 305      22.864  10.148  26.936  1.00  0.70           C  
ATOM   4437  O   GLN A 305      23.662  10.716  27.676  1.00  0.70           O  
ATOM   4438  CB  GLN A 305      23.142  10.380  24.473  1.00  0.70           C  
ATOM   4439  CG  GLN A 305      23.848   9.956  23.208  1.00  0.70           C  
ATOM   4440  CD  GLN A 305      23.519  10.846  22.032  1.00  0.70           C  
ATOM   4441  OE1 GLN A 305      22.360  11.203  21.822  1.00  0.70           O  
ATOM   4442  NE2 GLN A 305      24.538  11.226  21.264  1.00  0.70           N  
ATOM   4443  H   GLN A 305      22.044   8.056  24.645  1.00  0.70           H  
ATOM   4444  HA  GLN A 305      24.404   9.231  25.774  1.00  0.70           H  
ATOM   4445 1HB  GLN A 305      22.074  10.437  24.251  1.00  0.70           H  
ATOM   4446 2HB  GLN A 305      23.474  11.382  24.735  1.00  0.70           H  
ATOM   4447 1HG  GLN A 305      24.922   9.984  23.378  1.00  0.70           H  
ATOM   4448 2HG  GLN A 305      23.536   8.955  22.970  1.00  0.70           H  
ATOM   4449 1HE2 GLN A 305      24.378  11.832  20.484  1.00  0.70           H  
ATOM   4450 2HE2 GLN A 305      25.465  10.919  21.481  1.00  0.70           H  
ATOM   4451  N   VAL A 306      21.557  10.102  27.190  1.00  0.70           N  
ATOM   4452  CA  VAL A 306      20.975  10.705  28.384  1.00  0.70           C  
ATOM   4453  C   VAL A 306      21.386   9.954  29.647  1.00  0.70           C  
ATOM   4454  O   VAL A 306      21.822  10.542  30.636  1.00  0.70           O  
ATOM   4455  CB  VAL A 306      19.427  10.721  28.275  1.00  0.70           C  
ATOM   4456  CG1 VAL A 306      18.836  11.124  29.563  1.00  0.70           C  
ATOM   4457  CG2 VAL A 306      18.958  11.733  27.215  1.00  0.70           C  
ATOM   4458  H   VAL A 306      20.937   9.645  26.525  1.00  0.70           H  
ATOM   4459  HA  VAL A 306      21.335  11.732  28.458  1.00  0.70           H  
ATOM   4460  HB  VAL A 306      19.079   9.714  28.021  1.00  0.70           H  
ATOM   4461 1HG1 VAL A 306      17.760  11.112  29.477  1.00  0.70           H  
ATOM   4462 2HG1 VAL A 306      19.155  10.420  30.296  1.00  0.70           H  
ATOM   4463 3HG1 VAL A 306      19.176  12.120  29.834  1.00  0.70           H  
ATOM   4464 1HG2 VAL A 306      17.868  11.721  27.162  1.00  0.70           H  
ATOM   4465 2HG2 VAL A 306      19.296  12.730  27.499  1.00  0.70           H  
ATOM   4466 3HG2 VAL A 306      19.366  11.486  26.250  1.00  0.70           H  
ATOM   4467  N   LEU A 307      21.278   8.637  29.609  1.00  0.71           N  
ATOM   4468  CA  LEU A 307      21.600   7.814  30.757  1.00  0.71           C  
ATOM   4469  C   LEU A 307      23.088   7.816  31.071  1.00  0.71           C  
ATOM   4470  O   LEU A 307      23.485   7.707  32.230  1.00  0.71           O  
ATOM   4471  CB  LEU A 307      21.000   6.443  30.531  1.00  0.71           C  
ATOM   4472  CG  LEU A 307      19.474   6.536  30.574  1.00  0.71           C  
ATOM   4473  CD1 LEU A 307      18.815   5.246  30.168  1.00  0.71           C  
ATOM   4474  CD2 LEU A 307      19.119   6.921  31.956  1.00  0.71           C  
ATOM   4475  H   LEU A 307      20.933   8.183  28.765  1.00  0.71           H  
ATOM   4476  HA  LEU A 307      21.088   8.238  31.613  1.00  0.71           H  
ATOM   4477 1HB  LEU A 307      21.314   6.057  29.559  1.00  0.71           H  
ATOM   4478 2HB  LEU A 307      21.337   5.779  31.316  1.00  0.71           H  
ATOM   4479  HG  LEU A 307      19.135   7.316  29.879  1.00  0.71           H  
ATOM   4480 1HD1 LEU A 307      17.737   5.360  30.208  1.00  0.71           H  
ATOM   4481 2HD1 LEU A 307      19.101   5.026  29.154  1.00  0.71           H  
ATOM   4482 3HD1 LEU A 307      19.121   4.442  30.822  1.00  0.71           H  
ATOM   4483 1HD2 LEU A 307      18.065   7.040  32.056  1.00  0.71           H  
ATOM   4484 2HD2 LEU A 307      19.471   6.145  32.604  1.00  0.71           H  
ATOM   4485 3HD2 LEU A 307      19.601   7.853  32.211  1.00  0.71           H  
ATOM   4486  N   ALA A 308      23.919   8.024  30.057  1.00  0.75           N  
ATOM   4487  CA  ALA A 308      25.364   8.115  30.219  1.00  0.75           C  
ATOM   4488  C   ALA A 308      25.759   9.277  31.136  1.00  0.75           C  
ATOM   4489  O   ALA A 308      26.871   9.290  31.664  1.00  0.75           O  
ATOM   4490  CB  ALA A 308      26.037   8.268  28.870  1.00  0.75           C  
ATOM   4491  H   ALA A 308      23.553   8.077  29.108  1.00  0.75           H  
ATOM   4492  HA  ALA A 308      25.709   7.198  30.686  1.00  0.75           H  
ATOM   4493 1HB  ALA A 308      27.115   8.307  29.006  1.00  0.75           H  
ATOM   4494 2HB  ALA A 308      25.785   7.422  28.237  1.00  0.75           H  
ATOM   4495 3HB  ALA A 308      25.694   9.190  28.401  1.00  0.75           H  
ATOM   4496  N   GLU A 309      24.883  10.280  31.295  1.00  0.79           N  
ATOM   4497  CA  GLU A 309      25.183  11.425  32.142  1.00  0.79           C  
ATOM   4498  C   GLU A 309      24.712  11.230  33.594  1.00  0.79           C  
ATOM   4499  O   GLU A 309      24.798  12.160  34.407  1.00  0.79           O  
ATOM   4500  CB  GLU A 309      24.589  12.718  31.561  1.00  0.79           C  
ATOM   4501  CG  GLU A 309      25.203  13.153  30.216  1.00  0.79           C  
ATOM   4502  CD  GLU A 309      24.684  14.502  29.702  1.00  0.79           C  
ATOM   4503  OE1 GLU A 309      23.854  15.098  30.353  1.00  0.79           O  
ATOM   4504  OE2 GLU A 309      25.142  14.936  28.667  1.00  0.79           O  
ATOM   4505  H   GLU A 309      23.961  10.241  30.860  1.00  0.79           H  
ATOM   4506  HA  GLU A 309      26.266  11.550  32.162  1.00  0.79           H  
ATOM   4507 1HB  GLU A 309      23.518  12.580  31.405  1.00  0.79           H  
ATOM   4508 2HB  GLU A 309      24.716  13.531  32.275  1.00  0.79           H  
ATOM   4509 1HG  GLU A 309      26.285  13.208  30.324  1.00  0.79           H  
ATOM   4510 2HG  GLU A 309      24.980  12.383  29.474  1.00  0.79           H  
ATOM   4511  N   VAL A 310      24.175  10.048  33.923  1.00  0.82           N  
ATOM   4512  CA  VAL A 310      23.711   9.792  35.283  1.00  0.82           C  
ATOM   4513  C   VAL A 310      24.839   9.303  36.187  1.00  0.82           C  
ATOM   4514  O   VAL A 310      25.379   8.217  36.013  1.00  0.82           O  
ATOM   4515  CB  VAL A 310      22.584   8.753  35.250  1.00  0.82           C  
ATOM   4516  CG1 VAL A 310      22.145   8.433  36.616  1.00  0.82           C  
ATOM   4517  CG2 VAL A 310      21.433   9.294  34.487  1.00  0.82           C  
ATOM   4518  H   VAL A 310      24.100   9.299  33.234  1.00  0.82           H  
ATOM   4519  HA  VAL A 310      23.315  10.717  35.693  1.00  0.82           H  
ATOM   4520  HB  VAL A 310      22.955   7.839  34.778  1.00  0.82           H  
ATOM   4521 1HG1 VAL A 310      21.357   7.701  36.564  1.00  0.82           H  
ATOM   4522 2HG1 VAL A 310      22.985   8.040  37.182  1.00  0.82           H  
ATOM   4523 3HG1 VAL A 310      21.784   9.312  37.090  1.00  0.82           H  
ATOM   4524 1HG2 VAL A 310      20.636   8.555  34.458  1.00  0.82           H  
ATOM   4525 2HG2 VAL A 310      21.072  10.195  34.980  1.00  0.82           H  
ATOM   4526 3HG2 VAL A 310      21.749   9.533  33.472  1.00  0.82           H  
ATOM   4527  N   ASP A 311      25.167  10.104  37.191  1.00  0.85           N  
ATOM   4528  CA  ASP A 311      26.266   9.831  38.119  1.00  0.85           C  
ATOM   4529  C   ASP A 311      26.312   8.414  38.705  1.00  0.85           C  
ATOM   4530  O   ASP A 311      27.366   7.783  38.755  1.00  0.85           O  
ATOM   4531  CB  ASP A 311      26.190  10.861  39.245  1.00  0.85           C  
ATOM   4532  CG  ASP A 311      24.800  10.905  39.911  1.00  0.85           C  
ATOM   4533  OD1 ASP A 311      23.907  10.202  39.452  1.00  0.85           O  
ATOM   4534  OD2 ASP A 311      24.638  11.645  40.844  1.00  0.85           O  
ATOM   4535  H   ASP A 311      24.670  10.974  37.280  1.00  0.85           H  
ATOM   4536  HA  ASP A 311      27.198   9.992  37.575  1.00  0.85           H  
ATOM   4537 1HB  ASP A 311      26.934  10.623  40.005  1.00  0.85           H  
ATOM   4538 2HB  ASP A 311      26.423  11.851  38.852  1.00  0.85           H  
ATOM   4539  N   GLY A 312      25.160   7.930  39.137  1.00  0.86           N  
ATOM   4540  CA  GLY A 312      25.035   6.635  39.801  1.00  0.86           C  
ATOM   4541  C   GLY A 312      24.886   5.411  38.892  1.00  0.86           C  
ATOM   4542  O   GLY A 312      24.652   4.301  39.395  1.00  0.86           O  
ATOM   4543  H   GLY A 312      24.357   8.546  39.053  1.00  0.86           H  
ATOM   4544 1HA  GLY A 312      25.903   6.500  40.438  1.00  0.86           H  
ATOM   4545 2HA  GLY A 312      24.175   6.678  40.468  1.00  0.86           H  
ATOM   4546  N   TRP A 313      24.927   5.594  37.566  1.00  0.87           N  
ATOM   4547  CA  TRP A 313      24.737   4.450  36.668  1.00  0.87           C  
ATOM   4548  C   TRP A 313      25.725   4.390  35.506  1.00  0.87           C  
ATOM   4549  O   TRP A 313      26.110   5.405  34.933  1.00  0.87           O  
ATOM   4550  CB  TRP A 313      23.306   4.453  36.137  1.00  0.87           C  
ATOM   4551  CG  TRP A 313      22.290   4.242  37.224  1.00  0.87           C  
ATOM   4552  CD1 TRP A 313      21.787   5.183  38.050  1.00  0.87           C  
ATOM   4553  CD2 TRP A 313      21.657   3.017  37.606  1.00  0.87           C  
ATOM   4554  NE1 TRP A 313      20.901   4.646  38.901  1.00  0.87           N  
ATOM   4555  CE2 TRP A 313      20.805   3.321  38.650  1.00  0.87           C  
ATOM   4556  CE3 TRP A 313      21.745   1.710  37.157  1.00  0.87           C  
ATOM   4557  CZ2 TRP A 313      20.055   2.394  39.239  1.00  0.87           C  
ATOM   4558  CZ3 TRP A 313      20.971   0.749  37.754  1.00  0.87           C  
ATOM   4559  CH2 TRP A 313      20.140   1.079  38.778  1.00  0.87           C  
ATOM   4560  H   TRP A 313      25.118   6.520  37.172  1.00  0.87           H  
ATOM   4561  HA  TRP A 313      24.872   3.538  37.250  1.00  0.87           H  
ATOM   4562 1HB  TRP A 313      23.104   5.403  35.643  1.00  0.87           H  
ATOM   4563 2HB  TRP A 313      23.198   3.669  35.397  1.00  0.87           H  
ATOM   4564  HD1 TRP A 313      22.046   6.212  38.049  1.00  0.87           H  
ATOM   4565  HE1 TRP A 313      20.388   5.204  39.614  1.00  0.87           H  
ATOM   4566  HE3 TRP A 313      22.419   1.452  36.365  1.00  0.87           H  
ATOM   4567  HZ2 TRP A 313      19.403   2.681  40.042  1.00  0.87           H  
ATOM   4568  HZ3 TRP A 313      21.052  -0.275  37.389  1.00  0.87           H  
ATOM   4569  HH2 TRP A 313      19.535   0.310  39.242  1.00  0.87           H  
ATOM   4570  N   ARG A 314      26.090   3.181  35.104  1.00  0.87           N  
ATOM   4571  CA  ARG A 314      26.938   3.010  33.937  1.00  0.87           C  
ATOM   4572  C   ARG A 314      26.151   2.446  32.774  1.00  0.87           C  
ATOM   4573  O   ARG A 314      25.485   1.423  32.910  1.00  0.87           O  
ATOM   4574  CB  ARG A 314      28.089   2.057  34.240  1.00  0.87           C  
ATOM   4575  CG  ARG A 314      29.051   1.829  33.069  1.00  0.87           C  
ATOM   4576  CD  ARG A 314      30.260   1.018  33.447  1.00  0.87           C  
ATOM   4577  NE  ARG A 314      29.969  -0.411  33.685  1.00  0.87           N  
ATOM   4578  CZ  ARG A 314      29.999  -1.354  32.721  1.00  0.87           C  
ATOM   4579  NH1 ARG A 314      30.270  -1.033  31.473  1.00  0.87           N  
ATOM   4580  NH2 ARG A 314      29.762  -2.601  33.048  1.00  0.87           N  
ATOM   4581  H   ARG A 314      25.783   2.364  35.625  1.00  0.87           H  
ATOM   4582  HA  ARG A 314      27.348   3.977  33.649  1.00  0.87           H  
ATOM   4583 1HB  ARG A 314      28.668   2.438  35.079  1.00  0.87           H  
ATOM   4584 2HB  ARG A 314      27.690   1.097  34.534  1.00  0.87           H  
ATOM   4585 1HG  ARG A 314      28.525   1.288  32.281  1.00  0.87           H  
ATOM   4586 2HG  ARG A 314      29.385   2.790  32.680  1.00  0.87           H  
ATOM   4587 1HD  ARG A 314      30.993   1.081  32.644  1.00  0.87           H  
ATOM   4588 2HD  ARG A 314      30.693   1.427  34.358  1.00  0.87           H  
ATOM   4589  HE  ARG A 314      29.743  -0.746  34.640  1.00  0.87           H  
ATOM   4590 1HH1 ARG A 314      30.450  -0.067  31.227  1.00  0.87           H  
ATOM   4591 2HH1 ARG A 314      30.293  -1.747  30.761  1.00  0.87           H  
ATOM   4592 1HH2 ARG A 314      29.579  -2.817  34.038  1.00  0.87           H  
ATOM   4593 2HH2 ARG A 314      29.780  -3.330  32.359  1.00  0.87           H  
ATOM   4594  N   VAL A 315      26.231   3.077  31.611  1.00  0.87           N  
ATOM   4595  CA  VAL A 315      25.552   2.474  30.476  1.00  0.87           C  
ATOM   4596  C   VAL A 315      26.494   1.399  29.971  1.00  0.87           C  
ATOM   4597  O   VAL A 315      27.650   1.688  29.659  1.00  0.87           O  
ATOM   4598  CB  VAL A 315      25.251   3.494  29.361  1.00  0.87           C  
ATOM   4599  CG1 VAL A 315      24.627   2.775  28.229  1.00  0.87           C  
ATOM   4600  CG2 VAL A 315      24.316   4.588  29.850  1.00  0.87           C  
ATOM   4601  H   VAL A 315      26.754   3.938  31.514  1.00  0.87           H  
ATOM   4602  HA  VAL A 315      24.631   2.001  30.796  1.00  0.87           H  
ATOM   4603  HB  VAL A 315      26.187   3.935  29.016  1.00  0.87           H  
ATOM   4604 1HG1 VAL A 315      24.424   3.463  27.413  1.00  0.87           H  
ATOM   4605 2HG1 VAL A 315      25.305   2.014  27.906  1.00  0.87           H  
ATOM   4606 3HG1 VAL A 315      23.713   2.319  28.563  1.00  0.87           H  
ATOM   4607 1HG2 VAL A 315      24.122   5.290  29.035  1.00  0.87           H  
ATOM   4608 2HG2 VAL A 315      23.393   4.159  30.160  1.00  0.87           H  
ATOM   4609 3HG2 VAL A 315      24.771   5.109  30.685  1.00  0.87           H  
ATOM   4610  N   VAL A 316      26.037   0.152  29.953  1.00  0.89           N  
ATOM   4611  CA  VAL A 316      26.943  -0.927  29.584  1.00  0.89           C  
ATOM   4612  C   VAL A 316      27.045  -1.036  28.063  1.00  0.89           C  
ATOM   4613  O   VAL A 316      28.081  -1.418  27.519  1.00  0.89           O  
ATOM   4614  CB  VAL A 316      26.494  -2.262  30.227  1.00  0.89           C  
ATOM   4615  CG1 VAL A 316      26.275  -2.033  31.724  1.00  0.89           C  
ATOM   4616  CG2 VAL A 316      25.280  -2.831  29.562  1.00  0.89           C  
ATOM   4617  H   VAL A 316      25.067  -0.037  30.213  1.00  0.89           H  
ATOM   4618  HA  VAL A 316      27.929  -0.690  29.974  1.00  0.89           H  
ATOM   4619  HB  VAL A 316      27.303  -2.971  30.143  1.00  0.89           H  
ATOM   4620 1HG1 VAL A 316      26.002  -2.972  32.206  1.00  0.89           H  
ATOM   4621 2HG1 VAL A 316      27.177  -1.646  32.177  1.00  0.89           H  
ATOM   4622 3HG1 VAL A 316      25.468  -1.308  31.864  1.00  0.89           H  
ATOM   4623 1HG2 VAL A 316      25.004  -3.766  30.043  1.00  0.89           H  
ATOM   4624 2HG2 VAL A 316      24.489  -2.139  29.648  1.00  0.89           H  
ATOM   4625 3HG2 VAL A 316      25.477  -3.024  28.515  1.00  0.89           H  
ATOM   4626  N   GLU A 317      25.935  -0.724  27.403  1.00  0.93           N  
ATOM   4627  CA  GLU A 317      25.770  -0.775  25.957  1.00  0.93           C  
ATOM   4628  C   GLU A 317      26.342   0.499  25.310  1.00  0.93           C  
ATOM   4629  O   GLU A 317      25.953   1.591  25.704  1.00  0.93           O  
ATOM   4630  CB  GLU A 317      24.277  -0.921  25.658  1.00  0.93           C  
ATOM   4631  CG  GLU A 317      23.875  -1.071  24.199  1.00  0.93           C  
ATOM   4632  CD  GLU A 317      24.367  -2.339  23.603  1.00  0.93           C  
ATOM   4633  OE1 GLU A 317      24.969  -3.098  24.310  1.00  0.93           O  
ATOM   4634  OE2 GLU A 317      24.095  -2.585  22.457  1.00  0.93           O  
ATOM   4635  H   GLU A 317      25.152  -0.424  27.964  1.00  0.93           H  
ATOM   4636  HA  GLU A 317      26.266  -1.666  25.595  1.00  0.93           H  
ATOM   4637 1HB  GLU A 317      23.898  -1.796  26.188  1.00  0.93           H  
ATOM   4638 2HB  GLU A 317      23.746  -0.056  26.059  1.00  0.93           H  
ATOM   4639 1HG  GLU A 317      22.785  -1.047  24.126  1.00  0.93           H  
ATOM   4640 2HG  GLU A 317      24.272  -0.227  23.628  1.00  0.93           H  
ATOM   4641  N   PRO A 318      27.257   0.427  24.336  1.00  0.99           N  
ATOM   4642  CA  PRO A 318      27.827   1.594  23.683  1.00  0.99           C  
ATOM   4643  C   PRO A 318      26.753   2.485  23.053  1.00  0.99           C  
ATOM   4644  O   PRO A 318      25.796   2.003  22.441  1.00  0.99           O  
ATOM   4645  CB  PRO A 318      28.737   0.967  22.619  1.00  0.99           C  
ATOM   4646  CG  PRO A 318      29.090  -0.410  23.178  1.00  0.99           C  
ATOM   4647  CD  PRO A 318      27.854  -0.865  23.926  1.00  0.99           C  
ATOM   4648  HA  PRO A 318      28.416   2.160  24.421  1.00  0.99           H  
ATOM   4649 1HB  PRO A 318      28.243   0.945  21.658  1.00  0.99           H  
ATOM   4650 2HB  PRO A 318      29.631   1.594  22.487  1.00  0.99           H  
ATOM   4651 1HG  PRO A 318      29.364  -1.106  22.363  1.00  0.99           H  
ATOM   4652 2HG  PRO A 318      29.973  -0.350  23.836  1.00  0.99           H  
ATOM   4653 1HD  PRO A 318      27.175  -1.446  23.292  1.00  0.99           H  
ATOM   4654 2HD  PRO A 318      28.213  -1.441  24.797  1.00  0.99           H  
ATOM   4655  N   VAL A 319      26.975   3.794  23.123  1.00  1.07           N  
ATOM   4656  CA  VAL A 319      26.067   4.797  22.562  1.00  1.07           C  
ATOM   4657  C   VAL A 319      25.759   4.589  21.079  1.00  1.07           C  
ATOM   4658  O   VAL A 319      24.645   4.856  20.633  1.00  1.07           O  
ATOM   4659  CB  VAL A 319      26.586   6.221  22.786  1.00  1.07           C  
ATOM   4660  CG1 VAL A 319      25.742   7.180  21.983  1.00  1.07           C  
ATOM   4661  CG2 VAL A 319      26.483   6.569  24.282  1.00  1.07           C  
ATOM   4662  H   VAL A 319      27.791   4.116  23.626  1.00  1.07           H  
ATOM   4663  HA  VAL A 319      25.136   4.738  23.115  1.00  1.07           H  
ATOM   4664  HB  VAL A 319      27.621   6.298  22.442  1.00  1.07           H  
ATOM   4665 1HG1 VAL A 319      26.097   8.194  22.128  1.00  1.07           H  
ATOM   4666 2HG1 VAL A 319      25.819   6.918  20.936  1.00  1.07           H  
ATOM   4667 3HG1 VAL A 319      24.705   7.100  22.304  1.00  1.07           H  
ATOM   4668 1HG2 VAL A 319      26.841   7.585  24.447  1.00  1.07           H  
ATOM   4669 2HG2 VAL A 319      25.444   6.498  24.601  1.00  1.07           H  
ATOM   4670 3HG2 VAL A 319      27.088   5.873  24.863  1.00  1.07           H  
ATOM   4671  N   ASP A 320      26.746   4.127  20.329  1.00  1.13           N  
ATOM   4672  CA  ASP A 320      26.658   3.954  18.883  1.00  1.13           C  
ATOM   4673  C   ASP A 320      25.916   2.697  18.394  1.00  1.13           C  
ATOM   4674  O   ASP A 320      25.796   2.489  17.186  1.00  1.13           O  
ATOM   4675  CB  ASP A 320      28.070   3.950  18.309  1.00  1.13           C  
ATOM   4676  CG  ASP A 320      28.778   5.313  18.414  1.00  1.13           C  
ATOM   4677  OD1 ASP A 320      28.125   6.348  18.448  1.00  1.13           O  
ATOM   4678  OD2 ASP A 320      29.978   5.303  18.480  1.00  1.13           O  
ATOM   4679  H   ASP A 320      27.615   3.902  20.788  1.00  1.13           H  
ATOM   4680  HA  ASP A 320      26.128   4.808  18.482  1.00  1.13           H  
ATOM   4681 1HB  ASP A 320      28.668   3.204  18.834  1.00  1.13           H  
ATOM   4682 2HB  ASP A 320      28.032   3.656  17.260  1.00  1.13           H  
ATOM   4683  N   GLN A 321      25.438   1.839  19.295  1.00  1.16           N  
ATOM   4684  CA  GLN A 321      24.755   0.629  18.835  1.00  1.16           C  
ATOM   4685  C   GLN A 321      23.395   0.946  18.157  1.00  1.16           C  
ATOM   4686  O   GLN A 321      22.673   1.853  18.576  1.00  1.16           O  
ATOM   4687  CB  GLN A 321      24.609  -0.343  19.997  1.00  1.16           C  
ATOM   4688  CG  GLN A 321      25.946  -0.838  20.469  1.00  1.16           C  
ATOM   4689  CD  GLN A 321      26.671  -1.650  19.426  1.00  1.16           C  
ATOM   4690  OE1 GLN A 321      26.139  -2.647  18.928  1.00  1.16           O  
ATOM   4691  NE2 GLN A 321      27.893  -1.241  19.079  1.00  1.16           N  
ATOM   4692  H   GLN A 321      25.547   2.010  20.299  1.00  1.16           H  
ATOM   4693  HA  GLN A 321      25.419   0.165  18.119  1.00  1.16           H  
ATOM   4694 1HB  GLN A 321      24.136   0.163  20.844  1.00  1.16           H  
ATOM   4695 2HB  GLN A 321      23.984  -1.194  19.740  1.00  1.16           H  
ATOM   4696 1HG  GLN A 321      26.532   0.026  20.695  1.00  1.16           H  
ATOM   4697 2HG  GLN A 321      25.828  -1.440  21.347  1.00  1.16           H  
ATOM   4698 1HE2 GLN A 321      28.418  -1.751  18.398  1.00  1.16           H  
ATOM   4699 2HE2 GLN A 321      28.289  -0.425  19.497  1.00  1.16           H  
ATOM   4700  N   PRO A 322      22.985   0.177  17.132  1.00  1.15           N  
ATOM   4701  CA  PRO A 322      21.773   0.359  16.341  1.00  1.15           C  
ATOM   4702  C   PRO A 322      20.460  -0.157  16.925  1.00  1.15           C  
ATOM   4703  O   PRO A 322      19.543  -0.432  16.146  1.00  1.15           O  
ATOM   4704  CB  PRO A 322      22.111  -0.444  15.082  1.00  1.15           C  
ATOM   4705  CG  PRO A 322      22.938  -1.602  15.597  1.00  1.15           C  
ATOM   4706  CD  PRO A 322      23.797  -0.994  16.697  1.00  1.15           C  
ATOM   4707  HA  PRO A 322      21.678   1.428  16.095  1.00  1.15           H  
ATOM   4708 1HB  PRO A 322      21.185  -0.767  14.584  1.00  1.15           H  
ATOM   4709 2HB  PRO A 322      22.660   0.189  14.368  1.00  1.15           H  
ATOM   4710 1HG  PRO A 322      22.281  -2.403  15.965  1.00  1.15           H  
ATOM   4711 2HG  PRO A 322      23.536  -2.033  14.780  1.00  1.15           H  
ATOM   4712 1HD  PRO A 322      23.929  -1.722  17.507  1.00  1.15           H  
ATOM   4713 2HD  PRO A 322      24.751  -0.673  16.251  1.00  1.15           H  
ATOM   4714  N   THR A 323      20.362  -0.326  18.252  1.00  1.11           N  
ATOM   4715  CA  THR A 323      19.139  -0.876  18.840  1.00  1.11           C  
ATOM   4716  C   THR A 323      18.541   0.002  19.926  1.00  1.11           C  
ATOM   4717  O   THR A 323      19.269   0.625  20.699  1.00  1.11           O  
ATOM   4718  CB  THR A 323      19.461  -2.236  19.454  1.00  1.11           C  
ATOM   4719  OG1 THR A 323      20.340  -2.040  20.561  1.00  1.11           O  
ATOM   4720  CG2 THR A 323      20.193  -3.078  18.408  1.00  1.11           C  
ATOM   4721  H   THR A 323      21.135  -0.072  18.850  1.00  1.11           H  
ATOM   4722  HA  THR A 323      18.408  -0.993  18.084  1.00  1.11           H  
ATOM   4723  HB  THR A 323      18.550  -2.737  19.788  1.00  1.11           H  
ATOM   4724  HG1 THR A 323      20.654  -2.903  20.897  1.00  1.11           H  
ATOM   4725 1HG2 THR A 323      20.466  -4.021  18.828  1.00  1.11           H  
ATOM   4726 2HG2 THR A 323      19.550  -3.228  17.548  1.00  1.11           H  
ATOM   4727 3HG2 THR A 323      21.099  -2.571  18.103  1.00  1.11           H  
ATOM   4728  N   ALA A 324      17.211  -0.063  20.108  1.00  1.03           N  
ATOM   4729  CA  ALA A 324      16.566   0.713  21.179  1.00  1.03           C  
ATOM   4730  C   ALA A 324      16.580  -0.019  22.505  1.00  1.03           C  
ATOM   4731  O   ALA A 324      15.528  -0.305  23.078  1.00  1.03           O  
ATOM   4732  CB  ALA A 324      15.138   1.093  20.827  1.00  1.03           C  
ATOM   4733  H   ALA A 324      16.649  -0.615  19.476  1.00  1.03           H  
ATOM   4734  HA  ALA A 324      17.132   1.613  21.305  1.00  1.03           H  
ATOM   4735 1HB  ALA A 324      14.724   1.710  21.621  1.00  1.03           H  
ATOM   4736 2HB  ALA A 324      15.137   1.639  19.923  1.00  1.03           H  
ATOM   4737 3HB  ALA A 324      14.524   0.245  20.709  1.00  1.03           H  
ATOM   4738  N   ILE A 325      17.776  -0.331  22.968  1.00  0.94           N  
ATOM   4739  CA  ILE A 325      17.981  -0.942  24.270  1.00  0.94           C  
ATOM   4740  C   ILE A 325      19.109  -0.288  25.061  1.00  0.94           C  
ATOM   4741  O   ILE A 325      20.212  -0.054  24.552  1.00  0.94           O  
ATOM   4742  CB  ILE A 325      18.191  -2.470  24.196  1.00  0.94           C  
ATOM   4743  CG1 ILE A 325      16.948  -3.149  23.606  1.00  0.94           C  
ATOM   4744  CG2 ILE A 325      18.512  -3.052  25.602  1.00  0.94           C  
ATOM   4745  CD1 ILE A 325      17.098  -4.600  23.396  1.00  0.94           C  
ATOM   4746  H   ILE A 325      18.572  -0.073  22.387  1.00  0.94           H  
ATOM   4747  HA  ILE A 325      17.075  -0.792  24.847  1.00  0.94           H  
ATOM   4748  HB  ILE A 325      19.000  -2.666  23.515  1.00  0.94           H  
ATOM   4749 1HG1 ILE A 325      16.119  -2.988  24.278  1.00  0.94           H  
ATOM   4750 2HG1 ILE A 325      16.718  -2.716  22.647  1.00  0.94           H  
ATOM   4751 1HG2 ILE A 325      18.663  -4.130  25.540  1.00  0.94           H  
ATOM   4752 2HG2 ILE A 325      19.420  -2.596  26.002  1.00  0.94           H  
ATOM   4753 3HG2 ILE A 325      17.680  -2.844  26.273  1.00  0.94           H  
ATOM   4754 1HD1 ILE A 325      16.181  -5.025  22.992  1.00  0.94           H  
ATOM   4755 2HD1 ILE A 325      17.903  -4.786  22.706  1.00  0.94           H  
ATOM   4756 3HD1 ILE A 325      17.309  -5.055  24.358  1.00  0.94           H  
ATOM   4757  N   THR A 326      18.814   0.019  26.313  1.00  0.87           N  
ATOM   4758  CA  THR A 326      19.801   0.523  27.232  1.00  0.87           C  
ATOM   4759  C   THR A 326      19.834  -0.374  28.452  1.00  0.87           C  
ATOM   4760  O   THR A 326      18.816  -0.597  29.114  1.00  0.87           O  
ATOM   4761  CB  THR A 326      19.498   1.948  27.733  1.00  0.87           C  
ATOM   4762  OG1 THR A 326      19.430   2.863  26.648  1.00  0.87           O  
ATOM   4763  CG2 THR A 326      20.597   2.366  28.707  1.00  0.87           C  
ATOM   4764  H   THR A 326      17.878  -0.146  26.657  1.00  0.87           H  
ATOM   4765  HA  THR A 326      20.785   0.498  26.762  1.00  0.87           H  
ATOM   4766  HB  THR A 326      18.564   1.957  28.222  1.00  0.87           H  
ATOM   4767  HG1 THR A 326      18.744   3.497  26.822  1.00  0.87           H  
ATOM   4768 1HG2 THR A 326      20.433   3.339  29.071  1.00  0.87           H  
ATOM   4769 2HG2 THR A 326      20.622   1.677  29.544  1.00  0.87           H  
ATOM   4770 3HG2 THR A 326      21.535   2.343  28.200  1.00  0.87           H  
ATOM   4771  N   THR A 327      21.004  -0.856  28.774  1.00  0.84           N  
ATOM   4772  CA  THR A 327      21.165  -1.633  29.977  1.00  0.84           C  
ATOM   4773  C   THR A 327      22.125  -0.880  30.870  1.00  0.84           C  
ATOM   4774  O   THR A 327      23.150  -0.370  30.395  1.00  0.84           O  
ATOM   4775  CB  THR A 327      21.589  -3.079  29.679  1.00  0.84           C  
ATOM   4776  OG1 THR A 327      20.556  -3.734  28.930  1.00  0.84           O  
ATOM   4777  CG2 THR A 327      21.819  -3.800  30.924  1.00  0.84           C  
ATOM   4778  H   THR A 327      21.798  -0.669  28.179  1.00  0.84           H  
ATOM   4779  HA  THR A 327      20.213  -1.686  30.501  1.00  0.84           H  
ATOM   4780  HB  THR A 327      22.486  -3.079  29.082  1.00  0.84           H  
ATOM   4781  HG1 THR A 327      20.679  -4.716  28.986  1.00  0.84           H  
ATOM   4782 1HG2 THR A 327      22.110  -4.824  30.697  1.00  0.84           H  
ATOM   4783 2HG2 THR A 327      22.610  -3.315  31.494  1.00  0.84           H  
ATOM   4784 3HG2 THR A 327      20.891  -3.792  31.492  1.00  0.84           H  
ATOM   4785  N   LEU A 328      21.727  -0.710  32.125  1.00  0.85           N  
ATOM   4786  CA  LEU A 328      22.537   0.034  33.059  1.00  0.85           C  
ATOM   4787  C   LEU A 328      23.097  -0.837  34.176  1.00  0.85           C  
ATOM   4788  O   LEU A 328      22.410  -1.713  34.717  1.00  0.85           O  
ATOM   4789  CB  LEU A 328      21.702   1.135  33.703  1.00  0.85           C  
ATOM   4790  CG  LEU A 328      20.997   2.088  32.793  1.00  0.85           C  
ATOM   4791  CD1 LEU A 328      20.182   3.023  33.616  1.00  0.85           C  
ATOM   4792  CD2 LEU A 328      21.975   2.821  32.002  1.00  0.85           C  
ATOM   4793  H   LEU A 328      20.842  -1.109  32.426  1.00  0.85           H  
ATOM   4794  HA  LEU A 328      23.360   0.479  32.516  1.00  0.85           H  
ATOM   4795 1HB  LEU A 328      20.983   0.694  34.368  1.00  0.85           H  
ATOM   4796 2HB  LEU A 328      22.386   1.739  34.271  1.00  0.85           H  
ATOM   4797  HG  LEU A 328      20.330   1.536  32.132  1.00  0.85           H  
ATOM   4798 1HD1 LEU A 328      19.662   3.712  32.968  1.00  0.85           H  
ATOM   4799 2HD1 LEU A 328      19.469   2.465  34.191  1.00  0.85           H  
ATOM   4800 3HD1 LEU A 328      20.838   3.573  34.284  1.00  0.85           H  
ATOM   4801 1HD2 LEU A 328      21.459   3.504  31.351  1.00  0.85           H  
ATOM   4802 2HD2 LEU A 328      22.649   3.376  32.661  1.00  0.85           H  
ATOM   4803 3HD2 LEU A 328      22.537   2.116  31.417  1.00  0.85           H  
ATOM   4804  N   GLU A 329      24.314  -0.528  34.592  1.00  0.90           N  
ATOM   4805  CA  GLU A 329      24.920  -1.177  35.745  1.00  0.90           C  
ATOM   4806  C   GLU A 329      24.973  -0.168  36.882  1.00  0.90           C  
ATOM   4807  O   GLU A 329      25.388   0.977  36.696  1.00  0.90           O  
ATOM   4808  CB  GLU A 329      26.304  -1.748  35.414  1.00  0.90           C  
ATOM   4809  CG  GLU A 329      26.980  -2.434  36.593  1.00  0.90           C  
ATOM   4810  CD  GLU A 329      28.276  -3.129  36.262  1.00  0.90           C  
ATOM   4811  OE1 GLU A 329      29.236  -2.485  35.869  1.00  0.90           O  
ATOM   4812  OE2 GLU A 329      28.298  -4.336  36.377  1.00  0.90           O  
ATOM   4813  H   GLU A 329      24.834   0.185  34.087  1.00  0.90           H  
ATOM   4814  HA  GLU A 329      24.287  -2.007  36.061  1.00  0.90           H  
ATOM   4815 1HB  GLU A 329      26.206  -2.488  34.627  1.00  0.90           H  
ATOM   4816 2HB  GLU A 329      26.954  -0.966  35.048  1.00  0.90           H  
ATOM   4817 1HG  GLU A 329      27.176  -1.684  37.361  1.00  0.90           H  
ATOM   4818 2HG  GLU A 329      26.284  -3.163  37.013  1.00  0.90           H  
ATOM   4819  N   SER A 330      24.479  -0.553  38.043  1.00  0.98           N  
ATOM   4820  CA  SER A 330      24.446   0.383  39.153  1.00  0.98           C  
ATOM   4821  C   SER A 330      25.828   0.636  39.721  1.00  0.98           C  
ATOM   4822  O   SER A 330      26.691  -0.245  39.659  1.00  0.98           O  
ATOM   4823  CB  SER A 330      23.570  -0.184  40.232  1.00  0.98           C  
ATOM   4824  OG  SER A 330      24.148  -1.324  40.804  1.00  0.98           O  
ATOM   4825  H   SER A 330      24.143  -1.499  38.163  1.00  0.98           H  
ATOM   4826  HA  SER A 330      24.039   1.335  38.813  1.00  0.98           H  
ATOM   4827 1HB  SER A 330      23.442   0.535  40.957  1.00  0.98           H  
ATOM   4828 2HB  SER A 330      22.595  -0.422  39.842  1.00  0.98           H  
ATOM   4829  HG  SER A 330      23.748  -1.400  41.702  1.00  0.98           H  
ATOM   4830  N   THR A 331      26.006   1.777  40.390  1.00  1.05           N  
ATOM   4831  CA  THR A 331      27.255   2.039  41.092  1.00  1.05           C  
ATOM   4832  C   THR A 331      27.006   2.056  42.592  1.00  1.05           C  
ATOM   4833  O   THR A 331      25.855   2.031  43.047  1.00  1.05           O  
ATOM   4834  CB  THR A 331      27.878   3.384  40.669  1.00  1.05           C  
ATOM   4835  OG1 THR A 331      27.080   4.468  41.156  1.00  1.05           O  
ATOM   4836  CG2 THR A 331      27.926   3.447  39.135  1.00  1.05           C  
ATOM   4837  H   THR A 331      25.291   2.502  40.360  1.00  1.05           H  
ATOM   4838  HA  THR A 331      27.965   1.243  40.872  1.00  1.05           H  
ATOM   4839  HB  THR A 331      28.888   3.479  41.068  1.00  1.05           H  
ATOM   4840  HG1 THR A 331      27.379   4.740  42.073  1.00  1.05           H  
ATOM   4841 1HG2 THR A 331      28.353   4.400  38.824  1.00  1.05           H  
ATOM   4842 2HG2 THR A 331      28.536   2.629  38.755  1.00  1.05           H  
ATOM   4843 3HG2 THR A 331      26.926   3.355  38.735  1.00  1.05           H  
ATOM   4844  N   ASP A 332      28.093   2.135  43.346  1.00  1.10           N  
ATOM   4845  CA  ASP A 332      28.043   2.228  44.798  1.00  1.10           C  
ATOM   4846  C   ASP A 332      27.186   1.101  45.385  1.00  1.10           C  
ATOM   4847  O   ASP A 332      27.485  -0.071  45.166  1.00  1.10           O  
ATOM   4848  CB  ASP A 332      27.497   3.613  45.150  1.00  1.10           C  
ATOM   4849  CG  ASP A 332      28.426   4.707  44.609  1.00  1.10           C  
ATOM   4850  OD1 ASP A 332      29.547   4.798  45.055  1.00  1.10           O  
ATOM   4851  OD2 ASP A 332      28.026   5.381  43.672  1.00  1.10           O  
ATOM   4852  H   ASP A 332      28.993   2.131  42.888  1.00  1.10           H  
ATOM   4853  HA  ASP A 332      29.054   2.134  45.196  1.00  1.10           H  
ATOM   4854 1HB  ASP A 332      26.500   3.753  44.738  1.00  1.10           H  
ATOM   4855 2HB  ASP A 332      27.435   3.719  46.232  1.00  1.10           H  
ATOM   4856  N   GLY A 333      26.149   1.447  46.153  1.00  1.11           N  
ATOM   4857  CA  GLY A 333      25.288   0.435  46.761  1.00  1.11           C  
ATOM   4858  C   GLY A 333      23.922   0.319  46.079  1.00  1.11           C  
ATOM   4859  O   GLY A 333      23.013  -0.322  46.611  1.00  1.11           O  
ATOM   4860  H   GLY A 333      25.943   2.420  46.309  1.00  1.11           H  
ATOM   4861 1HA  GLY A 333      25.788  -0.530  46.721  1.00  1.11           H  
ATOM   4862 2HA  GLY A 333      25.147   0.673  47.815  1.00  1.11           H  
ATOM   4863  N   ALA A 334      23.750   1.001  44.947  1.00  1.06           N  
ATOM   4864  CA  ALA A 334      22.467   1.001  44.244  1.00  1.06           C  
ATOM   4865  C   ALA A 334      22.164  -0.397  43.700  1.00  1.06           C  
ATOM   4866  O   ALA A 334      23.062  -1.110  43.255  1.00  1.06           O  
ATOM   4867  CB  ALA A 334      22.473   2.064  43.161  1.00  1.06           C  
ATOM   4868  H   ALA A 334      24.541   1.492  44.525  1.00  1.06           H  
ATOM   4869  HA  ALA A 334      21.682   1.243  44.951  1.00  1.06           H  
ATOM   4870 1HB  ALA A 334      21.510   2.074  42.643  1.00  1.06           H  
ATOM   4871 2HB  ALA A 334      22.634   3.033  43.621  1.00  1.06           H  
ATOM   4872 3HB  ALA A 334      23.255   1.883  42.478  1.00  1.06           H  
ATOM   4873  N   ASP A 335      20.890  -0.780  43.698  1.00  0.99           N  
ATOM   4874  CA  ASP A 335      20.490  -2.120  43.236  1.00  0.99           C  
ATOM   4875  C   ASP A 335      19.233  -2.126  42.365  1.00  0.99           C  
ATOM   4876  O   ASP A 335      18.142  -1.926  42.904  1.00  0.99           O  
ATOM   4877  CB  ASP A 335      20.277  -3.060  44.427  1.00  0.99           C  
ATOM   4878  CG  ASP A 335      19.896  -4.551  44.055  1.00  0.99           C  
ATOM   4879  OD1 ASP A 335      19.409  -4.820  42.956  1.00  0.99           O  
ATOM   4880  OD2 ASP A 335      20.108  -5.395  44.895  1.00  0.99           O  
ATOM   4881  H   ASP A 335      20.200  -0.124  44.073  1.00  0.99           H  
ATOM   4882  HA  ASP A 335      21.342  -2.531  42.707  1.00  0.99           H  
ATOM   4883 1HB  ASP A 335      21.192  -3.077  45.023  1.00  0.99           H  
ATOM   4884 2HB  ASP A 335      19.489  -2.651  45.066  1.00  0.99           H  
ATOM   4885  N   PRO A 336      19.322  -2.473  41.055  1.00  0.92           N  
ATOM   4886  CA  PRO A 336      18.250  -2.458  40.071  1.00  0.92           C  
ATOM   4887  C   PRO A 336      16.942  -3.035  40.592  1.00  0.92           C  
ATOM   4888  O   PRO A 336      15.876  -2.618  40.152  1.00  0.92           O  
ATOM   4889  CB  PRO A 336      18.819  -3.341  38.962  1.00  0.92           C  
ATOM   4890  CG  PRO A 336      20.299  -3.119  39.042  1.00  0.92           C  
ATOM   4891  CD  PRO A 336      20.599  -2.998  40.511  1.00  0.92           C  
ATOM   4892  HA  PRO A 336      18.123  -1.449  39.679  1.00  0.92           H  
ATOM   4893 1HB  PRO A 336      18.552  -4.394  39.146  1.00  0.92           H  
ATOM   4894 2HB  PRO A 336      18.385  -3.073  38.000  1.00  0.92           H  
ATOM   4895 1HG  PRO A 336      20.840  -3.950  38.576  1.00  0.92           H  
ATOM   4896 2HG  PRO A 336      20.567  -2.224  38.478  1.00  0.92           H  
ATOM   4897 1HD  PRO A 336      20.840  -3.983  40.949  1.00  0.92           H  
ATOM   4898 2HD  PRO A 336      21.416  -2.272  40.610  1.00  0.92           H  
ATOM   4899  N   ALA A 337      16.996  -4.034  41.478  1.00  0.85           N  
ATOM   4900  CA  ALA A 337      15.752  -4.599  42.002  1.00  0.85           C  
ATOM   4901  C   ALA A 337      14.973  -3.559  42.818  1.00  0.85           C  
ATOM   4902  O   ALA A 337      13.742  -3.423  42.700  1.00  0.85           O  
ATOM   4903  CB  ALA A 337      16.055  -5.804  42.865  1.00  0.85           C  
ATOM   4904  H   ALA A 337      17.896  -4.367  41.852  1.00  0.85           H  
ATOM   4905  HA  ALA A 337      15.133  -4.903  41.164  1.00  0.85           H  
ATOM   4906 1HB  ALA A 337      15.127  -6.232  43.235  1.00  0.85           H  
ATOM   4907 2HB  ALA A 337      16.590  -6.541  42.271  1.00  0.85           H  
ATOM   4908 3HB  ALA A 337      16.679  -5.496  43.708  1.00  0.85           H  
ATOM   4909  N   SER A 338      15.711  -2.852  43.684  1.00  0.81           N  
ATOM   4910  CA  SER A 338      15.151  -1.860  44.594  1.00  0.81           C  
ATOM   4911  C   SER A 338      14.798  -0.634  43.804  1.00  0.81           C  
ATOM   4912  O   SER A 338      13.751  -0.013  44.010  1.00  0.81           O  
ATOM   4913  CB  SER A 338      16.146  -1.517  45.688  1.00  0.81           C  
ATOM   4914  OG  SER A 338      16.377  -2.617  46.532  1.00  0.81           O  
ATOM   4915  H   SER A 338      16.721  -2.972  43.666  1.00  0.81           H  
ATOM   4916  HA  SER A 338      14.245  -2.264  45.046  1.00  0.81           H  
ATOM   4917 1HB  SER A 338      17.088  -1.204  45.229  1.00  0.81           H  
ATOM   4918 2HB  SER A 338      15.776  -0.675  46.269  1.00  0.81           H  
ATOM   4919  HG  SER A 338      16.736  -3.312  45.972  1.00  0.81           H  
ATOM   4920  N   VAL A 339      15.671  -0.328  42.860  1.00  0.78           N  
ATOM   4921  CA  VAL A 339      15.504   0.805  41.985  1.00  0.78           C  
ATOM   4922  C   VAL A 339      14.266   0.636  41.155  1.00  0.78           C  
ATOM   4923  O   VAL A 339      13.463   1.549  41.081  1.00  0.78           O  
ATOM   4924  CB  VAL A 339      16.724   0.932  41.112  1.00  0.78           C  
ATOM   4925  CG1 VAL A 339      16.496   1.947  40.018  1.00  0.78           C  
ATOM   4926  CG2 VAL A 339      17.875   1.285  42.028  1.00  0.78           C  
ATOM   4927  H   VAL A 339      16.502  -0.913  42.771  1.00  0.78           H  
ATOM   4928  HA  VAL A 339      15.409   1.705  42.595  1.00  0.78           H  
ATOM   4929  HB  VAL A 339      16.909   0.004  40.650  1.00  0.78           H  
ATOM   4930 1HG1 VAL A 339      17.352   2.023  39.391  1.00  0.78           H  
ATOM   4931 2HG1 VAL A 339      15.664   1.612  39.430  1.00  0.78           H  
ATOM   4932 3HG1 VAL A 339      16.276   2.897  40.420  1.00  0.78           H  
ATOM   4933 1HG2 VAL A 339      18.790   1.341  41.499  1.00  0.78           H  
ATOM   4934 2HG2 VAL A 339      17.678   2.237  42.512  1.00  0.78           H  
ATOM   4935 3HG2 VAL A 339      17.973   0.527  42.791  1.00  0.78           H  
ATOM   4936  N   ARG A 340      14.070  -0.537  40.575  1.00  0.77           N  
ATOM   4937  CA  ARG A 340      12.874  -0.797  39.808  1.00  0.77           C  
ATOM   4938  C   ARG A 340      11.622  -0.612  40.635  1.00  0.77           C  
ATOM   4939  O   ARG A 340      10.677   0.055  40.203  1.00  0.77           O  
ATOM   4940  CB  ARG A 340      12.883  -2.200  39.271  1.00  0.77           C  
ATOM   4941  CG  ARG A 340      11.645  -2.549  38.544  1.00  0.77           C  
ATOM   4942  CD  ARG A 340      11.708  -3.882  38.029  1.00  0.77           C  
ATOM   4943  NE  ARG A 340      10.543  -4.194  37.260  1.00  0.77           N  
ATOM   4944  CZ  ARG A 340       9.417  -4.761  37.734  1.00  0.77           C  
ATOM   4945  NH1 ARG A 340       9.336  -5.119  38.999  1.00  0.77           N  
ATOM   4946  NH2 ARG A 340       8.394  -4.955  36.924  1.00  0.77           N  
ATOM   4947  H   ARG A 340      14.764  -1.272  40.643  1.00  0.77           H  
ATOM   4948  HA  ARG A 340      12.841  -0.109  38.971  1.00  0.77           H  
ATOM   4949 1HB  ARG A 340      13.723  -2.323  38.586  1.00  0.77           H  
ATOM   4950 2HB  ARG A 340      13.018  -2.911  40.089  1.00  0.77           H  
ATOM   4951 1HG  ARG A 340      10.795  -2.484  39.223  1.00  0.77           H  
ATOM   4952 2HG  ARG A 340      11.502  -1.859  37.711  1.00  0.77           H  
ATOM   4953 1HD  ARG A 340      12.557  -3.939  37.395  1.00  0.77           H  
ATOM   4954 2HD  ARG A 340      11.798  -4.602  38.839  1.00  0.77           H  
ATOM   4955  HE  ARG A 340      10.563  -3.889  36.280  1.00  0.77           H  
ATOM   4956 1HH1 ARG A 340      10.121  -4.966  39.619  1.00  0.77           H  
ATOM   4957 2HH1 ARG A 340       8.491  -5.546  39.351  1.00  0.77           H  
ATOM   4958 1HH2 ARG A 340       8.466  -4.677  35.952  1.00  0.77           H  
ATOM   4959 2HH2 ARG A 340       7.549  -5.379  37.269  1.00  0.77           H  
ATOM   4960  N   SER A 341      11.614  -1.162  41.850  1.00  0.77           N  
ATOM   4961  CA  SER A 341      10.430  -1.032  42.676  1.00  0.77           C  
ATOM   4962  C   SER A 341      10.139   0.442  42.943  1.00  0.77           C  
ATOM   4963  O   SER A 341       8.988   0.874  42.849  1.00  0.77           O  
ATOM   4964  CB  SER A 341      10.638  -1.771  43.985  1.00  0.77           C  
ATOM   4965  OG  SER A 341      10.770  -3.155  43.770  1.00  0.77           O  
ATOM   4966  H   SER A 341      12.412  -1.709  42.186  1.00  0.77           H  
ATOM   4967  HA  SER A 341       9.584  -1.466  42.145  1.00  0.77           H  
ATOM   4968 1HB  SER A 341      11.531  -1.392  44.481  1.00  0.77           H  
ATOM   4969 2HB  SER A 341       9.793  -1.583  44.643  1.00  0.77           H  
ATOM   4970  HG  SER A 341      11.633  -3.275  43.323  1.00  0.77           H  
ATOM   4971  N   TRP A 342      11.189   1.212  43.233  1.00  0.77           N  
ATOM   4972  CA  TRP A 342      11.118   2.650  43.485  1.00  0.77           C  
ATOM   4973  C   TRP A 342      10.656   3.437  42.241  1.00  0.77           C  
ATOM   4974  O   TRP A 342       9.762   4.292  42.306  1.00  0.77           O  
ATOM   4975  CB  TRP A 342      12.490   3.139  43.943  1.00  0.77           C  
ATOM   4976  CG  TRP A 342      12.531   4.551  44.292  1.00  0.77           C  
ATOM   4977  CD1 TRP A 342      12.267   5.094  45.498  1.00  0.77           C  
ATOM   4978  CD2 TRP A 342      12.851   5.637  43.430  1.00  0.77           C  
ATOM   4979  NE1 TRP A 342      12.403   6.448  45.440  1.00  0.77           N  
ATOM   4980  CE2 TRP A 342      12.757   6.798  44.187  1.00  0.77           C  
ATOM   4981  CE3 TRP A 342      13.201   5.723  42.108  1.00  0.77           C  
ATOM   4982  CZ2 TRP A 342      13.000   8.027  43.653  1.00  0.77           C  
ATOM   4983  CZ3 TRP A 342      13.437   6.948  41.583  1.00  0.77           C  
ATOM   4984  CH2 TRP A 342      13.339   8.071  42.324  1.00  0.77           C  
ATOM   4985  H   TRP A 342      12.109   0.771  43.301  1.00  0.77           H  
ATOM   4986  HA  TRP A 342      10.400   2.819  44.287  1.00  0.77           H  
ATOM   4987 1HB  TRP A 342      12.815   2.557  44.804  1.00  0.77           H  
ATOM   4988 2HB  TRP A 342      13.215   2.971  43.153  1.00  0.77           H  
ATOM   4989  HD1 TRP A 342      11.977   4.539  46.390  1.00  0.77           H  
ATOM   4990  HE1 TRP A 342      12.243   7.090  46.220  1.00  0.77           H  
ATOM   4991  HE3 TRP A 342      13.294   4.828  41.498  1.00  0.77           H  
ATOM   4992  HZ2 TRP A 342      12.924   8.941  44.240  1.00  0.77           H  
ATOM   4993  HZ3 TRP A 342      13.716   6.999  40.557  1.00  0.77           H  
ATOM   4994  HH2 TRP A 342      13.535   9.024  41.853  1.00  0.77           H  
ATOM   4995  N   LEU A 343      11.235   3.115  41.087  1.00  0.78           N  
ATOM   4996  CA  LEU A 343      10.916   3.813  39.851  1.00  0.78           C  
ATOM   4997  C   LEU A 343       9.454   3.674  39.543  1.00  0.78           C  
ATOM   4998  O   LEU A 343       8.811   4.648  39.137  1.00  0.78           O  
ATOM   4999  CB  LEU A 343      11.724   3.226  38.687  1.00  0.78           C  
ATOM   5000  CG  LEU A 343      13.215   3.541  38.636  1.00  0.78           C  
ATOM   5001  CD1 LEU A 343      13.841   2.661  37.611  1.00  0.78           C  
ATOM   5002  CD2 LEU A 343      13.394   4.983  38.255  1.00  0.78           C  
ATOM   5003  H   LEU A 343      11.939   2.392  41.072  1.00  0.78           H  
ATOM   5004  HA  LEU A 343      11.160   4.863  39.969  1.00  0.78           H  
ATOM   5005 1HB  LEU A 343      11.628   2.142  38.733  1.00  0.78           H  
ATOM   5006 2HB  LEU A 343      11.280   3.554  37.755  1.00  0.78           H  
ATOM   5007  HG  LEU A 343      13.677   3.372  39.593  1.00  0.78           H  
ATOM   5008 1HD1 LEU A 343      14.896   2.888  37.540  1.00  0.78           H  
ATOM   5009 2HD1 LEU A 343      13.714   1.628  37.884  1.00  0.78           H  
ATOM   5010 3HD1 LEU A 343      13.353   2.827  36.664  1.00  0.78           H  
ATOM   5011 1HD2 LEU A 343      14.458   5.233  38.206  1.00  0.78           H  
ATOM   5012 2HD2 LEU A 343      12.934   5.166  37.285  1.00  0.78           H  
ATOM   5013 3HD2 LEU A 343      12.912   5.587  39.000  1.00  0.78           H  
ATOM   5014  N   ILE A 344       8.892   2.518  39.800  1.00  0.79           N  
ATOM   5015  CA  ILE A 344       7.493   2.327  39.561  1.00  0.79           C  
ATOM   5016  C   ILE A 344       6.642   2.940  40.673  1.00  0.79           C  
ATOM   5017  O   ILE A 344       5.822   3.823  40.443  1.00  0.79           O  
ATOM   5018  CB  ILE A 344       7.185   0.835  39.387  1.00  0.79           C  
ATOM   5019  CG1 ILE A 344       7.933   0.307  38.178  1.00  0.79           C  
ATOM   5020  CG2 ILE A 344       5.696   0.618  39.234  1.00  0.79           C  
ATOM   5021  CD1 ILE A 344       7.971  -1.184  38.027  1.00  0.79           C  
ATOM   5022  H   ILE A 344       9.464   1.731  40.143  1.00  0.79           H  
ATOM   5023  HA  ILE A 344       7.244   2.837  38.617  1.00  0.79           H  
ATOM   5024  HB  ILE A 344       7.560   0.292  40.267  1.00  0.79           H  
ATOM   5025 1HG1 ILE A 344       7.462   0.732  37.313  1.00  0.79           H  
ATOM   5026 2HG1 ILE A 344       8.963   0.666  38.216  1.00  0.79           H  
ATOM   5027 1HG2 ILE A 344       5.495  -0.444  39.115  1.00  0.79           H  
ATOM   5028 2HG2 ILE A 344       5.178   0.990  40.115  1.00  0.79           H  
ATOM   5029 3HG2 ILE A 344       5.344   1.156  38.350  1.00  0.79           H  
ATOM   5030 1HD1 ILE A 344       8.525  -1.444  37.123  1.00  0.79           H  
ATOM   5031 2HD1 ILE A 344       8.467  -1.617  38.896  1.00  0.79           H  
ATOM   5032 3HD1 ILE A 344       6.959  -1.568  37.955  1.00  0.79           H  
ATOM   5033  N   ALA A 345       6.896   2.502  41.920  1.00  0.80           N  
ATOM   5034  CA  ALA A 345       6.107   2.919  43.079  1.00  0.80           C  
ATOM   5035  C   ALA A 345       6.140   4.415  43.397  1.00  0.80           C  
ATOM   5036  O   ALA A 345       5.115   4.972  43.809  1.00  0.80           O  
ATOM   5037  CB  ALA A 345       6.618   2.176  44.303  1.00  0.80           C  
ATOM   5038  H   ALA A 345       7.636   1.831  42.075  1.00  0.80           H  
ATOM   5039  HA  ALA A 345       5.077   2.638  42.894  1.00  0.80           H  
ATOM   5040 1HB  ALA A 345       6.010   2.436  45.167  1.00  0.80           H  
ATOM   5041 2HB  ALA A 345       6.560   1.103  44.124  1.00  0.80           H  
ATOM   5042 3HB  ALA A 345       7.654   2.458  44.489  1.00  0.80           H  
ATOM   5043  N   GLU A 346       7.287   5.069  43.232  1.00  0.81           N  
ATOM   5044  CA  GLU A 346       7.414   6.478  43.573  1.00  0.81           C  
ATOM   5045  C   GLU A 346       7.519   7.401  42.360  1.00  0.81           C  
ATOM   5046  O   GLU A 346       7.273   8.606  42.484  1.00  0.81           O  
ATOM   5047  CB  GLU A 346       8.590   6.697  44.530  1.00  0.81           C  
ATOM   5048  CG  GLU A 346       8.413   5.960  45.867  1.00  0.81           C  
ATOM   5049  CD  GLU A 346       9.463   6.277  46.905  1.00  0.81           C  
ATOM   5050  OE1 GLU A 346      10.097   7.311  46.808  1.00  0.81           O  
ATOM   5051  OE2 GLU A 346       9.639   5.478  47.796  1.00  0.81           O  
ATOM   5052  H   GLU A 346       8.107   4.583  42.890  1.00  0.81           H  
ATOM   5053  HA  GLU A 346       6.514   6.768  44.114  1.00  0.81           H  
ATOM   5054 1HB  GLU A 346       9.513   6.346  44.062  1.00  0.81           H  
ATOM   5055 2HB  GLU A 346       8.707   7.756  44.738  1.00  0.81           H  
ATOM   5056 1HG  GLU A 346       7.431   6.196  46.273  1.00  0.81           H  
ATOM   5057 2HG  GLU A 346       8.439   4.888  45.660  1.00  0.81           H  
ATOM   5058  N   ARG A 347       7.904   6.872  41.194  1.00  0.82           N  
ATOM   5059  CA  ARG A 347       8.040   7.756  40.029  1.00  0.82           C  
ATOM   5060  C   ARG A 347       7.137   7.426  38.832  1.00  0.82           C  
ATOM   5061  O   ARG A 347       7.065   8.217  37.889  1.00  0.82           O  
ATOM   5062  CB  ARG A 347       9.490   7.838  39.573  1.00  0.82           C  
ATOM   5063  CG  ARG A 347      10.396   8.489  40.587  1.00  0.82           C  
ATOM   5064  CD  ARG A 347      10.073   9.938  40.738  1.00  0.82           C  
ATOM   5065  NE  ARG A 347      10.897  10.605  41.733  1.00  0.82           N  
ATOM   5066  CZ  ARG A 347      10.600  10.731  43.042  1.00  0.82           C  
ATOM   5067  NH1 ARG A 347       9.487  10.247  43.570  1.00  0.82           N  
ATOM   5068  NH2 ARG A 347      11.467  11.371  43.793  1.00  0.82           N  
ATOM   5069  H   ARG A 347       8.159   5.885  41.149  1.00  0.82           H  
ATOM   5070  HA  ARG A 347       7.773   8.760  40.348  1.00  0.82           H  
ATOM   5071 1HB  ARG A 347       9.877   6.851  39.367  1.00  0.82           H  
ATOM   5072 2HB  ARG A 347       9.552   8.410  38.650  1.00  0.82           H  
ATOM   5073 1HG  ARG A 347      10.309   7.993  41.557  1.00  0.82           H  
ATOM   5074 2HG  ARG A 347      11.408   8.418  40.230  1.00  0.82           H  
ATOM   5075 1HD  ARG A 347      10.230  10.436  39.783  1.00  0.82           H  
ATOM   5076 2HD  ARG A 347       9.033  10.046  41.035  1.00  0.82           H  
ATOM   5077  HE  ARG A 347      11.789  11.032  41.438  1.00  0.82           H  
ATOM   5078 1HH1 ARG A 347       8.788   9.746  43.001  1.00  0.82           H  
ATOM   5079 2HH1 ARG A 347       9.309  10.367  44.555  1.00  0.82           H  
ATOM   5080 1HH2 ARG A 347      12.316  11.737  43.336  1.00  0.82           H  
ATOM   5081 2HH2 ARG A 347      11.303  11.500  44.776  1.00  0.82           H  
ATOM   5082  N   GLY A 348       6.438   6.289  38.838  1.00  0.82           N  
ATOM   5083  CA  GLY A 348       5.573   5.972  37.715  1.00  0.82           C  
ATOM   5084  C   GLY A 348       6.328   5.571  36.456  1.00  0.82           C  
ATOM   5085  O   GLY A 348       5.834   5.818  35.353  1.00  0.82           O  
ATOM   5086  H   GLY A 348       6.481   5.618  39.602  1.00  0.82           H  
ATOM   5087 1HA  GLY A 348       4.907   5.158  38.009  1.00  0.82           H  
ATOM   5088 2HA  GLY A 348       4.939   6.830  37.498  1.00  0.82           H  
ATOM   5089  N   ILE A 349       7.527   5.017  36.612  1.00  0.82           N  
ATOM   5090  CA  ILE A 349       8.334   4.622  35.462  1.00  0.82           C  
ATOM   5091  C   ILE A 349       8.558   3.113  35.463  1.00  0.82           C  
ATOM   5092  O   ILE A 349       9.022   2.565  36.456  1.00  0.82           O  
ATOM   5093  CB  ILE A 349       9.691   5.332  35.466  1.00  0.82           C  
ATOM   5094  CG1 ILE A 349       9.506   6.848  35.456  1.00  0.82           C  
ATOM   5095  CG2 ILE A 349      10.452   4.898  34.243  1.00  0.82           C  
ATOM   5096  CD1 ILE A 349      10.773   7.577  35.644  1.00  0.82           C  
ATOM   5097  H   ILE A 349       7.882   4.865  37.555  1.00  0.82           H  
ATOM   5098  HA  ILE A 349       7.806   4.892  34.554  1.00  0.82           H  
ATOM   5099  HB  ILE A 349      10.242   5.077  36.361  1.00  0.82           H  
ATOM   5100 1HG1 ILE A 349       9.076   7.155  34.533  1.00  0.82           H  
ATOM   5101 2HG1 ILE A 349       8.828   7.129  36.259  1.00  0.82           H  
ATOM   5102 1HG2 ILE A 349      11.393   5.384  34.216  1.00  0.82           H  
ATOM   5103 2HG2 ILE A 349      10.601   3.827  34.264  1.00  0.82           H  
ATOM   5104 3HG2 ILE A 349       9.885   5.162  33.349  1.00  0.82           H  
ATOM   5105 1HD1 ILE A 349      10.594   8.654  35.632  1.00  0.82           H  
ATOM   5106 2HD1 ILE A 349      11.222   7.292  36.593  1.00  0.82           H  
ATOM   5107 3HD1 ILE A 349      11.419   7.308  34.836  1.00  0.82           H  
ATOM   5108  N   VAL A 350       8.245   2.434  34.358  1.00  0.83           N  
ATOM   5109  CA  VAL A 350       8.387   0.984  34.330  1.00  0.83           C  
ATOM   5110  C   VAL A 350       9.576   0.455  33.543  1.00  0.83           C  
ATOM   5111  O   VAL A 350       9.628   0.519  32.303  1.00  0.83           O  
ATOM   5112  CB  VAL A 350       7.121   0.341  33.747  1.00  0.83           C  
ATOM   5113  CG1 VAL A 350       7.283  -1.172  33.716  1.00  0.83           C  
ATOM   5114  CG2 VAL A 350       5.915   0.754  34.565  1.00  0.83           C  
ATOM   5115  H   VAL A 350       7.892   2.939  33.555  1.00  0.83           H  
ATOM   5116  HA  VAL A 350       8.506   0.639  35.348  1.00  0.83           H  
ATOM   5117  HB  VAL A 350       6.993   0.668  32.726  1.00  0.83           H  
ATOM   5118 1HG1 VAL A 350       6.389  -1.623  33.286  1.00  0.83           H  
ATOM   5119 2HG1 VAL A 350       8.151  -1.438  33.109  1.00  0.83           H  
ATOM   5120 3HG1 VAL A 350       7.426  -1.541  34.733  1.00  0.83           H  
ATOM   5121 1HG2 VAL A 350       5.021   0.305  34.137  1.00  0.83           H  
ATOM   5122 2HG2 VAL A 350       6.033   0.415  35.585  1.00  0.83           H  
ATOM   5123 3HG2 VAL A 350       5.819   1.841  34.549  1.00  0.83           H  
ATOM   5124  N   THR A 351      10.499  -0.130  34.297  1.00  0.87           N  
ATOM   5125  CA  THR A 351      11.746  -0.708  33.806  1.00  0.87           C  
ATOM   5126  C   THR A 351      11.850  -2.133  34.326  1.00  0.87           C  
ATOM   5127  O   THR A 351      11.058  -2.527  35.191  1.00  0.87           O  
ATOM   5128  CB  THR A 351      12.964   0.093  34.287  1.00  0.87           C  
ATOM   5129  OG1 THR A 351      13.012   0.016  35.702  1.00  0.87           O  
ATOM   5130  CG2 THR A 351      12.908   1.526  33.856  1.00  0.87           C  
ATOM   5131  H   THR A 351      10.338  -0.134  35.297  1.00  0.87           H  
ATOM   5132  HA  THR A 351      11.739  -0.732  32.717  1.00  0.87           H  
ATOM   5133  HB  THR A 351      13.871  -0.356  33.879  1.00  0.87           H  
ATOM   5134  HG1 THR A 351      13.440  -0.814  35.939  1.00  0.87           H  
ATOM   5135 1HG2 THR A 351      13.788   2.032  34.218  1.00  0.87           H  
ATOM   5136 2HG2 THR A 351      12.888   1.571  32.773  1.00  0.87           H  
ATOM   5137 3HG2 THR A 351      12.025   1.998  34.262  1.00  0.87           H  
ATOM   5138  N   THR A 352      12.832  -2.886  33.835  1.00  0.94           N  
ATOM   5139  CA  THR A 352      13.031  -4.259  34.294  1.00  0.94           C  
ATOM   5140  C   THR A 352      14.389  -4.555  34.910  1.00  0.94           C  
ATOM   5141  O   THR A 352      15.432  -4.204  34.370  1.00  0.94           O  
ATOM   5142  CB  THR A 352      12.771  -5.228  33.145  1.00  0.94           C  
ATOM   5143  OG1 THR A 352      11.407  -5.103  32.744  1.00  0.94           O  
ATOM   5144  CG2 THR A 352      13.079  -6.650  33.521  1.00  0.94           C  
ATOM   5145  H   THR A 352      13.444  -2.498  33.112  1.00  0.94           H  
ATOM   5146  HA  THR A 352      12.284  -4.468  35.051  1.00  0.94           H  
ATOM   5147  HB  THR A 352      13.405  -4.942  32.302  1.00  0.94           H  
ATOM   5148  HG1 THR A 352      11.360  -5.263  31.782  1.00  0.94           H  
ATOM   5149 1HG2 THR A 352      12.882  -7.280  32.658  1.00  0.94           H  
ATOM   5150 2HG2 THR A 352      14.120  -6.739  33.802  1.00  0.94           H  
ATOM   5151 3HG2 THR A 352      12.452  -6.954  34.355  1.00  0.94           H  
ATOM   5152  N   ALA A 353      14.378  -5.205  36.062  1.00  1.05           N  
ATOM   5153  CA  ALA A 353      15.614  -5.613  36.705  1.00  1.05           C  
ATOM   5154  C   ALA A 353      15.916  -7.017  36.210  1.00  1.05           C  
ATOM   5155  O   ALA A 353      15.081  -7.914  36.352  1.00  1.05           O  
ATOM   5156  CB  ALA A 353      15.498  -5.548  38.221  1.00  1.05           C  
ATOM   5157  H   ALA A 353      13.495  -5.461  36.478  1.00  1.05           H  
ATOM   5158  HA  ALA A 353      16.420  -4.955  36.385  1.00  1.05           H  
ATOM   5159 1HB  ALA A 353      16.441  -5.864  38.670  1.00  1.05           H  
ATOM   5160 2HB  ALA A 353      15.280  -4.526  38.520  1.00  1.05           H  
ATOM   5161 3HB  ALA A 353      14.699  -6.202  38.555  1.00  1.05           H  
ATOM   5162  N   CYS A 354      17.060  -7.198  35.566  1.00  1.20           N  
ATOM   5163  CA  CYS A 354      17.374  -8.497  34.992  1.00  1.20           C  
ATOM   5164  C   CYS A 354      18.412  -9.242  35.816  1.00  1.20           C  
ATOM   5165  O   CYS A 354      19.354  -8.656  36.361  1.00  1.20           O  
ATOM   5166  CB  CYS A 354      17.845  -8.359  33.545  1.00  1.20           C  
ATOM   5167  SG  CYS A 354      16.604  -7.680  32.394  1.00  1.20           S  
ATOM   5168  H   CYS A 354      17.714  -6.422  35.490  1.00  1.20           H  
ATOM   5169  HA  CYS A 354      16.464  -9.095  34.983  1.00  1.20           H  
ATOM   5170 1HB  CYS A 354      18.690  -7.724  33.513  1.00  1.20           H  
ATOM   5171 2HB  CYS A 354      18.159  -9.334  33.175  1.00  1.20           H  
ATOM   5172  HG  CYS A 354      16.443  -6.519  33.033  1.00  1.20           H  
ATOM   5173  N   GLU A 355      18.231 -10.558  35.873  1.00  1.36           N  
ATOM   5174  CA  GLU A 355      19.080 -11.489  36.611  1.00  1.36           C  
ATOM   5175  C   GLU A 355      19.995 -12.302  35.703  1.00  1.36           C  
ATOM   5176  O   GLU A 355      19.730 -12.447  34.511  1.00  1.36           O  
ATOM   5177  CB  GLU A 355      18.194 -12.456  37.405  1.00  1.36           C  
ATOM   5178  CG  GLU A 355      17.303 -11.781  38.452  1.00  1.36           C  
ATOM   5179  CD  GLU A 355      16.416 -12.753  39.220  1.00  1.36           C  
ATOM   5180  OE1 GLU A 355      16.463 -13.926  38.935  1.00  1.36           O  
ATOM   5181  OE2 GLU A 355      15.693 -12.312  40.084  1.00  1.36           O  
ATOM   5182  H   GLU A 355      17.433 -10.938  35.390  1.00  1.36           H  
ATOM   5183  HA  GLU A 355      19.703 -10.917  37.300  1.00  1.36           H  
ATOM   5184 1HB  GLU A 355      17.549 -13.003  36.715  1.00  1.36           H  
ATOM   5185 2HB  GLU A 355      18.818 -13.189  37.915  1.00  1.36           H  
ATOM   5186 1HG  GLU A 355      17.936 -11.247  39.160  1.00  1.36           H  
ATOM   5187 2HG  GLU A 355      16.673 -11.045  37.949  1.00  1.36           H  
ATOM   5188  N   LEU A 356      21.008 -12.936  36.298  1.00  1.50           N  
ATOM   5189  CA  LEU A 356      21.915 -13.835  35.571  1.00  1.50           C  
ATOM   5190  C   LEU A 356      21.158 -14.881  34.756  1.00  1.50           C  
ATOM   5191  O   LEU A 356      21.574 -15.252  33.670  1.00  1.50           O  
ATOM   5192  CB  LEU A 356      22.871 -14.551  36.533  1.00  1.50           C  
ATOM   5193  CG  LEU A 356      23.868 -15.525  35.859  1.00  1.50           C  
ATOM   5194  CD1 LEU A 356      24.768 -14.768  34.898  1.00  1.50           C  
ATOM   5195  CD2 LEU A 356      24.699 -16.219  36.914  1.00  1.50           C  
ATOM   5196  H   LEU A 356      21.173 -12.772  37.280  1.00  1.50           H  
ATOM   5197  HA  LEU A 356      22.513 -13.235  34.890  1.00  1.50           H  
ATOM   5198 1HB  LEU A 356      23.458 -13.795  37.058  1.00  1.50           H  
ATOM   5199 2HB  LEU A 356      22.288 -15.113  37.261  1.00  1.50           H  
ATOM   5200  HG  LEU A 356      23.312 -16.261  35.299  1.00  1.50           H  
ATOM   5201 1HD1 LEU A 356      25.456 -15.446  34.421  1.00  1.50           H  
ATOM   5202 2HD1 LEU A 356      24.166 -14.269  34.139  1.00  1.50           H  
ATOM   5203 3HD1 LEU A 356      25.328 -14.046  35.459  1.00  1.50           H  
ATOM   5204 1HD2 LEU A 356      25.390 -16.911  36.428  1.00  1.50           H  
ATOM   5205 2HD2 LEU A 356      25.262 -15.474  37.477  1.00  1.50           H  
ATOM   5206 3HD2 LEU A 356      24.045 -16.770  37.587  1.00  1.50           H  
ATOM   5207  N   ALA A 357      20.032 -15.356  35.269  1.00  1.60           N  
ATOM   5208  CA  ALA A 357      19.222 -16.378  34.606  1.00  1.60           C  
ATOM   5209  C   ALA A 357      18.747 -15.951  33.208  1.00  1.60           C  
ATOM   5210  O   ALA A 357      18.375 -16.796  32.388  1.00  1.60           O  
ATOM   5211  CB  ALA A 357      18.008 -16.697  35.457  1.00  1.60           C  
ATOM   5212  H   ALA A 357      19.726 -14.998  36.161  1.00  1.60           H  
ATOM   5213  HA  ALA A 357      19.836 -17.271  34.496  1.00  1.60           H  
ATOM   5214 1HB  ALA A 357      17.424 -17.481  34.976  1.00  1.60           H  
ATOM   5215 2HB  ALA A 357      18.331 -17.033  36.441  1.00  1.60           H  
ATOM   5216 3HB  ALA A 357      17.396 -15.799  35.563  1.00  1.60           H  
ATOM   5217  N   ARG A 358      18.700 -14.645  32.952  1.00  1.63           N  
ATOM   5218  CA  ARG A 358      18.249 -14.132  31.673  1.00  1.63           C  
ATOM   5219  C   ARG A 358      19.414 -13.994  30.692  1.00  1.63           C  
ATOM   5220  O   ARG A 358      19.221 -13.602  29.544  1.00  1.63           O  
ATOM   5221  CB  ARG A 358      17.574 -12.799  31.896  1.00  1.63           C  
ATOM   5222  CG  ARG A 358      16.347 -12.935  32.764  1.00  1.63           C  
ATOM   5223  CD  ARG A 358      15.601 -11.690  32.937  1.00  1.63           C  
ATOM   5224  NE  ARG A 358      14.525 -11.875  33.896  1.00  1.63           N  
ATOM   5225  CZ  ARG A 358      13.540 -10.999  34.131  1.00  1.63           C  
ATOM   5226  NH1 ARG A 358      13.474  -9.894  33.453  1.00  1.63           N  
ATOM   5227  NH2 ARG A 358      12.630 -11.259  35.052  1.00  1.63           N  
ATOM   5228  H   ARG A 358      19.024 -13.974  33.646  1.00  1.63           H  
ATOM   5229  HA  ARG A 358      17.523 -14.826  31.256  1.00  1.63           H  
ATOM   5230 1HB  ARG A 358      18.267 -12.120  32.395  1.00  1.63           H  
ATOM   5231 2HB  ARG A 358      17.301 -12.352  30.958  1.00  1.63           H  
ATOM   5232 1HG  ARG A 358      15.680 -13.676  32.324  1.00  1.63           H  
ATOM   5233 2HG  ARG A 358      16.662 -13.276  33.755  1.00  1.63           H  
ATOM   5234 1HD  ARG A 358      16.262 -10.920  33.307  1.00  1.63           H  
ATOM   5235 2HD  ARG A 358      15.169 -11.378  31.987  1.00  1.63           H  
ATOM   5236  HE  ARG A 358      14.537 -12.723  34.451  1.00  1.63           H  
ATOM   5237 1HH1 ARG A 358      14.164  -9.689  32.746  1.00  1.63           H  
ATOM   5238 2HH1 ARG A 358      12.727  -9.243  33.638  1.00  1.63           H  
ATOM   5239 1HH2 ARG A 358      12.677 -12.117  35.583  1.00  1.63           H  
ATOM   5240 2HH2 ARG A 358      11.891 -10.596  35.230  1.00  1.63           H  
ATOM   5241  N   ALA A 359      20.628 -14.272  31.175  1.00  1.60           N  
ATOM   5242  CA  ALA A 359      21.858 -14.223  30.397  1.00  1.60           C  
ATOM   5243  C   ALA A 359      22.969 -15.018  31.115  1.00  1.60           C  
ATOM   5244  O   ALA A 359      23.982 -14.419  31.506  1.00  1.60           O  
ATOM   5245  CB  ALA A 359      22.270 -12.788  30.192  1.00  1.60           C  
ATOM   5246  H   ALA A 359      20.712 -14.582  32.139  1.00  1.60           H  
ATOM   5247  HA  ALA A 359      21.674 -14.685  29.427  1.00  1.60           H  
ATOM   5248 1HB  ALA A 359      23.174 -12.735  29.604  1.00  1.60           H  
ATOM   5249 2HB  ALA A 359      21.472 -12.271  29.676  1.00  1.60           H  
ATOM   5250 3HB  ALA A 359      22.428 -12.345  31.139  1.00  1.60           H  
ATOM   5251  N   PRO A 360      22.811 -16.354  31.314  1.00  1.54           N  
ATOM   5252  CA  PRO A 360      23.595 -17.239  32.179  1.00  1.54           C  
ATOM   5253  C   PRO A 360      25.103 -17.169  32.066  1.00  1.54           C  
ATOM   5254  O   PRO A 360      25.792 -17.449  33.050  1.00  1.54           O  
ATOM   5255  CB  PRO A 360      23.110 -18.623  31.770  1.00  1.54           C  
ATOM   5256  CG  PRO A 360      21.732 -18.402  31.314  1.00  1.54           C  
ATOM   5257  CD  PRO A 360      21.789 -17.098  30.565  1.00  1.54           C  
ATOM   5258  HA  PRO A 360      23.296 -17.050  33.214  1.00  1.54           H  
ATOM   5259 1HB  PRO A 360      23.749 -19.020  30.989  1.00  1.54           H  
ATOM   5260 2HB  PRO A 360      23.181 -19.312  32.623  1.00  1.54           H  
ATOM   5261 1HG  PRO A 360      21.425 -19.228  30.707  1.00  1.54           H  
ATOM   5262 2HG  PRO A 360      21.040 -18.357  32.169  1.00  1.54           H  
ATOM   5263 1HD  PRO A 360      22.134 -17.256  29.530  1.00  1.54           H  
ATOM   5264 2HD  PRO A 360      20.803 -16.670  30.609  1.00  1.54           H  
ATOM   5265  N   PHE A 361      25.654 -16.823  30.903  1.00  1.45           N  
ATOM   5266  CA  PHE A 361      27.096 -16.779  30.862  1.00  1.45           C  
ATOM   5267  C   PHE A 361      27.575 -15.396  30.415  1.00  1.45           C  
ATOM   5268  O   PHE A 361      28.655 -15.271  29.832  1.00  1.45           O  
ATOM   5269  CB  PHE A 361      27.573 -17.804  29.840  1.00  1.45           C  
ATOM   5270  CG  PHE A 361      27.059 -19.196  30.042  1.00  1.45           C  
ATOM   5271  CD1 PHE A 361      25.936 -19.606  29.323  1.00  1.45           C  
ATOM   5272  CD2 PHE A 361      27.653 -20.089  30.903  1.00  1.45           C  
ATOM   5273  CE1 PHE A 361      25.423 -20.870  29.456  1.00  1.45           C  
ATOM   5274  CE2 PHE A 361      27.138 -21.368  31.044  1.00  1.45           C  
ATOM   5275  CZ  PHE A 361      26.022 -21.756  30.317  1.00  1.45           C  
ATOM   5276  H   PHE A 361      25.122 -16.611  30.060  1.00  1.45           H  
ATOM   5277  HA  PHE A 361      27.509 -16.996  31.845  1.00  1.45           H  
ATOM   5278 1HB  PHE A 361      27.238 -17.489  28.893  1.00  1.45           H  
ATOM   5279 2HB  PHE A 361      28.660 -17.834  29.819  1.00  1.45           H  
ATOM   5280  HD1 PHE A 361      25.457 -18.905  28.648  1.00  1.45           H  
ATOM   5281  HD2 PHE A 361      28.531 -19.784  31.473  1.00  1.45           H  
ATOM   5282  HE1 PHE A 361      24.543 -21.164  28.880  1.00  1.45           H  
ATOM   5283  HE2 PHE A 361      27.611 -22.071  31.727  1.00  1.45           H  
ATOM   5284  HZ  PHE A 361      25.620 -22.763  30.429  1.00  1.45           H  
ATOM   5285  N   GLU A 362      26.798 -14.352  30.751  1.00  1.35           N  
ATOM   5286  CA  GLU A 362      27.205 -12.960  30.515  1.00  1.35           C  
ATOM   5287  C   GLU A 362      26.898 -12.039  31.696  1.00  1.35           C  
ATOM   5288  O   GLU A 362      27.752 -11.273  32.161  1.00  1.35           O  
ATOM   5289  CB  GLU A 362      26.563 -12.347  29.256  1.00  1.35           C  
ATOM   5290  CG  GLU A 362      26.984 -12.972  27.951  1.00  1.35           C  
ATOM   5291  CD  GLU A 362      26.428 -12.276  26.719  1.00  1.35           C  
ATOM   5292  OE1 GLU A 362      25.964 -11.164  26.843  1.00  1.35           O  
ATOM   5293  OE2 GLU A 362      26.469 -12.857  25.654  1.00  1.35           O  
ATOM   5294  H   GLU A 362      25.896 -14.533  31.191  1.00  1.35           H  
ATOM   5295  HA  GLU A 362      28.285 -12.950  30.369  1.00  1.35           H  
ATOM   5296 1HB  GLU A 362      25.484 -12.439  29.326  1.00  1.35           H  
ATOM   5297 2HB  GLU A 362      26.796 -11.285  29.211  1.00  1.35           H  
ATOM   5298 1HG  GLU A 362      28.072 -13.001  27.894  1.00  1.35           H  
ATOM   5299 2HG  GLU A 362      26.626 -13.982  27.979  1.00  1.35           H  
ATOM   5300  N   MET A 363      25.658 -12.083  32.182  1.00  1.25           N  
ATOM   5301  CA  MET A 363      25.230 -11.086  33.161  1.00  1.25           C  
ATOM   5302  C   MET A 363      25.628 -11.404  34.582  1.00  1.25           C  
ATOM   5303  O   MET A 363      24.790 -11.721  35.423  1.00  1.25           O  
ATOM   5304  CB  MET A 363      23.735 -10.898  33.091  1.00  1.25           C  
ATOM   5305  CG  MET A 363      23.211  -9.864  34.008  1.00  1.25           C  
ATOM   5306  SD  MET A 363      21.462  -9.688  33.878  1.00  1.25           S  
ATOM   5307  CE  MET A 363      21.343  -9.163  32.194  1.00  1.25           C  
ATOM   5308  H   MET A 363      24.996 -12.778  31.836  1.00  1.25           H  
ATOM   5309  HA  MET A 363      25.701 -10.138  32.900  1.00  1.25           H  
ATOM   5310 1HB  MET A 363      23.470 -10.584  32.089  1.00  1.25           H  
ATOM   5311 2HB  MET A 363      23.235 -11.837  33.289  1.00  1.25           H  
ATOM   5312 1HG  MET A 363      23.452 -10.137  35.036  1.00  1.25           H  
ATOM   5313 2HG  MET A 363      23.675  -8.902  33.796  1.00  1.25           H  
ATOM   5314 1HE  MET A 363      20.304  -8.985  31.947  1.00  1.25           H  
ATOM   5315 2HE  MET A 363      21.915  -8.250  32.054  1.00  1.25           H  
ATOM   5316 3HE  MET A 363      21.745  -9.939  31.548  1.00  1.25           H  
ATOM   5317  N   ARG A 364      26.908 -11.215  34.860  1.00  1.14           N  
ATOM   5318  CA  ARG A 364      27.492 -11.520  36.161  1.00  1.14           C  
ATOM   5319  C   ARG A 364      26.880 -10.679  37.281  1.00  1.14           C  
ATOM   5320  O   ARG A 364      26.775 -11.136  38.421  1.00  1.14           O  
ATOM   5321  CB  ARG A 364      28.993 -11.289  36.120  1.00  1.14           C  
ATOM   5322  CG  ARG A 364      29.761 -12.297  35.272  1.00  1.14           C  
ATOM   5323  CD  ARG A 364      31.217 -11.985  35.222  1.00  1.14           C  
ATOM   5324  NE  ARG A 364      31.955 -12.940  34.403  1.00  1.14           N  
ATOM   5325  CZ  ARG A 364      33.267 -12.839  34.100  1.00  1.14           C  
ATOM   5326  NH1 ARG A 364      33.972 -11.828  34.557  1.00  1.14           N  
ATOM   5327  NH2 ARG A 364      33.843 -13.757  33.343  1.00  1.14           N  
ATOM   5328  H   ARG A 364      27.499 -10.931  34.079  1.00  1.14           H  
ATOM   5329  HA  ARG A 364      27.308 -12.573  36.380  1.00  1.14           H  
ATOM   5330 1HB  ARG A 364      29.194 -10.296  35.722  1.00  1.14           H  
ATOM   5331 2HB  ARG A 364      29.395 -11.324  37.132  1.00  1.14           H  
ATOM   5332 1HG  ARG A 364      29.634 -13.295  35.690  1.00  1.14           H  
ATOM   5333 2HG  ARG A 364      29.370 -12.278  34.250  1.00  1.14           H  
ATOM   5334 1HD  ARG A 364      31.358 -10.992  34.796  1.00  1.14           H  
ATOM   5335 2HD  ARG A 364      31.630 -12.010  36.230  1.00  1.14           H  
ATOM   5336  HE  ARG A 364      31.444 -13.730  34.029  1.00  1.14           H  
ATOM   5337 1HH1 ARG A 364      33.533 -11.126  35.135  1.00  1.14           H  
ATOM   5338 2HH1 ARG A 364      34.953 -11.753  34.330  1.00  1.14           H  
ATOM   5339 1HH2 ARG A 364      33.302 -14.535  32.990  1.00  1.14           H  
ATOM   5340 2HH2 ARG A 364      34.824 -13.680  33.116  1.00  1.14           H  
ATOM   5341  N   THR A 365      26.486  -9.449  36.956  1.00  1.03           N  
ATOM   5342  CA  THR A 365      25.880  -8.562  37.934  1.00  1.03           C  
ATOM   5343  C   THR A 365      24.463  -8.220  37.461  1.00  1.03           C  
ATOM   5344  O   THR A 365      24.269  -8.062  36.261  1.00  1.03           O  
ATOM   5345  CB  THR A 365      26.708  -7.265  38.051  1.00  1.03           C  
ATOM   5346  OG1 THR A 365      26.740  -6.611  36.764  1.00  1.03           O  
ATOM   5347  CG2 THR A 365      28.128  -7.584  38.493  1.00  1.03           C  
ATOM   5348  H   THR A 365      26.603  -9.138  36.003  1.00  1.03           H  
ATOM   5349  HA  THR A 365      25.876  -9.064  38.890  1.00  1.03           H  
ATOM   5350  HB  THR A 365      26.241  -6.599  38.776  1.00  1.03           H  
ATOM   5351  HG1 THR A 365      27.251  -5.762  36.807  1.00  1.03           H  
ATOM   5352 1HG2 THR A 365      28.698  -6.655  38.565  1.00  1.03           H  
ATOM   5353 2HG2 THR A 365      28.105  -8.076  39.464  1.00  1.03           H  
ATOM   5354 3HG2 THR A 365      28.600  -8.239  37.765  1.00  1.03           H  
ATOM   5355  N   PRO A 366      23.479  -8.013  38.360  1.00  0.92           N  
ATOM   5356  CA  PRO A 366      22.126  -7.581  38.034  1.00  0.92           C  
ATOM   5357  C   PRO A 366      22.156  -6.264  37.291  1.00  0.92           C  
ATOM   5358  O   PRO A 366      22.972  -5.397  37.612  1.00  0.92           O  
ATOM   5359  CB  PRO A 366      21.484  -7.408  39.415  1.00  0.92           C  
ATOM   5360  CG  PRO A 366      22.258  -8.345  40.316  1.00  0.92           C  
ATOM   5361  CD  PRO A 366      23.686  -8.305  39.796  1.00  0.92           C  
ATOM   5362  HA  PRO A 366      21.624  -8.357  37.439  1.00  0.92           H  
ATOM   5363 1HB  PRO A 366      21.542  -6.357  39.728  1.00  0.92           H  
ATOM   5364 2HB  PRO A 366      20.412  -7.661  39.351  1.00  0.92           H  
ATOM   5365 1HG  PRO A 366      22.174  -8.011  41.365  1.00  0.92           H  
ATOM   5366 2HG  PRO A 366      21.820  -9.352  40.268  1.00  0.92           H  
ATOM   5367 1HD  PRO A 366      24.276  -7.516  40.283  1.00  0.92           H  
ATOM   5368 2HD  PRO A 366      24.099  -9.310  39.955  1.00  0.92           H  
ATOM   5369  N   VAL A 367      21.253  -6.099  36.328  1.00  0.84           N  
ATOM   5370  CA  VAL A 367      21.218  -4.850  35.559  1.00  0.84           C  
ATOM   5371  C   VAL A 367      19.828  -4.258  35.469  1.00  0.84           C  
ATOM   5372  O   VAL A 367      18.831  -4.950  35.683  1.00  0.84           O  
ATOM   5373  CB  VAL A 367      21.695  -5.059  34.131  1.00  0.84           C  
ATOM   5374  CG1 VAL A 367      23.116  -5.595  34.088  1.00  0.84           C  
ATOM   5375  CG2 VAL A 367      20.735  -5.961  33.465  1.00  0.84           C  
ATOM   5376  H   VAL A 367      20.597  -6.862  36.139  1.00  0.84           H  
ATOM   5377  HA  VAL A 367      21.874  -4.122  36.041  1.00  0.84           H  
ATOM   5378  HB  VAL A 367      21.710  -4.102  33.637  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 367      23.430  -5.713  33.053  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 367      23.784  -4.894  34.595  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 367      23.156  -6.558  34.585  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 367      21.017  -6.122  32.434  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 367      20.738  -6.896  33.999  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 367      19.741  -5.516  33.500  1.00  0.84           H  
ATOM   5385  N   LEU A 368      19.758  -2.980  35.125  1.00  0.79           N  
ATOM   5386  CA  LEU A 368      18.466  -2.336  34.925  1.00  0.79           C  
ATOM   5387  C   LEU A 368      18.248  -2.137  33.419  1.00  0.79           C  
ATOM   5388  O   LEU A 368      19.109  -1.564  32.749  1.00  0.79           O  
ATOM   5389  CB  LEU A 368      18.439  -0.993  35.663  1.00  0.79           C  
ATOM   5390  CG  LEU A 368      17.138  -0.247  35.636  1.00  0.79           C  
ATOM   5391  CD1 LEU A 368      16.120  -1.059  36.436  1.00  0.79           C  
ATOM   5392  CD2 LEU A 368      17.323   1.115  36.237  1.00  0.79           C  
ATOM   5393  H   LEU A 368      20.624  -2.458  34.980  1.00  0.79           H  
ATOM   5394  HA  LEU A 368      17.674  -2.975  35.312  1.00  0.79           H  
ATOM   5395 1HB  LEU A 368      18.699  -1.156  36.700  1.00  0.79           H  
ATOM   5396 2HB  LEU A 368      19.188  -0.350  35.227  1.00  0.79           H  
ATOM   5397  HG  LEU A 368      16.778  -0.148  34.608  1.00  0.79           H  
ATOM   5398 1HD1 LEU A 368      15.197  -0.542  36.441  1.00  0.79           H  
ATOM   5399 2HD1 LEU A 368      15.994  -2.043  35.981  1.00  0.79           H  
ATOM   5400 3HD1 LEU A 368      16.469  -1.177  37.464  1.00  0.79           H  
ATOM   5401 1HD2 LEU A 368      16.373   1.636  36.222  1.00  0.79           H  
ATOM   5402 2HD2 LEU A 368      17.666   1.012  37.257  1.00  0.79           H  
ATOM   5403 3HD2 LEU A 368      18.048   1.672  35.674  1.00  0.79           H  
ATOM   5404  N   ARG A 369      17.132  -2.634  32.869  1.00  0.76           N  
ATOM   5405  CA  ARG A 369      16.893  -2.492  31.433  1.00  0.76           C  
ATOM   5406  C   ARG A 369      15.757  -1.547  31.072  1.00  0.76           C  
ATOM   5407  O   ARG A 369      14.644  -1.571  31.626  1.00  0.76           O  
ATOM   5408  CB  ARG A 369      16.630  -3.826  30.737  1.00  0.76           C  
ATOM   5409  CG  ARG A 369      16.478  -3.677  29.173  1.00  0.76           C  
ATOM   5410  CD  ARG A 369      16.309  -4.968  28.444  1.00  0.76           C  
ATOM   5411  NE  ARG A 369      15.015  -5.583  28.683  1.00  0.76           N  
ATOM   5412  CZ  ARG A 369      14.729  -6.855  28.419  1.00  0.76           C  
ATOM   5413  NH1 ARG A 369      15.661  -7.606  27.887  1.00  0.76           N  
ATOM   5414  NH2 ARG A 369      13.521  -7.318  28.699  1.00  0.76           N  
ATOM   5415  H   ARG A 369      16.461  -3.121  33.442  1.00  0.76           H  
ATOM   5416  HA  ARG A 369      17.798  -2.087  30.983  1.00  0.76           H  
ATOM   5417 1HB  ARG A 369      17.453  -4.515  30.933  1.00  0.76           H  
ATOM   5418 2HB  ARG A 369      15.713  -4.276  31.129  1.00  0.76           H  
ATOM   5419 1HG  ARG A 369      15.587  -3.089  28.951  1.00  0.76           H  
ATOM   5420 2HG  ARG A 369      17.360  -3.166  28.773  1.00  0.76           H  
ATOM   5421 1HD  ARG A 369      16.405  -4.788  27.374  1.00  0.76           H  
ATOM   5422 2HD  ARG A 369      17.085  -5.666  28.762  1.00  0.76           H  
ATOM   5423  HE  ARG A 369      14.247  -4.996  29.024  1.00  0.76           H  
ATOM   5424 1HH1 ARG A 369      16.571  -7.179  27.657  1.00  0.76           H  
ATOM   5425 2HH1 ARG A 369      15.508  -8.580  27.661  1.00  0.76           H  
ATOM   5426 1HH2 ARG A 369      12.831  -6.669  29.141  1.00  0.76           H  
ATOM   5427 2HH2 ARG A 369      13.279  -8.272  28.503  1.00  0.76           H  
ATOM   5428  N   ILE A 370      16.093  -0.704  30.111  1.00  0.75           N  
ATOM   5429  CA  ILE A 370      15.263   0.296  29.479  1.00  0.75           C  
ATOM   5430  C   ILE A 370      15.220   0.005  27.984  1.00  0.75           C  
ATOM   5431  O   ILE A 370      16.263  -0.174  27.364  1.00  0.75           O  
ATOM   5432  CB  ILE A 370      15.898   1.665  29.763  1.00  0.75           C  
ATOM   5433  CG1 ILE A 370      15.979   1.847  31.234  1.00  0.75           C  
ATOM   5434  CG2 ILE A 370      15.245   2.841  29.062  1.00  0.75           C  
ATOM   5435  CD1 ILE A 370      17.376   1.554  31.808  1.00  0.75           C  
ATOM   5436  H   ILE A 370      17.053  -0.758  29.766  1.00  0.75           H  
ATOM   5437  HA  ILE A 370      14.254   0.248  29.886  1.00  0.75           H  
ATOM   5438  HB  ILE A 370      16.901   1.604  29.439  1.00  0.75           H  
ATOM   5439 1HG1 ILE A 370      15.680   2.829  31.439  1.00  0.75           H  
ATOM   5440 2HG1 ILE A 370      15.267   1.183  31.713  1.00  0.75           H  
ATOM   5441 1HG2 ILE A 370      15.795   3.752  29.299  1.00  0.75           H  
ATOM   5442 2HG2 ILE A 370      15.262   2.683  28.005  1.00  0.75           H  
ATOM   5443 3HG2 ILE A 370      14.264   2.948  29.378  1.00  0.75           H  
ATOM   5444 1HD1 ILE A 370      17.376   1.699  32.880  1.00  0.75           H  
ATOM   5445 2HD1 ILE A 370      17.670   0.531  31.593  1.00  0.75           H  
ATOM   5446 3HD1 ILE A 370      18.095   2.227  31.352  1.00  0.75           H  
ATOM   5447  N   SER A 371      14.055  -0.080  27.376  1.00  0.77           N  
ATOM   5448  CA  SER A 371      14.043  -0.305  25.942  1.00  0.77           C  
ATOM   5449  C   SER A 371      12.999   0.602  25.333  1.00  0.77           C  
ATOM   5450  O   SER A 371      11.822   0.239  25.269  1.00  0.77           O  
ATOM   5451  CB  SER A 371      13.749  -1.753  25.641  1.00  0.77           C  
ATOM   5452  OG  SER A 371      13.744  -1.986  24.266  1.00  0.77           O  
ATOM   5453  H   SER A 371      13.172   0.050  27.856  1.00  0.77           H  
ATOM   5454  HA  SER A 371      15.015  -0.092  25.523  1.00  0.77           H  
ATOM   5455 1HB  SER A 371      14.516  -2.369  26.109  1.00  0.77           H  
ATOM   5456 2HB  SER A 371      12.803  -2.037  26.069  1.00  0.77           H  
ATOM   5457  HG  SER A 371      14.444  -1.401  23.881  1.00  0.77           H  
ATOM   5458  N   PRO A 372      13.387   1.806  24.904  1.00  0.80           N  
ATOM   5459  CA  PRO A 372      12.513   2.817  24.398  1.00  0.80           C  
ATOM   5460  C   PRO A 372      11.769   2.327  23.184  1.00  0.80           C  
ATOM   5461  O   PRO A 372      12.283   1.540  22.395  1.00  0.80           O  
ATOM   5462  CB  PRO A 372      13.462   3.936  24.048  1.00  0.80           C  
ATOM   5463  CG  PRO A 372      14.674   3.711  24.887  1.00  0.80           C  
ATOM   5464  CD  PRO A 372      14.802   2.240  24.977  1.00  0.80           C  
ATOM   5465  HA  PRO A 372      11.815   3.123  25.191  1.00  0.80           H  
ATOM   5466 1HB  PRO A 372      13.667   3.905  22.968  1.00  0.80           H  
ATOM   5467 2HB  PRO A 372      12.976   4.887  24.277  1.00  0.80           H  
ATOM   5468 1HG  PRO A 372      15.538   4.166  24.395  1.00  0.80           H  
ATOM   5469 2HG  PRO A 372      14.569   4.191  25.869  1.00  0.80           H  
ATOM   5470 1HD  PRO A 372      15.365   1.881  24.129  1.00  0.80           H  
ATOM   5471 2HD  PRO A 372      15.276   1.998  25.915  1.00  0.80           H  
ATOM   5472  N   HIS A 373      10.581   2.843  23.015  1.00  0.83           N  
ATOM   5473  CA  HIS A 373       9.742   2.514  21.886  1.00  0.83           C  
ATOM   5474  C   HIS A 373       9.594   3.759  21.038  1.00  0.83           C  
ATOM   5475  O   HIS A 373      10.005   4.848  21.438  1.00  0.83           O  
ATOM   5476  CB  HIS A 373       8.375   1.973  22.331  1.00  0.83           C  
ATOM   5477  CG  HIS A 373       7.537   1.372  21.207  1.00  0.83           C  
ATOM   5478  ND1 HIS A 373       7.871   0.174  20.587  1.00  0.83           N  
ATOM   5479  CD2 HIS A 373       6.387   1.788  20.615  1.00  0.83           C  
ATOM   5480  CE1 HIS A 373       6.973  -0.106  19.660  1.00  0.83           C  
ATOM   5481  NE2 HIS A 373       6.067   0.854  19.657  1.00  0.83           N  
ATOM   5482  H   HIS A 373      10.222   3.477  23.711  1.00  0.83           H  
ATOM   5483  HA  HIS A 373      10.217   1.745  21.276  1.00  0.83           H  
ATOM   5484 1HB  HIS A 373       8.521   1.214  23.089  1.00  0.83           H  
ATOM   5485 2HB  HIS A 373       7.800   2.781  22.787  1.00  0.83           H  
ATOM   5486  HD1 HIS A 373       8.666  -0.404  20.794  1.00  0.83           H  
ATOM   5487  HD2 HIS A 373       5.748   2.661  20.765  1.00  0.83           H  
ATOM   5488  HE1 HIS A 373       7.059  -1.011  19.053  1.00  0.83           H  
ATOM   5489  N   VAL A 374       8.998   3.596  19.876  1.00  0.86           N  
ATOM   5490  CA  VAL A 374       8.757   4.669  18.932  1.00  0.86           C  
ATOM   5491  C   VAL A 374       8.103   5.909  19.561  1.00  0.86           C  
ATOM   5492  O   VAL A 374       8.447   7.045  19.201  1.00  0.86           O  
ATOM   5493  CB  VAL A 374       7.836   4.130  17.835  1.00  0.86           C  
ATOM   5494  CG1 VAL A 374       7.338   5.191  17.055  1.00  0.86           C  
ATOM   5495  CG2 VAL A 374       8.594   3.195  16.931  1.00  0.86           C  
ATOM   5496  H   VAL A 374       8.700   2.665  19.619  1.00  0.86           H  
ATOM   5497  HA  VAL A 374       9.711   4.954  18.498  1.00  0.86           H  
ATOM   5498  HB  VAL A 374       6.996   3.623  18.294  1.00  0.86           H  
ATOM   5499 1HG1 VAL A 374       6.676   4.788  16.315  1.00  0.86           H  
ATOM   5500 2HG1 VAL A 374       6.791   5.857  17.710  1.00  0.86           H  
ATOM   5501 3HG1 VAL A 374       8.135   5.713  16.588  1.00  0.86           H  
ATOM   5502 1HG2 VAL A 374       7.938   2.834  16.158  1.00  0.86           H  
ATOM   5503 2HG2 VAL A 374       9.432   3.722  16.470  1.00  0.86           H  
ATOM   5504 3HG2 VAL A 374       8.956   2.366  17.501  1.00  0.86           H  
ATOM   5505  N   ASP A 375       7.164   5.675  20.480  1.00  0.89           N  
ATOM   5506  CA  ASP A 375       6.428   6.745  21.147  1.00  0.89           C  
ATOM   5507  C   ASP A 375       7.134   7.396  22.365  1.00  0.89           C  
ATOM   5508  O   ASP A 375       6.532   8.257  23.015  1.00  0.89           O  
ATOM   5509  CB  ASP A 375       5.051   6.220  21.592  1.00  0.89           C  
ATOM   5510  CG  ASP A 375       5.096   5.079  22.634  1.00  0.89           C  
ATOM   5511  OD1 ASP A 375       6.161   4.676  23.003  1.00  0.89           O  
ATOM   5512  OD2 ASP A 375       4.048   4.644  23.049  1.00  0.89           O  
ATOM   5513  H   ASP A 375       6.958   4.722  20.721  1.00  0.89           H  
ATOM   5514  HA  ASP A 375       6.259   7.532  20.414  1.00  0.89           H  
ATOM   5515 1HB  ASP A 375       4.490   7.033  22.023  1.00  0.89           H  
ATOM   5516 2HB  ASP A 375       4.501   5.867  20.713  1.00  0.89           H  
ATOM   5517  N   VAL A 376       8.392   7.010  22.657  1.00  0.90           N  
ATOM   5518  CA  VAL A 376       9.172   7.595  23.760  1.00  0.90           C  
ATOM   5519  C   VAL A 376      10.001   8.804  23.308  1.00  0.90           C  
ATOM   5520  O   VAL A 376      10.677   8.771  22.280  1.00  0.90           O  
ATOM   5521  CB  VAL A 376      10.092   6.533  24.420  1.00  0.90           C  
ATOM   5522  CG1 VAL A 376      10.982   7.187  25.503  1.00  0.90           C  
ATOM   5523  CG2 VAL A 376       9.225   5.439  25.056  1.00  0.90           C  
ATOM   5524  H   VAL A 376       8.831   6.284  22.097  1.00  0.90           H  
ATOM   5525  HA  VAL A 376       8.473   7.939  24.524  1.00  0.90           H  
ATOM   5526  HB  VAL A 376      10.733   6.094  23.665  1.00  0.90           H  
ATOM   5527 1HG1 VAL A 376      11.618   6.432  25.959  1.00  0.90           H  
ATOM   5528 2HG1 VAL A 376      11.607   7.955  25.046  1.00  0.90           H  
ATOM   5529 3HG1 VAL A 376      10.350   7.642  26.271  1.00  0.90           H  
ATOM   5530 1HG2 VAL A 376       9.858   4.684  25.520  1.00  0.90           H  
ATOM   5531 2HG2 VAL A 376       8.582   5.886  25.816  1.00  0.90           H  
ATOM   5532 3HG2 VAL A 376       8.599   4.971  24.284  1.00  0.90           H  
ATOM   5533  N   THR A 377       9.891   9.890  24.076  1.00  0.89           N  
ATOM   5534  CA  THR A 377      10.552  11.155  23.798  1.00  0.89           C  
ATOM   5535  C   THR A 377      11.795  11.413  24.638  1.00  0.89           C  
ATOM   5536  O   THR A 377      12.012  10.767  25.662  1.00  0.89           O  
ATOM   5537  CB  THR A 377       9.575  12.292  24.098  1.00  0.89           C  
ATOM   5538  OG1 THR A 377       9.282  12.280  25.512  1.00  0.89           O  
ATOM   5539  CG2 THR A 377       8.268  12.076  23.328  1.00  0.89           C  
ATOM   5540  H   THR A 377       9.284   9.837  24.902  1.00  0.89           H  
ATOM   5541  HA  THR A 377      10.834  11.174  22.745  1.00  0.89           H  
ATOM   5542  HB  THR A 377      10.017  13.248  23.826  1.00  0.89           H  
ATOM   5543  HG1 THR A 377       8.804  11.432  25.716  1.00  0.89           H  
ATOM   5544 1HG2 THR A 377       7.569  12.877  23.561  1.00  0.89           H  
ATOM   5545 2HG2 THR A 377       8.470  12.068  22.258  1.00  0.89           H  
ATOM   5546 3HG2 THR A 377       7.826  11.116  23.621  1.00  0.89           H  
ATOM   5547  N   VAL A 378      12.567  12.432  24.254  1.00  0.87           N  
ATOM   5548  CA  VAL A 378      13.732  12.808  25.044  1.00  0.87           C  
ATOM   5549  C   VAL A 378      13.325  13.277  26.418  1.00  0.87           C  
ATOM   5550  O   VAL A 378      13.997  12.957  27.394  1.00  0.87           O  
ATOM   5551  CB  VAL A 378      14.576  13.898  24.389  1.00  0.87           C  
ATOM   5552  CG1 VAL A 378      15.651  14.353  25.372  1.00  0.87           C  
ATOM   5553  CG2 VAL A 378      15.202  13.354  23.167  1.00  0.87           C  
ATOM   5554  H   VAL A 378      12.352  12.934  23.405  1.00  0.87           H  
ATOM   5555  HA  VAL A 378      14.363  11.934  25.160  1.00  0.87           H  
ATOM   5556  HB  VAL A 378      13.949  14.757  24.146  1.00  0.87           H  
ATOM   5557 1HG1 VAL A 378      16.260  15.134  24.917  1.00  0.87           H  
ATOM   5558 2HG1 VAL A 378      15.178  14.748  26.276  1.00  0.87           H  
ATOM   5559 3HG1 VAL A 378      16.288  13.508  25.639  1.00  0.87           H  
ATOM   5560 1HG2 VAL A 378      15.817  14.120  22.695  1.00  0.87           H  
ATOM   5561 2HG2 VAL A 378      15.824  12.505  23.445  1.00  0.87           H  
ATOM   5562 3HG2 VAL A 378      14.425  13.033  22.477  1.00  0.87           H  
ATOM   5563  N   ASP A 379      12.243  14.057  26.505  1.00  0.84           N  
ATOM   5564  CA  ASP A 379      11.824  14.544  27.809  1.00  0.84           C  
ATOM   5565  C   ASP A 379      11.583  13.366  28.739  1.00  0.84           C  
ATOM   5566  O   ASP A 379      12.037  13.375  29.882  1.00  0.84           O  
ATOM   5567  CB  ASP A 379      10.520  15.347  27.699  1.00  0.84           C  
ATOM   5568  CG  ASP A 379      10.666  16.711  27.015  1.00  0.84           C  
ATOM   5569  OD1 ASP A 379      11.769  17.172  26.855  1.00  0.84           O  
ATOM   5570  OD2 ASP A 379       9.659  17.280  26.665  1.00  0.84           O  
ATOM   5571  H   ASP A 379      11.719  14.292  25.677  1.00  0.84           H  
ATOM   5572  HA  ASP A 379      12.613  15.171  28.227  1.00  0.84           H  
ATOM   5573 1HB  ASP A 379       9.783  14.758  27.145  1.00  0.84           H  
ATOM   5574 2HB  ASP A 379      10.115  15.503  28.699  1.00  0.84           H  
ATOM   5575  N   GLU A 380      10.936  12.317  28.226  1.00  0.81           N  
ATOM   5576  CA  GLU A 380      10.685  11.128  29.035  1.00  0.81           C  
ATOM   5577  C   GLU A 380      11.981  10.423  29.435  1.00  0.81           C  
ATOM   5578  O   GLU A 380      12.137   9.963  30.575  1.00  0.81           O  
ATOM   5579  CB  GLU A 380       9.751  10.216  28.265  1.00  0.81           C  
ATOM   5580  CG  GLU A 380       8.320  10.756  28.217  1.00  0.81           C  
ATOM   5581  CD  GLU A 380       7.452  10.077  27.214  1.00  0.81           C  
ATOM   5582  OE1 GLU A 380       7.926   9.884  26.121  1.00  0.81           O  
ATOM   5583  OE2 GLU A 380       6.311   9.776  27.497  1.00  0.81           O  
ATOM   5584  H   GLU A 380      10.583  12.351  27.265  1.00  0.81           H  
ATOM   5585  HA  GLU A 380      10.177  11.437  29.946  1.00  0.81           H  
ATOM   5586 1HB  GLU A 380      10.106  10.109  27.246  1.00  0.81           H  
ATOM   5587 2HB  GLU A 380       9.767   9.248  28.708  1.00  0.81           H  
ATOM   5588 1HG  GLU A 380       7.875  10.644  29.207  1.00  0.81           H  
ATOM   5589 2HG  GLU A 380       8.360  11.822  27.994  1.00  0.81           H  
ATOM   5590  N   LEU A 381      12.941  10.377  28.520  1.00  0.77           N  
ATOM   5591  CA  LEU A 381      14.218   9.755  28.823  1.00  0.77           C  
ATOM   5592  C   LEU A 381      14.946  10.539  29.919  1.00  0.77           C  
ATOM   5593  O   LEU A 381      15.551   9.936  30.817  1.00  0.77           O  
ATOM   5594  CB  LEU A 381      15.046   9.678  27.541  1.00  0.77           C  
ATOM   5595  CG  LEU A 381      14.484   8.700  26.492  1.00  0.77           C  
ATOM   5596  CD1 LEU A 381      15.239   8.869  25.170  1.00  0.77           C  
ATOM   5597  CD2 LEU A 381      14.592   7.274  27.043  1.00  0.77           C  
ATOM   5598  H   LEU A 381      12.760  10.749  27.584  1.00  0.77           H  
ATOM   5599  HA  LEU A 381      14.032   8.745  29.183  1.00  0.77           H  
ATOM   5600 1HB  LEU A 381      15.100  10.665  27.097  1.00  0.77           H  
ATOM   5601 2HB  LEU A 381      16.056   9.360  27.795  1.00  0.77           H  
ATOM   5602  HG  LEU A 381      13.443   8.917  26.306  1.00  0.77           H  
ATOM   5603 1HD1 LEU A 381      14.848   8.180  24.441  1.00  0.77           H  
ATOM   5604 2HD1 LEU A 381      15.122   9.876  24.805  1.00  0.77           H  
ATOM   5605 3HD1 LEU A 381      16.257   8.680  25.318  1.00  0.77           H  
ATOM   5606 1HD2 LEU A 381      14.191   6.575  26.312  1.00  0.77           H  
ATOM   5607 2HD2 LEU A 381      15.629   7.037  27.245  1.00  0.77           H  
ATOM   5608 3HD2 LEU A 381      14.022   7.199  27.969  1.00  0.77           H  
ATOM   5609  N   GLU A 382      14.862  11.875  29.874  1.00  0.74           N  
ATOM   5610  CA  GLU A 382      15.481  12.708  30.900  1.00  0.74           C  
ATOM   5611  C   GLU A 382      14.747  12.589  32.240  1.00  0.74           C  
ATOM   5612  O   GLU A 382      15.395  12.593  33.292  1.00  0.74           O  
ATOM   5613  CB  GLU A 382      15.608  14.170  30.457  1.00  0.74           C  
ATOM   5614  CG  GLU A 382      16.642  14.387  29.332  1.00  0.74           C  
ATOM   5615  CD  GLU A 382      16.883  15.849  28.972  1.00  0.74           C  
ATOM   5616  OE1 GLU A 382      16.229  16.704  29.524  1.00  0.74           O  
ATOM   5617  OE2 GLU A 382      17.736  16.103  28.149  1.00  0.74           O  
ATOM   5618  H   GLU A 382      14.368  12.314  29.097  1.00  0.74           H  
ATOM   5619  HA  GLU A 382      16.493  12.348  31.055  1.00  0.74           H  
ATOM   5620 1HB  GLU A 382      14.638  14.521  30.091  1.00  0.74           H  
ATOM   5621 2HB  GLU A 382      15.887  14.790  31.307  1.00  0.74           H  
ATOM   5622 1HG  GLU A 382      17.585  13.953  29.647  1.00  0.74           H  
ATOM   5623 2HG  GLU A 382      16.310  13.845  28.447  1.00  0.74           H  
ATOM   5624  N   GLN A 383      13.411  12.445  32.224  1.00  0.72           N  
ATOM   5625  CA  GLN A 383      12.666  12.277  33.473  1.00  0.72           C  
ATOM   5626  C   GLN A 383      13.152  11.015  34.156  1.00  0.72           C  
ATOM   5627  O   GLN A 383      13.386  10.980  35.363  1.00  0.72           O  
ATOM   5628  CB  GLN A 383      11.155  12.151  33.225  1.00  0.72           C  
ATOM   5629  CG  GLN A 383      10.448  13.417  32.766  1.00  0.72           C  
ATOM   5630  CD  GLN A 383       8.996  13.152  32.350  1.00  0.72           C  
ATOM   5631  OE1 GLN A 383       8.607  12.015  32.055  1.00  0.72           O  
ATOM   5632  NE2 GLN A 383       8.187  14.204  32.334  1.00  0.72           N  
ATOM   5633  H   GLN A 383      12.910  12.484  31.334  1.00  0.72           H  
ATOM   5634  HA  GLN A 383      12.865  13.130  34.127  1.00  0.72           H  
ATOM   5635 1HB  GLN A 383      10.987  11.389  32.461  1.00  0.72           H  
ATOM   5636 2HB  GLN A 383      10.667  11.806  34.132  1.00  0.72           H  
ATOM   5637 1HG  GLN A 383      10.435  14.121  33.596  1.00  0.72           H  
ATOM   5638 2HG  GLN A 383      10.972  13.850  31.936  1.00  0.72           H  
ATOM   5639 1HE2 GLN A 383       7.227  14.093  32.073  1.00  0.72           H  
ATOM   5640 2HE2 GLN A 383       8.537  15.107  32.581  1.00  0.72           H  
ATOM   5641  N   PHE A 384      13.360   9.974  33.348  1.00  0.71           N  
ATOM   5642  CA  PHE A 384      13.894   8.734  33.837  1.00  0.71           C  
ATOM   5643  C   PHE A 384      15.300   8.883  34.374  1.00  0.71           C  
ATOM   5644  O   PHE A 384      15.592   8.429  35.478  1.00  0.71           O  
ATOM   5645  CB  PHE A 384      13.801   7.649  32.797  1.00  0.71           C  
ATOM   5646  CG  PHE A 384      14.527   6.467  33.206  1.00  0.71           C  
ATOM   5647  CD1 PHE A 384      14.156   5.761  34.307  1.00  0.71           C  
ATOM   5648  CD2 PHE A 384      15.574   6.032  32.473  1.00  0.71           C  
ATOM   5649  CE1 PHE A 384      14.822   4.658  34.659  1.00  0.71           C  
ATOM   5650  CE2 PHE A 384      16.243   4.915  32.838  1.00  0.71           C  
ATOM   5651  CZ  PHE A 384      15.857   4.225  33.932  1.00  0.71           C  
ATOM   5652  H   PHE A 384      13.116  10.058  32.358  1.00  0.71           H  
ATOM   5653  HA  PHE A 384      13.287   8.421  34.674  1.00  0.71           H  
ATOM   5654 1HB  PHE A 384      12.764   7.396  32.646  1.00  0.71           H  
ATOM   5655 2HB  PHE A 384      14.202   8.005  31.851  1.00  0.71           H  
ATOM   5656  HD1 PHE A 384      13.330   6.102  34.906  1.00  0.71           H  
ATOM   5657  HD2 PHE A 384      15.867   6.594  31.585  1.00  0.71           H  
ATOM   5658  HE1 PHE A 384      14.534   4.127  35.520  1.00  0.71           H  
ATOM   5659  HE2 PHE A 384      17.084   4.563  32.260  1.00  0.71           H  
ATOM   5660  HZ  PHE A 384      16.391   3.330  34.225  1.00  0.71           H  
ATOM   5661  N   ALA A 385      16.182   9.502  33.611  1.00  0.71           N  
ATOM   5662  CA  ALA A 385      17.533   9.677  34.097  1.00  0.71           C  
ATOM   5663  C   ALA A 385      17.527  10.408  35.439  1.00  0.71           C  
ATOM   5664  O   ALA A 385      18.276  10.060  36.352  1.00  0.71           O  
ATOM   5665  CB  ALA A 385      18.326  10.437  33.079  1.00  0.71           C  
ATOM   5666  H   ALA A 385      15.914   9.848  32.691  1.00  0.71           H  
ATOM   5667  HA  ALA A 385      17.974   8.695  34.253  1.00  0.71           H  
ATOM   5668 1HB  ALA A 385      19.337  10.574  33.392  1.00  0.71           H  
ATOM   5669 2HB  ALA A 385      18.294   9.871  32.172  1.00  0.71           H  
ATOM   5670 3HB  ALA A 385      17.872  11.414  32.919  1.00  0.71           H  
ATOM   5671  N   ALA A 386      16.651  11.412  35.578  1.00  0.71           N  
ATOM   5672  CA  ALA A 386      16.557  12.115  36.844  1.00  0.71           C  
ATOM   5673  C   ALA A 386      16.121  11.148  37.930  1.00  0.71           C  
ATOM   5674  O   ALA A 386      16.700  11.119  39.017  1.00  0.71           O  
ATOM   5675  CB  ALA A 386      15.579  13.267  36.742  1.00  0.71           C  
ATOM   5676  H   ALA A 386      16.057  11.691  34.797  1.00  0.71           H  
ATOM   5677  HA  ALA A 386      17.542  12.495  37.100  1.00  0.71           H  
ATOM   5678 1HB  ALA A 386      15.529  13.786  37.696  1.00  0.71           H  
ATOM   5679 2HB  ALA A 386      15.908  13.952  35.961  1.00  0.71           H  
ATOM   5680 3HB  ALA A 386      14.593  12.883  36.486  1.00  0.71           H  
ATOM   5681  N   ALA A 387      15.146  10.292  37.609  1.00  0.73           N  
ATOM   5682  CA  ALA A 387      14.653   9.323  38.566  1.00  0.73           C  
ATOM   5683  C   ALA A 387      15.788   8.419  39.022  1.00  0.73           C  
ATOM   5684  O   ALA A 387      15.887   8.094  40.195  1.00  0.73           O  
ATOM   5685  CB  ALA A 387      13.516   8.526  37.961  1.00  0.73           C  
ATOM   5686  H   ALA A 387      14.703  10.350  36.690  1.00  0.73           H  
ATOM   5687  HA  ALA A 387      14.281   9.874  39.436  1.00  0.73           H  
ATOM   5688 1HB  ALA A 387      13.127   7.842  38.670  1.00  0.73           H  
ATOM   5689 2HB  ALA A 387      12.728   9.209  37.653  1.00  0.73           H  
ATOM   5690 3HB  ALA A 387      13.870   7.977  37.102  1.00  0.73           H  
ATOM   5691  N   LEU A 388      16.678   8.055  38.100  1.00  0.78           N  
ATOM   5692  CA  LEU A 388      17.805   7.202  38.449  1.00  0.78           C  
ATOM   5693  C   LEU A 388      18.768   7.863  39.417  1.00  0.78           C  
ATOM   5694  O   LEU A 388      19.424   7.181  40.214  1.00  0.78           O  
ATOM   5695  CB  LEU A 388      18.583   6.800  37.232  1.00  0.78           C  
ATOM   5696  CG  LEU A 388      17.939   5.896  36.332  1.00  0.78           C  
ATOM   5697  CD1 LEU A 388      18.868   5.714  35.219  1.00  0.78           C  
ATOM   5698  CD2 LEU A 388      17.602   4.602  37.050  1.00  0.78           C  
ATOM   5699  H   LEU A 388      16.538   8.352  37.136  1.00  0.78           H  
ATOM   5700  HA  LEU A 388      17.411   6.303  38.912  1.00  0.78           H  
ATOM   5701 1HB  LEU A 388      18.822   7.690  36.672  1.00  0.78           H  
ATOM   5702 2HB  LEU A 388      19.482   6.369  37.534  1.00  0.78           H  
ATOM   5703  HG  LEU A 388      17.023   6.340  35.943  1.00  0.78           H  
ATOM   5704 1HD1 LEU A 388      18.449   5.062  34.499  1.00  0.78           H  
ATOM   5705 2HD1 LEU A 388      19.064   6.676  34.776  1.00  0.78           H  
ATOM   5706 3HD1 LEU A 388      19.794   5.294  35.592  1.00  0.78           H  
ATOM   5707 1HD2 LEU A 388      17.139   3.925  36.376  1.00  0.78           H  
ATOM   5708 2HD2 LEU A 388      18.497   4.159  37.426  1.00  0.78           H  
ATOM   5709 3HD2 LEU A 388      16.922   4.805  37.875  1.00  0.78           H  
ATOM   5710  N   ARG A 389      18.919   9.187  39.294  1.00  0.86           N  
ATOM   5711  CA  ARG A 389      19.787   9.943  40.195  1.00  0.86           C  
ATOM   5712  C   ARG A 389      19.186   9.947  41.605  1.00  0.86           C  
ATOM   5713  O   ARG A 389      19.898   9.911  42.611  1.00  0.86           O  
ATOM   5714  CB  ARG A 389      19.972  11.378  39.711  1.00  0.86           C  
ATOM   5715  CG  ARG A 389      20.775  11.514  38.428  1.00  0.86           C  
ATOM   5716  CD  ARG A 389      21.037  12.918  38.052  1.00  0.86           C  
ATOM   5717  NE  ARG A 389      21.825  13.016  36.817  1.00  0.86           N  
ATOM   5718  CZ  ARG A 389      21.318  13.190  35.579  1.00  0.86           C  
ATOM   5719  NH1 ARG A 389      20.023  13.308  35.408  1.00  0.86           N  
ATOM   5720  NH2 ARG A 389      22.135  13.252  34.545  1.00  0.86           N  
ATOM   5721  H   ARG A 389      18.403   9.679  38.558  1.00  0.86           H  
ATOM   5722  HA  ARG A 389      20.765   9.459  40.227  1.00  0.86           H  
ATOM   5723 1HB  ARG A 389      19.007  11.841  39.550  1.00  0.86           H  
ATOM   5724 2HB  ARG A 389      20.486  11.949  40.480  1.00  0.86           H  
ATOM   5725 1HG  ARG A 389      21.735  11.026  38.569  1.00  0.86           H  
ATOM   5726 2HG  ARG A 389      20.231  11.039  37.615  1.00  0.86           H  
ATOM   5727 1HD  ARG A 389      20.090  13.432  37.894  1.00  0.86           H  
ATOM   5728 2HD  ARG A 389      21.593  13.408  38.851  1.00  0.86           H  
ATOM   5729  HE  ARG A 389      22.831  12.939  36.900  1.00  0.86           H  
ATOM   5730 1HH1 ARG A 389      19.415  13.268  36.211  1.00  0.86           H  
ATOM   5731 2HH1 ARG A 389      19.645  13.461  34.484  1.00  0.86           H  
ATOM   5732 1HH2 ARG A 389      23.152  13.147  34.684  1.00  0.86           H  
ATOM   5733 2HH2 ARG A 389      21.768  13.387  33.614  1.00  0.86           H  
ATOM   5734  N   GLU A 390      17.854   9.993  41.656  1.00  0.99           N  
ATOM   5735  CA  GLU A 390      17.088  10.006  42.901  1.00  0.99           C  
ATOM   5736  C   GLU A 390      16.880   8.596  43.493  1.00  0.99           C  
ATOM   5737  O   GLU A 390      16.699   8.437  44.703  1.00  0.99           O  
ATOM   5738  CB  GLU A 390      15.742  10.683  42.631  1.00  0.99           C  
ATOM   5739  CG  GLU A 390      15.829  12.169  42.289  1.00  0.99           C  
ATOM   5740  CD  GLU A 390      14.492  12.785  41.900  1.00  0.99           C  
ATOM   5741  OE1 GLU A 390      13.508  12.074  41.802  1.00  0.99           O  
ATOM   5742  OE2 GLU A 390      14.455  13.975  41.710  1.00  0.99           O  
ATOM   5743  H   GLU A 390      17.347  10.055  40.772  1.00  0.99           H  
ATOM   5744  HA  GLU A 390      17.637  10.600  43.631  1.00  0.99           H  
ATOM   5745 1HB  GLU A 390      15.299  10.217  41.767  1.00  0.99           H  
ATOM   5746 2HB  GLU A 390      15.073  10.547  43.477  1.00  0.99           H  
ATOM   5747 1HG  GLU A 390      16.229  12.704  43.147  1.00  0.99           H  
ATOM   5748 2HG  GLU A 390      16.530  12.287  41.461  1.00  0.99           H  
ATOM   5749  N   ALA A 391      16.898   7.588  42.624  1.00  1.16           N  
ATOM   5750  CA  ALA A 391      16.671   6.190  42.971  1.00  1.16           C  
ATOM   5751  C   ALA A 391      17.733   5.643  43.922  1.00  1.16           C  
ATOM   5752  O   ALA A 391      18.857   6.144  43.915  1.00  1.16           O  
ATOM   5753  CB  ALA A 391      16.660   5.334  41.722  1.00  1.16           C  
ATOM   5754  H   ALA A 391      17.015   7.816  41.641  1.00  1.16           H  
ATOM   5755  HA  ALA A 391      15.712   6.154  43.450  1.00  1.16           H  
ATOM   5756 1HB  ALA A 391      16.451   4.325  42.014  1.00  1.16           H  
ATOM   5757 2HB  ALA A 391      15.909   5.678  41.030  1.00  1.16           H  
ATOM   5758 3HB  ALA A 391      17.636   5.384  41.247  1.00  1.16           H  
ATOM   5759  N   PRO A 392      17.383   4.658  44.784  1.00  1.37           N  
ATOM   5760  CA  PRO A 392      18.268   3.934  45.686  1.00  1.37           C  
ATOM   5761  C   PRO A 392      19.027   2.822  44.975  1.00  1.37           C  
ATOM   5762  O   PRO A 392      19.728   3.086  44.001  1.00  1.37           O  
ATOM   5763  OXT PRO A 392      18.801   1.642  45.260  1.00  1.37           O  
ATOM   5764  CB  PRO A 392      17.288   3.368  46.730  1.00  1.37           C  
ATOM   5765  CG  PRO A 392      15.982   3.193  45.979  1.00  1.37           C  
ATOM   5766  CD  PRO A 392      15.956   4.312  44.958  1.00  1.37           C  
ATOM   5767  HA  PRO A 392      18.978   4.639  46.143  1.00  1.37           H  
ATOM   5768 1HB  PRO A 392      17.660   2.413  47.131  1.00  1.37           H  
ATOM   5769 2HB  PRO A 392      17.216   4.062  47.585  1.00  1.37           H  
ATOM   5770 1HG  PRO A 392      15.958   2.199  45.501  1.00  1.37           H  
ATOM   5771 2HG  PRO A 392      15.122   3.228  46.671  1.00  1.37           H  
ATOM   5772 1HD  PRO A 392      15.535   3.922  44.043  1.00  1.37           H  
ATOM   5773 2HD  PRO A 392      15.394   5.181  45.364  1.00  1.37           H  
TER    5774
ENDMDL

REMARK ID 599192 MODEL 4 2024-03-02_00000149_1_19
PFRMAT TS
TARGET 2024-03-02_00000149_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      18.229   6.728  -1.884  1.00 10.00           N  
ATOM      2  CA  MET A   1      18.140   7.784  -0.884  1.00 10.00           C  
ATOM      3  C   MET A   1      18.028   7.250   0.545  1.00 10.00           C  
ATOM      4  O   MET A   1      17.972   8.030   1.493  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.957   8.699  -1.191  1.00 10.00           C  
ATOM      6  CG  MET A   1      17.076   9.465  -2.508  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.530  10.546  -2.570  1.00 10.00           S  
ATOM      8  CE  MET A   1      18.085  11.815  -1.385  1.00 10.00           C  
ATOM      9 1H   MET A   1      18.404   7.147  -2.787  1.00 10.00           H  
ATOM     10 2H   MET A   1      18.992   6.110  -1.653  1.00 10.00           H  
ATOM     11 3H   MET A   1      17.361   6.215  -1.918  1.00 10.00           H  
ATOM     12  HA  MET A   1      19.054   8.375  -0.936  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.041   8.110  -1.225  1.00 10.00           H  
ATOM     14 2HB  MET A   1      16.844   9.428  -0.387  1.00 10.00           H  
ATOM     15 1HG  MET A   1      17.140   8.757  -3.334  1.00 10.00           H  
ATOM     16 2HG  MET A   1      16.187  10.077  -2.654  1.00 10.00           H  
ATOM     17 1HE  MET A   1      18.890  12.548  -1.319  1.00 10.00           H  
ATOM     18 2HE  MET A   1      17.169  12.309  -1.709  1.00 10.00           H  
ATOM     19 3HE  MET A   1      17.928  11.360  -0.407  1.00 10.00           H  
ATOM     20  N   GLY A   2      17.988   5.923   0.721  1.00 10.00           N  
ATOM     21  CA  GLY A   2      17.905   5.352   2.073  1.00 10.00           C  
ATOM     22  C   GLY A   2      16.483   5.251   2.641  1.00 10.00           C  
ATOM     23  O   GLY A   2      16.287   4.775   3.765  1.00 10.00           O  
ATOM     24  H   GLY A   2      18.030   5.279  -0.050  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      18.353   4.358   2.061  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      18.515   5.953   2.747  1.00 10.00           H  
ATOM     27  N   SER A   3      15.479   5.636   1.853  1.00 10.00           N  
ATOM     28  CA  SER A   3      14.084   5.613   2.307  1.00 10.00           C  
ATOM     29  C   SER A   3      13.488   4.202   2.253  1.00 10.00           C  
ATOM     30  O   SER A   3      12.570   3.924   1.473  1.00 10.00           O  
ATOM     31  CB  SER A   3      13.251   6.539   1.446  1.00 10.00           C  
ATOM     32  OG  SER A   3      13.693   7.867   1.540  1.00 10.00           O  
ATOM     33  H   SER A   3      15.691   5.995   0.938  1.00 10.00           H  
ATOM     34  HA  SER A   3      14.046   5.959   3.342  1.00 10.00           H  
ATOM     35 1HB  SER A   3      13.284   6.206   0.407  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.226   6.482   1.776  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.659   8.092   2.473  1.00 10.00           H  
ATOM     38  N   SER A   4      14.020   3.332   3.111  1.00 10.00           N  
ATOM     39  CA  SER A   4      13.675   1.916   3.186  1.00 10.00           C  
ATOM     40  C   SER A   4      12.216   1.680   3.562  1.00 10.00           C  
ATOM     41  O   SER A   4      11.662   0.621   3.265  1.00 10.00           O  
ATOM     42  CB  SER A   4      14.597   1.193   4.153  1.00 10.00           C  
ATOM     43  OG  SER A   4      15.919   1.189   3.680  1.00 10.00           O  
ATOM     44  H   SER A   4      14.745   3.707   3.722  1.00 10.00           H  
ATOM     45  HA  SER A   4      13.833   1.486   2.197  1.00 10.00           H  
ATOM     46 1HB  SER A   4      14.564   1.670   5.114  1.00 10.00           H  
ATOM     47 2HB  SER A   4      14.251   0.167   4.289  1.00 10.00           H  
ATOM     48  HG  SER A   4      16.237   2.094   3.802  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.552   2.669   4.159  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.143   2.498   4.499  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.259   2.309   3.258  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.131   1.824   3.376  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.614   3.660   5.351  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.556   5.017   4.688  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.667   5.799   4.509  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.517   5.723   4.212  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.319   6.947   3.962  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.004   6.947   3.777  1.00 10.00           N  
ATOM     59  H   HIS A   5      12.049   3.526   4.429  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.037   1.598   5.102  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.609   3.422   5.698  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.240   3.762   6.237  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      11.593   5.566   4.873  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.449   5.509   4.152  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      11.069   7.707   3.750  1.00 10.00           H  
ATOM     66  N   HIS A   6       9.775   2.632   2.061  1.00 10.00           N  
ATOM     67  CA  HIS A   6       9.009   2.439   0.838  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.292   1.084   0.209  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.786   0.781  -0.872  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.286   3.528  -0.197  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.761   4.868   0.168  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.407   5.137   0.253  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.390   6.024   0.437  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.236   6.405   0.575  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.422   6.965   0.689  1.00 10.00           N  
ATOM     76  H   HIS A   6      10.717   3.026   1.993  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.946   2.473   1.070  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      10.369   3.616  -0.336  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.857   3.237  -1.155  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      10.459   6.179   0.447  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.280   6.906   0.720  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.601   7.930   0.927  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.094   0.259   0.882  1.00 10.00           N  
ATOM     84  CA  HIS A   7      10.394  -1.075   0.391  1.00 10.00           C  
ATOM     85  C   HIS A   7       9.515  -2.078   1.134  1.00 10.00           C  
ATOM     86  O   HIS A   7       9.533  -3.279   0.858  1.00 10.00           O  
ATOM     87  CB  HIS A   7      11.871  -1.407   0.616  1.00 10.00           C  
ATOM     88  CG  HIS A   7      12.812  -0.496  -0.116  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      14.171  -0.492   0.120  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      12.592   0.444  -1.067  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      14.744   0.413  -0.654  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      13.810   0.991  -1.384  1.00 10.00           N  
ATOM     93  H   HIS A   7      10.517   0.549   1.761  1.00 10.00           H  
ATOM     94  HA  HIS A   7      10.174  -1.147  -0.673  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      12.097  -1.348   1.681  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      12.065  -2.428   0.296  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      14.617  -0.888   0.923  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      11.690   0.796  -1.567  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      15.821   0.571  -0.614  1.00 10.00           H  
ATOM    100  N   HIS A   8       8.744  -1.566   2.091  1.00 10.00           N  
ATOM    101  CA  HIS A   8       7.826  -2.371   2.881  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.712  -2.854   1.976  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.240  -2.109   1.125  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.245  -1.589   4.065  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.482  -2.467   5.053  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.185  -2.904   4.830  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.856  -2.995   6.249  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.801  -3.667   5.848  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.794  -3.733   6.720  1.00 10.00           N  
ATOM    110  H   HIS A   8       8.789  -0.571   2.266  1.00 10.00           H  
ATOM    111  HA  HIS A   8       8.343  -3.244   3.275  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.051  -1.079   4.598  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.568  -0.820   3.693  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       7.820  -2.865   6.745  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.830  -4.155   5.949  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.783  -4.247   7.593  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.235  -4.069   2.198  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.131  -4.629   1.415  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.955  -3.650   1.251  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.357  -3.566   0.177  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.635  -5.928   2.066  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.514  -6.615   1.327  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.700  -7.247   0.112  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.209  -6.788   1.645  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.551  -7.769  -0.289  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.633  -7.506   0.623  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.656  -4.630   2.923  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.492  -4.872   0.417  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.464  -6.629   2.152  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.285  -5.710   3.077  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.497  -7.141  -0.482  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.611  -6.483   2.499  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.488  -8.310  -1.233  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.598  -2.924   2.314  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.460  -2.009   2.247  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.726  -0.773   1.372  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.783  -0.125   0.915  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.049  -1.566   3.652  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.430  -2.670   4.441  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.252  -2.607   5.807  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.947  -3.868   4.051  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.686  -3.727   6.223  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.491  -4.510   5.175  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.132  -3.005   3.179  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.613  -2.538   1.811  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.925  -1.200   4.190  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.336  -0.743   3.583  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.618  -1.901   6.414  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.876  -4.343   3.076  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.461  -3.875   7.280  1.00 10.00           H  
ATOM    151  N   SER A  11       4.006  -0.408   1.225  1.00 13.08           N  
ATOM    152  CA  SER A  11       4.504   0.737   0.454  1.00 13.08           C  
ATOM    153  C   SER A  11       3.492   1.855   0.210  1.00 13.08           C  
ATOM    154  O   SER A  11       3.221   2.194  -0.944  1.00 13.08           O  
ATOM    155  CB  SER A  11       5.044   0.266  -0.890  1.00 13.08           C  
ATOM    156  OG  SER A  11       4.020  -0.250  -1.711  1.00 13.08           O  
ATOM    157  H   SER A  11       4.716  -1.025   1.601  1.00 13.08           H  
ATOM    158  HA  SER A  11       5.341   1.162   1.011  1.00 13.08           H  
ATOM    159 1HB  SER A  11       5.527   1.104  -1.390  1.00 13.08           H  
ATOM    160 2HB  SER A  11       5.807  -0.495  -0.733  1.00 13.08           H  
ATOM    161  HG  SER A  11       3.803  -1.121  -1.355  1.00 13.08           H  
ATOM    162  N   SER A  12       2.942   2.472   1.264  1.00 12.93           N  
ATOM    163  CA  SER A  12       1.835   3.419   1.055  1.00 12.93           C  
ATOM    164  C   SER A  12       2.293   4.818   0.615  1.00 12.93           C  
ATOM    165  O   SER A  12       1.973   5.834   1.232  1.00 12.93           O  
ATOM    166  CB  SER A  12       1.018   3.536   2.328  1.00 12.93           C  
ATOM    167  OG  SER A  12       0.454   2.302   2.682  1.00 12.93           O  
ATOM    168  H   SER A  12       3.230   2.216   2.196  1.00 12.93           H  
ATOM    169  HA  SER A  12       1.190   3.009   0.275  1.00 12.93           H  
ATOM    170 1HB  SER A  12       1.642   3.905   3.141  1.00 12.93           H  
ATOM    171 2HB  SER A  12       0.226   4.258   2.172  1.00 12.93           H  
ATOM    172  HG  SER A  12       0.201   1.876   1.851  1.00 12.93           H  
ATOM    173  N   GLY A  13       2.951   4.874  -0.537  1.00 12.64           N  
ATOM    174  CA  GLY A  13       3.520   6.105  -1.081  1.00 12.64           C  
ATOM    175  C   GLY A  13       2.495   6.912  -1.854  1.00 12.64           C  
ATOM    176  O   GLY A  13       2.798   7.970  -2.396  1.00 12.64           O  
ATOM    177  H   GLY A  13       3.113   3.987  -1.009  1.00 12.64           H  
ATOM    178 1HA  GLY A  13       3.916   6.707  -0.264  1.00 12.64           H  
ATOM    179 2HA  GLY A  13       4.359   5.858  -1.729  1.00 12.64           H  
ATOM    180  N   LEU A  14       1.279   6.395  -1.908  1.00 12.19           N  
ATOM    181  CA  LEU A  14       0.200   7.031  -2.622  1.00 12.19           C  
ATOM    182  C   LEU A  14      -0.647   7.897  -1.702  1.00 12.19           C  
ATOM    183  O   LEU A  14      -1.610   8.515  -2.152  1.00 12.19           O  
ATOM    184  CB  LEU A  14      -0.666   5.967  -3.291  1.00 12.19           C  
ATOM    185  CG  LEU A  14       0.068   5.097  -4.315  1.00 12.19           C  
ATOM    186  CD1 LEU A  14      -0.884   4.049  -4.854  1.00 12.19           C  
ATOM    187  CD2 LEU A  14       0.620   5.980  -5.426  1.00 12.19           C  
ATOM    188  H   LEU A  14       1.112   5.520  -1.436  1.00 12.19           H  
ATOM    189  HA  LEU A  14       0.625   7.670  -3.395  1.00 12.19           H  
ATOM    190 1HB  LEU A  14      -1.070   5.315  -2.521  1.00 12.19           H  
ATOM    191 2HB  LEU A  14      -1.496   6.460  -3.799  1.00 12.19           H  
ATOM    192  HG  LEU A  14       0.895   4.580  -3.826  1.00 12.19           H  
ATOM    193 1HD1 LEU A  14      -0.361   3.418  -5.573  1.00 12.19           H  
ATOM    194 2HD1 LEU A  14      -1.249   3.434  -4.031  1.00 12.19           H  
ATOM    195 3HD1 LEU A  14      -1.724   4.538  -5.343  1.00 12.19           H  
ATOM    196 1HD2 LEU A  14       1.151   5.363  -6.151  1.00 12.19           H  
ATOM    197 2HD2 LEU A  14      -0.200   6.499  -5.924  1.00 12.19           H  
ATOM    198 3HD2 LEU A  14       1.309   6.714  -5.002  1.00 12.19           H  
ATOM    199  N   VAL A  15      -0.309   7.949  -0.409  1.00 11.59           N  
ATOM    200  CA  VAL A  15      -1.113   8.770   0.483  1.00 11.59           C  
ATOM    201  C   VAL A  15      -0.948  10.252   0.122  1.00 11.59           C  
ATOM    202  O   VAL A  15       0.184  10.728   0.035  1.00 11.59           O  
ATOM    203  CB  VAL A  15      -0.692   8.540   1.937  1.00 11.59           C  
ATOM    204  CG1 VAL A  15      -1.432   9.501   2.862  1.00 11.59           C  
ATOM    205  CG2 VAL A  15      -0.998   7.112   2.300  1.00 11.59           C  
ATOM    206  H   VAL A  15       0.489   7.420  -0.038  1.00 11.59           H  
ATOM    207  HA  VAL A  15      -2.131   8.432   0.401  1.00 11.59           H  
ATOM    208  HB  VAL A  15       0.377   8.729   2.040  1.00 11.59           H  
ATOM    209 1HG1 VAL A  15      -1.122   9.330   3.894  1.00 11.59           H  
ATOM    210 2HG1 VAL A  15      -1.197  10.527   2.585  1.00 11.59           H  
ATOM    211 3HG1 VAL A  15      -2.503   9.340   2.782  1.00 11.59           H  
ATOM    212 1HG2 VAL A  15      -0.695   6.919   3.330  1.00 11.59           H  
ATOM    213 2HG2 VAL A  15      -2.067   6.931   2.192  1.00 11.59           H  
ATOM    214 3HG2 VAL A  15      -0.452   6.459   1.631  1.00 11.59           H  
ATOM    215  N   PRO A  16      -2.037  11.012  -0.097  1.00 10.90           N  
ATOM    216  CA  PRO A  16      -2.010  12.422  -0.435  1.00 10.90           C  
ATOM    217  C   PRO A  16      -1.330  13.250   0.637  1.00 10.90           C  
ATOM    218  O   PRO A  16      -1.540  13.037   1.832  1.00 10.90           O  
ATOM    219  CB  PRO A  16      -3.503  12.787  -0.497  1.00 10.90           C  
ATOM    220  CG  PRO A  16      -4.204  11.491  -0.807  1.00 10.90           C  
ATOM    221  CD  PRO A  16      -3.403  10.426  -0.095  1.00 10.90           C  
ATOM    222  HA  PRO A  16      -1.519  12.551  -1.407  1.00 10.90           H  
ATOM    223 1HB  PRO A  16      -3.825  13.226   0.458  1.00 10.90           H  
ATOM    224 2HB  PRO A  16      -3.664  13.554  -1.272  1.00 10.90           H  
ATOM    225 1HG  PRO A  16      -5.252  11.531  -0.467  1.00 10.90           H  
ATOM    226 2HG  PRO A  16      -4.233  11.329  -1.895  1.00 10.90           H  
ATOM    227 1HD  PRO A  16      -3.763  10.268   0.931  1.00 10.90           H  
ATOM    228 2HD  PRO A  16      -3.471   9.530  -0.725  1.00 10.90           H  
ATOM    229  N   ARG A  17      -0.636  14.307   0.213  1.00 10.14           N  
ATOM    230  CA  ARG A  17      -0.012  15.234   1.160  1.00 10.14           C  
ATOM    231  C   ARG A  17      -1.097  15.963   1.950  1.00 10.14           C  
ATOM    232  O   ARG A  17      -0.866  16.460   3.047  1.00 10.14           O  
ATOM    233  CB  ARG A  17       0.874  16.241   0.447  1.00 10.14           C  
ATOM    234  CG  ARG A  17       2.107  15.652  -0.240  1.00 10.14           C  
ATOM    235  CD  ARG A  17       3.130  15.092   0.728  1.00 10.14           C  
ATOM    236  NE  ARG A  17       3.749  16.136   1.553  1.00 10.14           N  
ATOM    237  CZ  ARG A  17       4.686  15.924   2.518  1.00 10.14           C  
ATOM    238  NH1 ARG A  17       5.129  14.711   2.777  1.00 10.14           N  
ATOM    239  NH2 ARG A  17       5.170  16.948   3.201  1.00 10.14           N  
ATOM    240  H   ARG A  17      -0.496  14.447  -0.779  1.00 10.14           H  
ATOM    241  HA  ARG A  17       0.606  14.662   1.850  1.00 10.14           H  
ATOM    242 1HB  ARG A  17       0.293  16.759  -0.314  1.00 10.14           H  
ATOM    243 2HB  ARG A  17       1.216  16.995   1.160  1.00 10.14           H  
ATOM    244 1HG  ARG A  17       1.788  14.843  -0.897  1.00 10.14           H  
ATOM    245 2HG  ARG A  17       2.595  16.427  -0.835  1.00 10.14           H  
ATOM    246 1HD  ARG A  17       2.645  14.374   1.393  1.00 10.14           H  
ATOM    247 2HD  ARG A  17       3.919  14.589   0.169  1.00 10.14           H  
ATOM    248  HE  ARG A  17       3.451  17.089   1.395  1.00 10.14           H  
ATOM    249 1HH1 ARG A  17       4.779  13.919   2.265  1.00 10.14           H  
ATOM    250 2HH1 ARG A  17       5.859  14.574   3.499  1.00 10.14           H  
ATOM    251 1HH2 ARG A  17       4.845  17.883   3.010  1.00 10.14           H  
ATOM    252 2HH2 ARG A  17       5.873  16.788   3.916  1.00 10.14           H  
ATOM    253  N   GLY A  18      -2.307  15.995   1.392  1.00  9.28           N  
ATOM    254  CA  GLY A  18      -3.464  16.611   2.024  1.00  9.28           C  
ATOM    255  C   GLY A  18      -3.768  15.967   3.387  1.00  9.28           C  
ATOM    256  O   GLY A  18      -4.308  16.608   4.294  1.00  9.28           O  
ATOM    257  H   GLY A  18      -2.420  15.565   0.487  1.00  9.28           H  
ATOM    258 1HA  GLY A  18      -3.278  17.676   2.136  1.00  9.28           H  
ATOM    259 2HA  GLY A  18      -4.332  16.507   1.375  1.00  9.28           H  
ATOM    260  N   SER A  19      -3.367  14.702   3.564  1.00  8.26           N  
ATOM    261  CA  SER A  19      -3.593  13.991   4.815  1.00  8.26           C  
ATOM    262  C   SER A  19      -2.770  14.599   5.952  1.00  8.26           C  
ATOM    263  O   SER A  19      -3.019  14.321   7.125  1.00  8.26           O  
ATOM    264  CB  SER A  19      -3.267  12.513   4.652  1.00  8.26           C  
ATOM    265  OG  SER A  19      -1.903  12.307   4.433  1.00  8.26           O  
ATOM    266  H   SER A  19      -2.874  14.209   2.819  1.00  8.26           H  
ATOM    267  HA  SER A  19      -4.647  14.080   5.073  1.00  8.26           H  
ATOM    268 1HB  SER A  19      -3.568  11.981   5.550  1.00  8.26           H  
ATOM    269 2HB  SER A  19      -3.835  12.100   3.818  1.00  8.26           H  
ATOM    270  HG  SER A  19      -1.729  12.598   3.509  1.00  8.26           H  
ATOM    271  N   HIS A  20      -1.792  15.433   5.595  1.00  7.08           N  
ATOM    272  CA  HIS A  20      -0.909  16.073   6.536  1.00  7.08           C  
ATOM    273  C   HIS A  20      -1.108  17.596   6.597  1.00  7.08           C  
ATOM    274  O   HIS A  20      -0.252  18.288   7.146  1.00  7.08           O  
ATOM    275  CB  HIS A  20       0.545  15.779   6.142  1.00  7.08           C  
ATOM    276  CG  HIS A  20       0.865  14.320   6.123  1.00  7.08           C  
ATOM    277  ND1 HIS A  20       0.974  13.566   7.266  1.00  7.08           N  
ATOM    278  CD2 HIS A  20       1.086  13.474   5.087  1.00  7.08           C  
ATOM    279  CE1 HIS A  20       1.240  12.313   6.936  1.00  7.08           C  
ATOM    280  NE2 HIS A  20       1.317  12.233   5.622  1.00  7.08           N  
ATOM    281  H   HIS A  20      -1.641  15.644   4.611  1.00  7.08           H  
ATOM    282  HA  HIS A  20      -1.085  15.672   7.532  1.00  7.08           H  
ATOM    283 1HB  HIS A  20       0.741  16.180   5.146  1.00  7.08           H  
ATOM    284 2HB  HIS A  20       1.224  16.272   6.837  1.00  7.08           H  
ATOM    285  HD2 HIS A  20       1.072  13.730   4.027  1.00  7.08           H  
ATOM    286  HE1 HIS A  20       1.373  11.487   7.627  1.00  7.08           H  
ATOM    287  HE2 HIS A  20       1.505  11.395   5.090  1.00  7.08           H  
ATOM    288  N   MET A  21      -2.255  18.140   6.141  1.00  5.83           N  
ATOM    289  CA  MET A  21      -2.414  19.613   6.182  1.00  5.83           C  
ATOM    290  C   MET A  21      -2.281  20.209   7.582  1.00  5.83           C  
ATOM    291  O   MET A  21      -1.791  21.324   7.744  1.00  5.83           O  
ATOM    292  CB  MET A  21      -3.770  20.056   5.630  1.00  5.83           C  
ATOM    293  CG  MET A  21      -3.937  19.936   4.145  1.00  5.83           C  
ATOM    294  SD  MET A  21      -2.729  20.888   3.227  1.00  5.83           S  
ATOM    295  CE  MET A  21      -3.198  22.542   3.711  1.00  5.83           C  
ATOM    296  H   MET A  21      -2.971  17.556   5.698  1.00  5.83           H  
ATOM    297  HA  MET A  21      -1.631  20.051   5.566  1.00  5.83           H  
ATOM    298 1HB  MET A  21      -4.553  19.452   6.092  1.00  5.83           H  
ATOM    299 2HB  MET A  21      -3.957  21.092   5.907  1.00  5.83           H  
ATOM    300 1HG  MET A  21      -3.833  18.921   3.880  1.00  5.83           H  
ATOM    301 2HG  MET A  21      -4.935  20.260   3.855  1.00  5.83           H  
ATOM    302 1HE  MET A  21      -2.544  23.264   3.224  1.00  5.83           H  
ATOM    303 2HE  MET A  21      -4.232  22.729   3.415  1.00  5.83           H  
ATOM    304 3HE  MET A  21      -3.107  22.642   4.794  1.00  5.83           H  
ATOM    305  N   MET A  22      -2.701  19.463   8.596  1.00  4.63           N  
ATOM    306  CA  MET A  22      -2.582  19.909   9.981  1.00  4.63           C  
ATOM    307  C   MET A  22      -1.144  19.814  10.499  1.00  4.63           C  
ATOM    308  O   MET A  22      -0.807  20.432  11.508  1.00  4.63           O  
ATOM    309  CB  MET A  22      -3.497  19.096  10.893  1.00  4.63           C  
ATOM    310  CG  MET A  22      -3.427  19.537  12.341  1.00  4.63           C  
ATOM    311  SD  MET A  22      -4.573  18.690  13.425  1.00  4.63           S  
ATOM    312  CE  MET A  22      -4.085  19.399  15.000  1.00  4.63           C  
ATOM    313  H   MET A  22      -3.109  18.561   8.395  1.00  4.63           H  
ATOM    314  HA  MET A  22      -2.878  20.954  10.029  1.00  4.63           H  
ATOM    315 1HB  MET A  22      -4.527  19.174  10.553  1.00  4.63           H  
ATOM    316 2HB  MET A  22      -3.205  18.045  10.853  1.00  4.63           H  
ATOM    317 1HG  MET A  22      -2.426  19.315  12.682  1.00  4.63           H  
ATOM    318 2HG  MET A  22      -3.590  20.611  12.430  1.00  4.63           H  
ATOM    319 1HE  MET A  22      -4.681  18.966  15.804  1.00  4.63           H  
ATOM    320 2HE  MET A  22      -3.039  19.199  15.183  1.00  4.63           H  
ATOM    321 3HE  MET A  22      -4.243  20.474  14.982  1.00  4.63           H  
ATOM    322  N   MET A  23      -0.339  18.980   9.829  1.00  3.62           N  
ATOM    323  CA  MET A  23       1.008  18.590  10.216  1.00  3.62           C  
ATOM    324  C   MET A  23       0.999  17.764  11.475  1.00  3.62           C  
ATOM    325  O   MET A  23       0.443  18.173  12.506  1.00  3.62           O  
ATOM    326  CB  MET A  23       1.963  19.767  10.397  1.00  3.62           C  
ATOM    327  CG  MET A  23       2.309  20.521   9.139  1.00  3.62           C  
ATOM    328  SD  MET A  23       3.455  21.864   9.489  1.00  3.62           S  
ATOM    329  CE  MET A  23       4.951  20.926   9.891  1.00  3.62           C  
ATOM    330  H   MET A  23      -0.673  18.596   8.954  1.00  3.62           H  
ATOM    331  HA  MET A  23       1.409  17.960   9.420  1.00  3.62           H  
ATOM    332 1HB  MET A  23       1.554  20.478  11.097  1.00  3.62           H  
ATOM    333 2HB  MET A  23       2.893  19.409  10.822  1.00  3.62           H  
ATOM    334 1HG  MET A  23       2.762  19.852   8.410  1.00  3.62           H  
ATOM    335 2HG  MET A  23       1.397  20.942   8.696  1.00  3.62           H  
ATOM    336 1HE  MET A  23       5.760  21.615  10.129  1.00  3.62           H  
ATOM    337 2HE  MET A  23       4.765  20.278  10.742  1.00  3.62           H  
ATOM    338 3HE  MET A  23       5.243  20.316   9.032  1.00  3.62           H  
ATOM    339  N   LEU A  24       1.699  16.638  11.460  1.00  2.84           N  
ATOM    340  CA  LEU A  24       1.809  15.817  12.658  1.00  2.84           C  
ATOM    341  C   LEU A  24       2.362  16.662  13.805  1.00  2.84           C  
ATOM    342  O   LEU A  24       2.140  16.364  14.962  1.00  2.84           O  
ATOM    343  CB  LEU A  24       2.686  14.602  12.453  1.00  2.84           C  
ATOM    344  CG  LEU A  24       4.164  14.901  12.446  1.00  2.84           C  
ATOM    345  CD1 LEU A  24       4.922  13.660  12.600  1.00  2.84           C  
ATOM    346  CD2 LEU A  24       4.550  15.608  11.169  1.00  2.84           C  
ATOM    347  H   LEU A  24       2.154  16.326  10.600  1.00  2.84           H  
ATOM    348  HA  LEU A  24       0.795  15.486  12.927  1.00  2.84           H  
ATOM    349 1HB  LEU A  24       2.503  13.901  13.270  1.00  2.84           H  
ATOM    350 2HB  LEU A  24       2.426  14.113  11.511  1.00  2.84           H  
ATOM    351  HG  LEU A  24       4.397  15.511  13.284  1.00  2.84           H  
ATOM    352 1HD1 LEU A  24       5.959  13.926  12.631  1.00  2.84           H  
ATOM    353 2HD1 LEU A  24       4.636  13.178  13.535  1.00  2.84           H  
ATOM    354 3HD1 LEU A  24       4.727  12.992  11.763  1.00  2.84           H  
ATOM    355 1HD2 LEU A  24       5.593  15.806  11.197  1.00  2.84           H  
ATOM    356 2HD2 LEU A  24       4.330  14.980  10.325  1.00  2.84           H  
ATOM    357 3HD2 LEU A  24       4.012  16.536  11.065  1.00  2.84           H  
ATOM    358  N   ALA A  25       3.142  17.696  13.478  1.00  2.28           N  
ATOM    359  CA  ALA A  25       3.717  18.581  14.453  1.00  2.28           C  
ATOM    360  C   ALA A  25       2.661  19.249  15.303  1.00  2.28           C  
ATOM    361  O   ALA A  25       2.809  19.393  16.508  1.00  2.28           O  
ATOM    362  CB  ALA A  25       4.570  19.609  13.758  1.00  2.28           C  
ATOM    363  H   ALA A  25       3.293  17.891  12.495  1.00  2.28           H  
ATOM    364  HA  ALA A  25       4.322  17.982  15.117  1.00  2.28           H  
ATOM    365 1HB  ALA A  25       5.041  20.251  14.501  1.00  2.28           H  
ATOM    366 2HB  ALA A  25       5.326  19.093  13.187  1.00  2.28           H  
ATOM    367 3HB  ALA A  25       3.955  20.210  13.094  1.00  2.28           H  
ATOM    368  N   GLN A  26       1.560  19.681  14.672  1.00  1.90           N  
ATOM    369  CA  GLN A  26       0.523  20.330  15.455  1.00  1.90           C  
ATOM    370  C   GLN A  26      -0.197  19.268  16.242  1.00  1.90           C  
ATOM    371  O   GLN A  26      -0.518  19.445  17.412  1.00  1.90           O  
ATOM    372  CB  GLN A  26      -0.478  21.064  14.577  1.00  1.90           C  
ATOM    373  CG  GLN A  26      -1.491  21.934  15.336  1.00  1.90           C  
ATOM    374  CD  GLN A  26      -0.846  23.112  16.064  1.00  1.90           C  
ATOM    375  OE1 GLN A  26      -0.108  23.886  15.440  1.00  1.90           O  
ATOM    376  NE2 GLN A  26      -1.120  23.283  17.358  1.00  1.90           N  
ATOM    377  H   GLN A  26       1.410  19.508  13.683  1.00  1.90           H  
ATOM    378  HA  GLN A  26       0.978  21.032  16.147  1.00  1.90           H  
ATOM    379 1HB  GLN A  26       0.040  21.683  13.850  1.00  1.90           H  
ATOM    380 2HB  GLN A  26      -1.036  20.336  14.032  1.00  1.90           H  
ATOM    381 1HG  GLN A  26      -2.217  22.317  14.622  1.00  1.90           H  
ATOM    382 2HG  GLN A  26      -1.995  21.317  16.087  1.00  1.90           H  
ATOM    383 1HE2 GLN A  26      -0.726  24.046  17.855  1.00  1.90           H  
ATOM    384 2HE2 GLN A  26      -1.735  22.636  17.882  1.00  1.90           H  
ATOM    385  N   GLN A  27      -0.399  18.114  15.610  1.00  1.66           N  
ATOM    386  CA  GLN A  27      -1.144  17.052  16.265  1.00  1.66           C  
ATOM    387  C   GLN A  27      -0.400  16.567  17.499  1.00  1.66           C  
ATOM    388  O   GLN A  27      -1.008  16.333  18.544  1.00  1.66           O  
ATOM    389  CB  GLN A  27      -1.350  15.878  15.304  1.00  1.66           C  
ATOM    390  CG  GLN A  27      -2.269  16.168  14.149  1.00  1.66           C  
ATOM    391  CD  GLN A  27      -2.375  15.025  13.155  1.00  1.66           C  
ATOM    392  OE1 GLN A  27      -1.459  14.204  13.030  1.00  1.66           O  
ATOM    393  NE2 GLN A  27      -3.496  14.959  12.440  1.00  1.66           N  
ATOM    394  H   GLN A  27      -0.074  18.007  14.646  1.00  1.66           H  
ATOM    395  HA  GLN A  27      -2.111  17.444  16.581  1.00  1.66           H  
ATOM    396 1HB  GLN A  27      -0.394  15.570  14.908  1.00  1.66           H  
ATOM    397 2HB  GLN A  27      -1.760  15.032  15.851  1.00  1.66           H  
ATOM    398 1HG  GLN A  27      -3.259  16.362  14.545  1.00  1.66           H  
ATOM    399 2HG  GLN A  27      -1.888  17.046  13.618  1.00  1.66           H  
ATOM    400 1HE2 GLN A  27      -3.621  14.225  11.766  1.00  1.66           H  
ATOM    401 2HE2 GLN A  27      -4.215  15.643  12.572  1.00  1.66           H  
ATOM    402  N   TRP A  28       0.923  16.457  17.397  1.00  1.49           N  
ATOM    403  CA  TRP A  28       1.717  15.987  18.510  1.00  1.49           C  
ATOM    404  C   TRP A  28       1.847  17.088  19.543  1.00  1.49           C  
ATOM    405  O   TRP A  28       1.765  16.821  20.739  1.00  1.49           O  
ATOM    406  CB  TRP A  28       3.097  15.498  18.042  1.00  1.49           C  
ATOM    407  CG  TRP A  28       3.008  14.202  17.242  1.00  1.49           C  
ATOM    408  CD1 TRP A  28       1.904  13.758  16.590  1.00  1.49           C  
ATOM    409  CD2 TRP A  28       4.019  13.175  17.038  1.00  1.49           C  
ATOM    410  NE1 TRP A  28       2.152  12.558  15.990  1.00  1.49           N  
ATOM    411  CE2 TRP A  28       3.436  12.187  16.245  1.00  1.49           C  
ATOM    412  CE3 TRP A  28       5.335  13.013  17.461  1.00  1.49           C  
ATOM    413  CZ2 TRP A  28       4.121  11.065  15.856  1.00  1.49           C  
ATOM    414  CZ3 TRP A  28       6.031  11.875  17.067  1.00  1.49           C  
ATOM    415  CH2 TRP A  28       5.438  10.929  16.281  1.00  1.49           C  
ATOM    416  H   TRP A  28       1.377  16.658  16.514  1.00  1.49           H  
ATOM    417  HA  TRP A  28       1.206  15.143  18.957  1.00  1.49           H  
ATOM    418 1HB  TRP A  28       3.549  16.264  17.406  1.00  1.49           H  
ATOM    419 2HB  TRP A  28       3.756  15.348  18.897  1.00  1.49           H  
ATOM    420  HD1 TRP A  28       0.961  14.279  16.550  1.00  1.49           H  
ATOM    421  HE1 TRP A  28       1.473  12.033  15.453  1.00  1.49           H  
ATOM    422  HE3 TRP A  28       5.805  13.761  18.089  1.00  1.49           H  
ATOM    423  HZ2 TRP A  28       3.656  10.303  15.238  1.00  1.49           H  
ATOM    424  HZ3 TRP A  28       7.064  11.756  17.403  1.00  1.49           H  
ATOM    425  HH2 TRP A  28       6.011  10.041  15.989  1.00  1.49           H  
ATOM    426  N   ARG A  29       1.976  18.337  19.099  1.00  1.39           N  
ATOM    427  CA  ARG A  29       2.082  19.441  20.033  1.00  1.39           C  
ATOM    428  C   ARG A  29       0.819  19.537  20.884  1.00  1.39           C  
ATOM    429  O   ARG A  29       0.898  19.748  22.093  1.00  1.39           O  
ATOM    430  CB  ARG A  29       2.332  20.749  19.293  1.00  1.39           C  
ATOM    431  CG  ARG A  29       2.582  21.961  20.165  1.00  1.39           C  
ATOM    432  CD  ARG A  29       2.943  23.157  19.343  1.00  1.39           C  
ATOM    433  NE  ARG A  29       3.168  24.348  20.164  1.00  1.39           N  
ATOM    434  CZ  ARG A  29       3.391  25.585  19.675  1.00  1.39           C  
ATOM    435  NH1 ARG A  29       3.404  25.784  18.377  1.00  1.39           N  
ATOM    436  NH2 ARG A  29       3.598  26.599  20.498  1.00  1.39           N  
ATOM    437  H   ARG A  29       2.042  18.543  18.101  1.00  1.39           H  
ATOM    438  HA  ARG A  29       2.926  19.253  20.697  1.00  1.39           H  
ATOM    439 1HB  ARG A  29       3.199  20.638  18.644  1.00  1.39           H  
ATOM    440 2HB  ARG A  29       1.473  20.970  18.655  1.00  1.39           H  
ATOM    441 1HG  ARG A  29       1.674  22.184  20.726  1.00  1.39           H  
ATOM    442 2HG  ARG A  29       3.401  21.752  20.854  1.00  1.39           H  
ATOM    443 1HD  ARG A  29       3.864  22.945  18.792  1.00  1.39           H  
ATOM    444 2HD  ARG A  29       2.138  23.369  18.637  1.00  1.39           H  
ATOM    445  HE  ARG A  29       3.169  24.233  21.169  1.00  1.39           H  
ATOM    446 1HH1 ARG A  29       3.246  25.010  17.746  1.00  1.39           H  
ATOM    447 2HH1 ARG A  29       3.573  26.710  18.009  1.00  1.39           H  
ATOM    448 1HH2 ARG A  29       3.590  26.450  21.498  1.00  1.39           H  
ATOM    449 2HH2 ARG A  29       3.767  27.524  20.127  1.00  1.39           H  
ATOM    450  N   ASP A  30      -0.353  19.335  20.262  1.00  1.32           N  
ATOM    451  CA  ASP A  30      -1.611  19.393  20.998  1.00  1.32           C  
ATOM    452  C   ASP A  30      -1.738  18.170  21.908  1.00  1.32           C  
ATOM    453  O   ASP A  30      -2.223  18.262  23.037  1.00  1.32           O  
ATOM    454  CB  ASP A  30      -2.824  19.394  20.044  1.00  1.32           C  
ATOM    455  CG  ASP A  30      -3.007  20.667  19.175  1.00  1.32           C  
ATOM    456  OD1 ASP A  30      -2.341  21.652  19.400  1.00  1.32           O  
ATOM    457  OD2 ASP A  30      -3.865  20.644  18.320  1.00  1.32           O  
ATOM    458  H   ASP A  30      -0.369  19.172  19.257  1.00  1.32           H  
ATOM    459  HA  ASP A  30      -1.622  20.292  21.612  1.00  1.32           H  
ATOM    460 1HB  ASP A  30      -2.723  18.544  19.360  1.00  1.32           H  
ATOM    461 2HB  ASP A  30      -3.732  19.234  20.620  1.00  1.32           H  
ATOM    462  N   ALA A  31      -1.310  17.011  21.397  1.00  1.29           N  
ATOM    463  CA  ALA A  31      -1.343  15.755  22.130  1.00  1.29           C  
ATOM    464  C   ALA A  31      -0.457  15.745  23.369  1.00  1.29           C  
ATOM    465  O   ALA A  31      -0.758  15.038  24.319  1.00  1.29           O  
ATOM    466  CB  ALA A  31      -0.918  14.612  21.233  1.00  1.29           C  
ATOM    467  H   ALA A  31      -0.959  16.984  20.441  1.00  1.29           H  
ATOM    468  HA  ALA A  31      -2.372  15.594  22.449  1.00  1.29           H  
ATOM    469 1HB  ALA A  31      -1.002  13.684  21.768  1.00  1.29           H  
ATOM    470 2HB  ALA A  31      -1.560  14.574  20.354  1.00  1.29           H  
ATOM    471 3HB  ALA A  31       0.101  14.765  20.931  1.00  1.29           H  
ATOM    472  N   ARG A  32       0.675  16.436  23.335  1.00  1.31           N  
ATOM    473  CA  ARG A  32       1.619  16.396  24.449  1.00  1.31           C  
ATOM    474  C   ARG A  32       1.318  17.400  25.584  1.00  1.31           C  
ATOM    475  O   ARG A  32       0.649  18.404  25.363  1.00  1.31           O  
ATOM    476  CB  ARG A  32       3.036  16.633  23.938  1.00  1.31           C  
ATOM    477  CG  ARG A  32       3.825  15.361  23.531  1.00  1.31           C  
ATOM    478  CD  ARG A  32       3.351  14.692  22.307  1.00  1.31           C  
ATOM    479  NE  ARG A  32       4.158  13.514  21.999  1.00  1.31           N  
ATOM    480  CZ  ARG A  32       3.851  12.598  21.047  1.00  1.31           C  
ATOM    481  NH1 ARG A  32       2.755  12.729  20.336  1.00  1.31           N  
ATOM    482  NH2 ARG A  32       4.632  11.566  20.839  1.00  1.31           N  
ATOM    483  H   ARG A  32       0.908  16.976  22.499  1.00  1.31           H  
ATOM    484  HA  ARG A  32       1.587  15.397  24.826  1.00  1.31           H  
ATOM    485 1HB  ARG A  32       3.003  17.290  23.062  1.00  1.31           H  
ATOM    486 2HB  ARG A  32       3.600  17.149  24.698  1.00  1.31           H  
ATOM    487 1HG  ARG A  32       4.868  15.632  23.363  1.00  1.31           H  
ATOM    488 2HG  ARG A  32       3.772  14.642  24.329  1.00  1.31           H  
ATOM    489 1HD  ARG A  32       2.312  14.400  22.399  1.00  1.31           H  
ATOM    490 2HD  ARG A  32       3.475  15.376  21.489  1.00  1.31           H  
ATOM    491  HE  ARG A  32       5.004  13.362  22.581  1.00  1.31           H  
ATOM    492 1HH1 ARG A  32       2.143  13.516  20.493  1.00  1.31           H  
ATOM    493 2HH1 ARG A  32       2.508  12.023  19.651  1.00  1.31           H  
ATOM    494 1HH2 ARG A  32       5.481  11.453  21.375  1.00  1.31           H  
ATOM    495 2HH2 ARG A  32       4.386  10.876  20.145  1.00  1.31           H  
ATOM    496  N   PRO A  33       1.756  17.127  26.831  1.00  1.35           N  
ATOM    497  CA  PRO A  33       1.734  18.029  27.975  1.00  1.35           C  
ATOM    498  C   PRO A  33       2.466  19.330  27.725  1.00  1.35           C  
ATOM    499  O   PRO A  33       3.495  19.358  27.053  1.00  1.35           O  
ATOM    500  CB  PRO A  33       2.428  17.211  29.065  1.00  1.35           C  
ATOM    501  CG  PRO A  33       2.184  15.785  28.678  1.00  1.35           C  
ATOM    502  CD  PRO A  33       2.201  15.769  27.176  1.00  1.35           C  
ATOM    503  HA  PRO A  33       0.698  18.239  28.246  1.00  1.35           H  
ATOM    504 1HB  PRO A  33       3.497  17.465  29.098  1.00  1.35           H  
ATOM    505 2HB  PRO A  33       2.006  17.462  30.048  1.00  1.35           H  
ATOM    506 1HG  PRO A  33       2.956  15.134  29.110  1.00  1.35           H  
ATOM    507 2HG  PRO A  33       1.221  15.439  29.082  1.00  1.35           H  
ATOM    508 1HD  PRO A  33       3.199  15.571  26.796  1.00  1.35           H  
ATOM    509 2HD  PRO A  33       1.465  15.005  26.876  1.00  1.35           H  
ATOM    510  N   LYS A  34       1.958  20.405  28.314  1.00  1.38           N  
ATOM    511  CA  LYS A  34       2.554  21.729  28.170  1.00  1.38           C  
ATOM    512  C   LYS A  34       3.940  21.852  28.791  1.00  1.38           C  
ATOM    513  O   LYS A  34       4.773  22.605  28.294  1.00  1.38           O  
ATOM    514  CB  LYS A  34       1.646  22.783  28.793  1.00  1.38           C  
ATOM    515  CG  LYS A  34       0.354  23.031  28.037  1.00  1.38           C  
ATOM    516  CD  LYS A  34      -0.496  24.086  28.733  1.00  1.38           C  
ATOM    517  CE  LYS A  34      -1.798  24.337  27.987  1.00  1.38           C  
ATOM    518  NZ  LYS A  34      -2.649  25.339  28.687  1.00  1.38           N  
ATOM    519  H   LYS A  34       1.113  20.312  28.858  1.00  1.38           H  
ATOM    520  HA  LYS A  34       2.649  21.940  27.104  1.00  1.38           H  
ATOM    521 1HB  LYS A  34       1.389  22.486  29.809  1.00  1.38           H  
ATOM    522 2HB  LYS A  34       2.182  23.727  28.857  1.00  1.38           H  
ATOM    523 1HG  LYS A  34       0.586  23.367  27.025  1.00  1.38           H  
ATOM    524 2HG  LYS A  34      -0.211  22.102  27.970  1.00  1.38           H  
ATOM    525 1HD  LYS A  34      -0.726  23.759  29.749  1.00  1.38           H  
ATOM    526 2HD  LYS A  34       0.063  25.021  28.790  1.00  1.38           H  
ATOM    527 1HE  LYS A  34      -1.571  24.705  26.986  1.00  1.38           H  
ATOM    528 2HE  LYS A  34      -2.351  23.399  27.908  1.00  1.38           H  
ATOM    529 1HZ  LYS A  34      -3.501  25.479  28.166  1.00  1.38           H  
ATOM    530 2HZ  LYS A  34      -2.872  25.003  29.615  1.00  1.38           H  
ATOM    531 3HZ  LYS A  34      -2.150  26.214  28.760  1.00  1.38           H  
ATOM    532  N   VAL A  35       4.174  21.148  29.906  1.00  1.37           N  
ATOM    533  CA  VAL A  35       5.437  21.157  30.677  1.00  1.37           C  
ATOM    534  C   VAL A  35       5.775  22.484  31.375  1.00  1.37           C  
ATOM    535  O   VAL A  35       5.965  22.495  32.589  1.00  1.37           O  
ATOM    536  CB  VAL A  35       6.634  20.731  29.800  1.00  1.37           C  
ATOM    537  CG1 VAL A  35       7.944  20.895  30.568  1.00  1.37           C  
ATOM    538  CG2 VAL A  35       6.439  19.295  29.395  1.00  1.37           C  
ATOM    539  H   VAL A  35       3.429  20.555  30.236  1.00  1.37           H  
ATOM    540  HA  VAL A  35       5.338  20.400  31.455  1.00  1.37           H  
ATOM    541  HB  VAL A  35       6.704  21.363  28.924  1.00  1.37           H  
ATOM    542 1HG1 VAL A  35       8.776  20.591  29.933  1.00  1.37           H  
ATOM    543 2HG1 VAL A  35       8.074  21.923  30.851  1.00  1.37           H  
ATOM    544 3HG1 VAL A  35       7.921  20.274  31.460  1.00  1.37           H  
ATOM    545 1HG2 VAL A  35       7.280  18.988  28.785  1.00  1.37           H  
ATOM    546 2HG2 VAL A  35       6.388  18.669  30.284  1.00  1.37           H  
ATOM    547 3HG2 VAL A  35       5.513  19.199  28.834  1.00  1.37           H  
ATOM    548  N   ALA A  36       5.858  23.574  30.600  1.00  1.31           N  
ATOM    549  CA  ALA A  36       6.184  24.951  31.025  1.00  1.31           C  
ATOM    550  C   ALA A  36       7.508  25.401  30.422  1.00  1.31           C  
ATOM    551  O   ALA A  36       7.582  26.436  29.756  1.00  1.31           O  
ATOM    552  CB  ALA A  36       6.267  25.117  32.542  1.00  1.31           C  
ATOM    553  H   ALA A  36       5.677  23.416  29.613  1.00  1.31           H  
ATOM    554  HA  ALA A  36       5.397  25.603  30.649  1.00  1.31           H  
ATOM    555 1HB  ALA A  36       6.479  26.160  32.767  1.00  1.31           H  
ATOM    556 2HB  ALA A  36       5.317  24.839  33.000  1.00  1.31           H  
ATOM    557 3HB  ALA A  36       7.069  24.509  32.955  1.00  1.31           H  
ATOM    558  N   GLY A  37       8.563  24.647  30.699  1.00  1.21           N  
ATOM    559  CA  GLY A  37       9.882  24.961  30.171  1.00  1.21           C  
ATOM    560  C   GLY A  37      10.044  24.370  28.778  1.00  1.21           C  
ATOM    561  O   GLY A  37       9.079  23.875  28.191  1.00  1.21           O  
ATOM    562  H   GLY A  37       8.435  23.820  31.264  1.00  1.21           H  
ATOM    563 1HA  GLY A  37      10.021  26.042  30.132  1.00  1.21           H  
ATOM    564 2HA  GLY A  37      10.651  24.560  30.831  1.00  1.21           H  
ATOM    565  N   LEU A  38      11.264  24.430  28.263  1.00  1.11           N  
ATOM    566  CA  LEU A  38      11.593  23.940  26.932  1.00  1.11           C  
ATOM    567  C   LEU A  38      12.434  22.682  26.961  1.00  1.11           C  
ATOM    568  O   LEU A  38      13.500  22.636  27.569  1.00  1.11           O  
ATOM    569  CB  LEU A  38      12.311  25.019  26.131  1.00  1.11           C  
ATOM    570  CG  LEU A  38      12.840  24.571  24.776  1.00  1.11           C  
ATOM    571  CD1 LEU A  38      11.695  24.153  23.906  1.00  1.11           C  
ATOM    572  CD2 LEU A  38      13.625  25.733  24.119  1.00  1.11           C  
ATOM    573  H   LEU A  38      12.007  24.826  28.833  1.00  1.11           H  
ATOM    574  HA  LEU A  38      10.661  23.708  26.418  1.00  1.11           H  
ATOM    575 1HB  LEU A  38      11.628  25.853  25.966  1.00  1.11           H  
ATOM    576 2HB  LEU A  38      13.132  25.362  26.717  1.00  1.11           H  
ATOM    577  HG  LEU A  38      13.478  23.725  24.912  1.00  1.11           H  
ATOM    578 1HD1 LEU A  38      12.064  23.820  22.941  1.00  1.11           H  
ATOM    579 2HD1 LEU A  38      11.144  23.345  24.361  1.00  1.11           H  
ATOM    580 3HD1 LEU A  38      11.037  24.994  23.779  1.00  1.11           H  
ATOM    581 1HD2 LEU A  38      14.004  25.422  23.153  1.00  1.11           H  
ATOM    582 2HD2 LEU A  38      12.965  26.594  23.979  1.00  1.11           H  
ATOM    583 3HD2 LEU A  38      14.455  26.022  24.742  1.00  1.11           H  
ATOM    584  N   HIS A  39      11.939  21.649  26.317  1.00  1.04           N  
ATOM    585  CA  HIS A  39      12.640  20.387  26.288  1.00  1.04           C  
ATOM    586  C   HIS A  39      13.279  20.128  24.926  1.00  1.04           C  
ATOM    587  O   HIS A  39      12.578  19.874  23.945  1.00  1.04           O  
ATOM    588  CB  HIS A  39      11.644  19.287  26.663  1.00  1.04           C  
ATOM    589  CG  HIS A  39      12.182  17.918  26.707  1.00  1.04           C  
ATOM    590  ND1 HIS A  39      11.360  16.819  26.809  1.00  1.04           N  
ATOM    591  CD2 HIS A  39      13.442  17.441  26.644  1.00  1.04           C  
ATOM    592  CE1 HIS A  39      12.090  15.730  26.803  1.00  1.04           C  
ATOM    593  NE2 HIS A  39      13.358  16.078  26.694  1.00  1.04           N  
ATOM    594  H   HIS A  39      11.053  21.741  25.839  1.00  1.04           H  
ATOM    595  HA  HIS A  39      13.435  20.393  27.026  1.00  1.04           H  
ATOM    596 1HB  HIS A  39      11.221  19.510  27.645  1.00  1.04           H  
ATOM    597 2HB  HIS A  39      10.820  19.295  25.950  1.00  1.04           H  
ATOM    598  HD2 HIS A  39      14.351  18.023  26.556  1.00  1.04           H  
ATOM    599  HE1 HIS A  39      11.695  14.735  26.868  1.00  1.04           H  
ATOM    600  HE2 HIS A  39      14.174  15.452  26.638  1.00  1.04           H  
ATOM    601  N   LEU A  40      14.613  20.243  24.847  1.00  1.03           N  
ATOM    602  CA  LEU A  40      15.300  20.023  23.583  1.00  1.03           C  
ATOM    603  C   LEU A  40      16.029  18.698  23.598  1.00  1.03           C  
ATOM    604  O   LEU A  40      16.237  18.091  22.568  1.00  1.03           O  
ATOM    605  CB  LEU A  40      16.258  21.145  23.238  1.00  1.03           C  
ATOM    606  CG  LEU A  40      15.625  22.495  23.067  1.00  1.03           C  
ATOM    607  CD1 LEU A  40      16.664  23.526  22.796  1.00  1.03           C  
ATOM    608  CD2 LEU A  40      14.629  22.439  21.917  1.00  1.03           C  
ATOM    609  H   LEU A  40      15.177  20.449  25.671  1.00  1.03           H  
ATOM    610  HA  LEU A  40      14.557  19.979  22.788  1.00  1.03           H  
ATOM    611 1HB  LEU A  40      17.038  21.207  24.001  1.00  1.03           H  
ATOM    612 2HB  LEU A  40      16.693  20.880  22.298  1.00  1.03           H  
ATOM    613  HG  LEU A  40      15.134  22.759  23.973  1.00  1.03           H  
ATOM    614 1HD1 LEU A  40      16.171  24.475  22.691  1.00  1.03           H  
ATOM    615 2HD1 LEU A  40      17.373  23.563  23.623  1.00  1.03           H  
ATOM    616 3HD1 LEU A  40      17.187  23.298  21.880  1.00  1.03           H  
ATOM    617 1HD2 LEU A  40      14.159  23.413  21.788  1.00  1.03           H  
ATOM    618 2HD2 LEU A  40      15.150  22.167  21.000  1.00  1.03           H  
ATOM    619 3HD2 LEU A  40      13.860  21.693  22.130  1.00  1.03           H  
ATOM    620  N   ASP A  41      16.436  18.221  24.756  1.00  1.06           N  
ATOM    621  CA  ASP A  41      17.142  16.942  24.805  1.00  1.06           C  
ATOM    622  C   ASP A  41      16.120  15.810  24.690  1.00  1.06           C  
ATOM    623  O   ASP A  41      15.794  15.182  25.696  1.00  1.06           O  
ATOM    624  CB  ASP A  41      17.898  16.750  26.133  1.00  1.06           C  
ATOM    625  CG  ASP A  41      18.903  15.539  26.155  1.00  1.06           C  
ATOM    626  OD1 ASP A  41      19.332  15.091  25.095  1.00  1.06           O  
ATOM    627  OD2 ASP A  41      19.227  15.079  27.232  1.00  1.06           O  
ATOM    628  H   ASP A  41      16.308  18.770  25.598  1.00  1.06           H  
ATOM    629  HA  ASP A  41      17.840  16.880  23.970  1.00  1.06           H  
ATOM    630 1HB  ASP A  41      18.414  17.630  26.381  1.00  1.06           H  
ATOM    631 2HB  ASP A  41      17.167  16.589  26.921  1.00  1.06           H  
ATOM    632  N   SER A  42      15.611  15.540  23.474  1.00  1.13           N  
ATOM    633  CA  SER A  42      14.602  14.497  23.272  1.00  1.13           C  
ATOM    634  C   SER A  42      15.211  13.094  23.311  1.00  1.13           C  
ATOM    635  O   SER A  42      14.489  12.107  23.202  1.00  1.13           O  
ATOM    636  CB  SER A  42      13.843  14.673  21.974  1.00  1.13           C  
ATOM    637  OG  SER A  42      14.656  14.437  20.880  1.00  1.13           O  
ATOM    638  H   SER A  42      15.881  16.118  22.671  1.00  1.13           H  
ATOM    639  HA  SER A  42      13.882  14.565  24.088  1.00  1.13           H  
ATOM    640 1HB  SER A  42      13.000  13.985  21.954  1.00  1.13           H  
ATOM    641 2HB  SER A  42      13.446  15.686  21.920  1.00  1.13           H  
ATOM    642  HG  SER A  42      15.153  15.260  20.738  1.00  1.13           H  
ATOM    643  N   GLY A  43      16.541  13.001  23.402  1.00  1.19           N  
ATOM    644  CA  GLY A  43      17.208  11.716  23.513  1.00  1.19           C  
ATOM    645  C   GLY A  43      17.001  11.365  24.968  1.00  1.19           C  
ATOM    646  O   GLY A  43      16.227  12.054  25.626  1.00  1.19           O  
ATOM    647  H   GLY A  43      17.084  13.851  23.454  1.00  1.19           H  
ATOM    648 1HA  GLY A  43      16.746  10.977  22.859  1.00  1.19           H  
ATOM    649 2HA  GLY A  43      18.267  11.806  23.274  1.00  1.19           H  
ATOM    650  N   ALA A  44      17.657  10.342  25.516  1.00  1.21           N  
ATOM    651  CA  ALA A  44      17.322  10.019  26.910  1.00  1.21           C  
ATOM    652  C   ALA A  44      15.822   9.698  26.930  1.00  1.21           C  
ATOM    653  O   ALA A  44      15.436   8.554  26.695  1.00  1.21           O  
ATOM    654  CB  ALA A  44      17.714  11.133  27.892  1.00  1.21           C  
ATOM    655  H   ALA A  44      18.318   9.798  24.985  1.00  1.21           H  
ATOM    656  HA  ALA A  44      17.862   9.117  27.198  1.00  1.21           H  
ATOM    657 1HB  ALA A  44      17.450  10.818  28.900  1.00  1.21           H  
ATOM    658 2HB  ALA A  44      18.789  11.292  27.835  1.00  1.21           H  
ATOM    659 3HB  ALA A  44      17.227  12.076  27.695  1.00  1.21           H  
ATOM    660  N   CYS A  45      14.998  10.666  27.305  1.00  1.16           N  
ATOM    661  CA  CYS A  45      13.567  10.453  27.324  1.00  1.16           C  
ATOM    662  C   CYS A  45      12.801  11.663  26.820  1.00  1.16           C  
ATOM    663  O   CYS A  45      12.927  12.766  27.347  1.00  1.16           O  
ATOM    664  CB  CYS A  45      13.040  10.108  28.703  1.00  1.16           C  
ATOM    665  SG  CYS A  45      11.263   9.776  28.679  1.00  1.16           S  
ATOM    666  H   CYS A  45      15.388  11.589  27.440  1.00  1.16           H  
ATOM    667  HA  CYS A  45      13.346   9.651  26.649  1.00  1.16           H  
ATOM    668 1HB  CYS A  45      13.557   9.242  29.098  1.00  1.16           H  
ATOM    669 2HB  CYS A  45      13.219  10.943  29.377  1.00  1.16           H  
ATOM    670  HG  CYS A  45      10.923  10.804  27.857  1.00  1.16           H  
ATOM    671  N   SER A  46      11.984  11.398  25.810  1.00  1.07           N  
ATOM    672  CA  SER A  46      11.104  12.323  25.106  1.00  1.07           C  
ATOM    673  C   SER A  46       9.781  12.563  25.831  1.00  1.07           C  
ATOM    674  O   SER A  46       9.480  11.909  26.831  1.00  1.07           O  
ATOM    675  CB  SER A  46      10.897  11.825  23.697  1.00  1.07           C  
ATOM    676  OG  SER A  46      10.299  10.583  23.710  1.00  1.07           O  
ATOM    677  H   SER A  46      11.996  10.441  25.469  1.00  1.07           H  
ATOM    678  HA  SER A  46      11.626  13.277  25.025  1.00  1.07           H  
ATOM    679 1HB  SER A  46      10.276  12.524  23.141  1.00  1.07           H  
ATOM    680 2HB  SER A  46      11.860  11.760  23.187  1.00  1.07           H  
ATOM    681  HG  SER A  46      11.003   9.976  24.036  1.00  1.07           H  
ATOM    682  N   ARG A  47       9.006  13.530  25.332  1.00  0.97           N  
ATOM    683  CA  ARG A  47       7.717  13.905  25.916  1.00  0.97           C  
ATOM    684  C   ARG A  47       6.523  13.061  25.425  1.00  0.97           C  
ATOM    685  O   ARG A  47       6.148  13.105  24.244  1.00  0.97           O  
ATOM    686  CB  ARG A  47       7.469  15.388  25.662  1.00  0.97           C  
ATOM    687  CG  ARG A  47       6.229  15.947  26.303  1.00  0.97           C  
ATOM    688  CD  ARG A  47       6.218  17.446  26.348  1.00  0.97           C  
ATOM    689  NE  ARG A  47       6.160  18.154  25.044  1.00  0.97           N  
ATOM    690  CZ  ARG A  47       6.113  19.501  24.938  1.00  0.97           C  
ATOM    691  NH1 ARG A  47       6.097  20.260  26.003  1.00  0.97           N  
ATOM    692  NH2 ARG A  47       6.080  20.039  23.758  1.00  0.97           N  
ATOM    693  H   ARG A  47       9.324  14.024  24.513  1.00  0.97           H  
ATOM    694  HA  ARG A  47       7.794  13.777  26.995  1.00  0.97           H  
ATOM    695 1HB  ARG A  47       8.320  15.968  26.023  1.00  0.97           H  
ATOM    696 2HB  ARG A  47       7.386  15.565  24.587  1.00  0.97           H  
ATOM    697 1HG  ARG A  47       5.368  15.609  25.775  1.00  0.97           H  
ATOM    698 2HG  ARG A  47       6.168  15.586  27.328  1.00  0.97           H  
ATOM    699 1HD  ARG A  47       5.359  17.752  26.929  1.00  0.97           H  
ATOM    700 2HD  ARG A  47       7.122  17.768  26.849  1.00  0.97           H  
ATOM    701  HE  ARG A  47       6.180  17.638  24.144  1.00  0.97           H  
ATOM    702 1HH1 ARG A  47       6.098  19.831  26.914  1.00  0.97           H  
ATOM    703 2HH1 ARG A  47       6.057  21.265  25.909  1.00  0.97           H  
ATOM    704 1HH2 ARG A  47       6.081  19.415  22.949  1.00  0.97           H  
ATOM    705 2HH2 ARG A  47       6.046  21.037  23.649  1.00  0.97           H  
ATOM    706  N   GLN A  48       5.930  12.307  26.363  1.00  0.88           N  
ATOM    707  CA  GLN A  48       4.821  11.372  26.107  1.00  0.88           C  
ATOM    708  C   GLN A  48       3.546  12.105  25.778  1.00  0.88           C  
ATOM    709  O   GLN A  48       3.305  13.176  26.328  1.00  0.88           O  
ATOM    710  CB  GLN A  48       4.545  10.517  27.348  1.00  0.88           C  
ATOM    711  CG  GLN A  48       5.653   9.583  27.749  1.00  0.88           C  
ATOM    712  CD  GLN A  48       5.323   8.821  29.020  1.00  0.88           C  
ATOM    713  OE1 GLN A  48       4.312   8.121  29.128  1.00  0.88           O  
ATOM    714  NE2 GLN A  48       6.181   8.977  30.020  1.00  0.88           N  
ATOM    715  H   GLN A  48       6.302  12.352  27.299  1.00  0.88           H  
ATOM    716  HA  GLN A  48       5.063  10.740  25.267  1.00  0.88           H  
ATOM    717 1HB  GLN A  48       4.327  11.163  28.192  1.00  0.88           H  
ATOM    718 2HB  GLN A  48       3.655   9.914  27.167  1.00  0.88           H  
ATOM    719 1HG  GLN A  48       5.795   8.865  26.960  1.00  0.88           H  
ATOM    720 2HG  GLN A  48       6.573  10.148  27.903  1.00  0.88           H  
ATOM    721 1HE2 GLN A  48       6.019   8.525  30.896  1.00  0.88           H  
ATOM    722 2HE2 GLN A  48       6.981   9.567  29.896  1.00  0.88           H  
ATOM    723  N   SER A  49       2.716  11.537  24.906  1.00  0.81           N  
ATOM    724  CA  SER A  49       1.430  12.161  24.594  1.00  0.81           C  
ATOM    725  C   SER A  49       0.422  11.907  25.686  1.00  0.81           C  
ATOM    726  O   SER A  49       0.561  10.957  26.446  1.00  0.81           O  
ATOM    727  CB  SER A  49       0.861  11.625  23.308  1.00  0.81           C  
ATOM    728  OG  SER A  49       0.484  10.278  23.400  1.00  0.81           O  
ATOM    729  H   SER A  49       2.980  10.663  24.466  1.00  0.81           H  
ATOM    730  HA  SER A  49       1.573  13.228  24.496  1.00  0.81           H  
ATOM    731 1HB  SER A  49       0.008  12.209  23.031  1.00  0.81           H  
ATOM    732 2HB  SER A  49       1.584  11.726  22.534  1.00  0.81           H  
ATOM    733  HG  SER A  49       0.314   9.995  22.456  1.00  0.81           H  
ATOM    734  N   PHE A  50      -0.665  12.681  25.687  1.00  0.77           N  
ATOM    735  CA  PHE A  50      -1.723  12.438  26.645  1.00  0.77           C  
ATOM    736  C   PHE A  50      -2.309  11.061  26.425  1.00  0.77           C  
ATOM    737  O   PHE A  50      -2.626  10.385  27.387  1.00  0.77           O  
ATOM    738  CB  PHE A  50      -2.825  13.492  26.542  1.00  0.77           C  
ATOM    739  CG  PHE A  50      -2.456  14.834  27.148  1.00  0.77           C  
ATOM    740  CD1 PHE A  50      -2.518  16.008  26.405  1.00  0.77           C  
ATOM    741  CD2 PHE A  50      -2.042  14.909  28.461  1.00  0.77           C  
ATOM    742  CE1 PHE A  50      -2.180  17.215  26.959  1.00  0.77           C  
ATOM    743  CE2 PHE A  50      -1.706  16.120  29.025  1.00  0.77           C  
ATOM    744  CZ  PHE A  50      -1.780  17.275  28.275  1.00  0.77           C  
ATOM    745  H   PHE A  50      -0.737  13.464  25.059  1.00  0.77           H  
ATOM    746  HA  PHE A  50      -1.301  12.485  27.641  1.00  0.77           H  
ATOM    747 1HB  PHE A  50      -3.080  13.654  25.494  1.00  0.77           H  
ATOM    748 2HB  PHE A  50      -3.724  13.123  27.047  1.00  0.77           H  
ATOM    749  HD1 PHE A  50      -2.835  15.960  25.360  1.00  0.77           H  
ATOM    750  HD2 PHE A  50      -1.987  13.995  29.051  1.00  0.77           H  
ATOM    751  HE1 PHE A  50      -2.238  18.125  26.348  1.00  0.77           H  
ATOM    752  HE2 PHE A  50      -1.380  16.160  30.064  1.00  0.77           H  
ATOM    753  HZ  PHE A  50      -1.517  18.233  28.721  1.00  0.77           H  
ATOM    754  N   ALA A  51      -2.450  10.623  25.171  1.00  0.74           N  
ATOM    755  CA  ALA A  51      -3.007   9.299  24.913  1.00  0.74           C  
ATOM    756  C   ALA A  51      -2.149   8.216  25.562  1.00  0.74           C  
ATOM    757  O   ALA A  51      -2.669   7.260  26.134  1.00  0.74           O  
ATOM    758  CB  ALA A  51      -3.118   9.065  23.422  1.00  0.74           C  
ATOM    759  H   ALA A  51      -2.158  11.208  24.400  1.00  0.74           H  
ATOM    760  HA  ALA A  51      -3.999   9.257  25.359  1.00  0.74           H  
ATOM    761 1HB  ALA A  51      -3.559   8.090  23.231  1.00  0.74           H  
ATOM    762 2HB  ALA A  51      -3.747   9.836  22.975  1.00  0.74           H  
ATOM    763 3HB  ALA A  51      -2.126   9.108  22.970  1.00  0.74           H  
ATOM    764  N   VAL A  52      -0.825   8.387  25.522  1.00  0.73           N  
ATOM    765  CA  VAL A  52       0.065   7.426  26.172  1.00  0.73           C  
ATOM    766  C   VAL A  52      -0.122   7.428  27.680  1.00  0.73           C  
ATOM    767  O   VAL A  52      -0.230   6.376  28.323  1.00  0.73           O  
ATOM    768  CB  VAL A  52       1.526   7.764  25.850  1.00  0.73           C  
ATOM    769  CG1 VAL A  52       2.422   6.956  26.683  1.00  0.73           C  
ATOM    770  CG2 VAL A  52       1.798   7.458  24.401  1.00  0.73           C  
ATOM    771  H   VAL A  52      -0.422   9.179  25.013  1.00  0.73           H  
ATOM    772  HA  VAL A  52      -0.163   6.431  25.788  1.00  0.73           H  
ATOM    773  HB  VAL A  52       1.710   8.811  26.058  1.00  0.73           H  
ATOM    774 1HG1 VAL A  52       3.445   7.211  26.448  1.00  0.73           H  
ATOM    775 2HG1 VAL A  52       2.240   7.162  27.738  1.00  0.73           H  
ATOM    776 3HG1 VAL A  52       2.231   5.920  26.474  1.00  0.73           H  
ATOM    777 1HG2 VAL A  52       2.837   7.701  24.173  1.00  0.73           H  
ATOM    778 2HG2 VAL A  52       1.622   6.404  24.218  1.00  0.73           H  
ATOM    779 3HG2 VAL A  52       1.149   8.033  23.770  1.00  0.73           H  
ATOM    780  N   ILE A  53      -0.188   8.628  28.240  1.00  0.72           N  
ATOM    781  CA  ILE A  53      -0.311   8.820  29.671  1.00  0.72           C  
ATOM    782  C   ILE A  53      -1.649   8.276  30.172  1.00  0.72           C  
ATOM    783  O   ILE A  53      -1.691   7.552  31.181  1.00  0.72           O  
ATOM    784  CB  ILE A  53      -0.195  10.326  29.955  1.00  0.72           C  
ATOM    785  CG1 ILE A  53       1.249  10.761  29.633  1.00  0.72           C  
ATOM    786  CG2 ILE A  53      -0.566  10.641  31.396  1.00  0.72           C  
ATOM    787  CD1 ILE A  53       1.450  12.256  29.556  1.00  0.72           C  
ATOM    788  H   ILE A  53      -0.095   9.447  27.636  1.00  0.72           H  
ATOM    789  HA  ILE A  53       0.493   8.296  30.170  1.00  0.72           H  
ATOM    790  HB  ILE A  53      -0.858  10.871  29.294  1.00  0.72           H  
ATOM    791 1HG1 ILE A  53       1.913  10.357  30.395  1.00  0.72           H  
ATOM    792 2HG1 ILE A  53       1.531  10.327  28.673  1.00  0.72           H  
ATOM    793 1HG2 ILE A  53      -0.475  11.710  31.569  1.00  0.72           H  
ATOM    794 2HG2 ILE A  53      -1.599  10.331  31.579  1.00  0.72           H  
ATOM    795 3HG2 ILE A  53       0.098  10.104  32.072  1.00  0.72           H  
ATOM    796 1HD1 ILE A  53       2.494  12.463  29.316  1.00  0.72           H  
ATOM    797 2HD1 ILE A  53       0.817  12.674  28.775  1.00  0.72           H  
ATOM    798 3HD1 ILE A  53       1.201  12.710  30.510  1.00  0.72           H  
ATOM    799  N   ASP A  54      -2.723   8.598  29.471  1.00  0.71           N  
ATOM    800  CA  ASP A  54      -4.049   8.158  29.852  1.00  0.71           C  
ATOM    801  C   ASP A  54      -4.224   6.662  29.668  1.00  0.71           C  
ATOM    802  O   ASP A  54      -4.819   6.006  30.517  1.00  0.71           O  
ATOM    803  CB  ASP A  54      -5.113   8.898  29.041  1.00  0.71           C  
ATOM    804  CG  ASP A  54      -5.247  10.370  29.442  1.00  0.71           C  
ATOM    805  OD1 ASP A  54      -4.730  10.735  30.477  1.00  0.71           O  
ATOM    806  OD2 ASP A  54      -5.879  11.112  28.726  1.00  0.71           O  
ATOM    807  H   ASP A  54      -2.619   9.180  28.650  1.00  0.71           H  
ATOM    808  HA  ASP A  54      -4.195   8.398  30.901  1.00  0.71           H  
ATOM    809 1HB  ASP A  54      -4.852   8.850  27.979  1.00  0.71           H  
ATOM    810 2HB  ASP A  54      -6.074   8.407  29.167  1.00  0.71           H  
ATOM    811  N   ALA A  55      -3.690   6.092  28.584  1.00  0.71           N  
ATOM    812  CA  ALA A  55      -3.803   4.651  28.388  1.00  0.71           C  
ATOM    813  C   ALA A  55      -3.071   3.902  29.497  1.00  0.71           C  
ATOM    814  O   ALA A  55      -3.562   2.891  30.017  1.00  0.71           O  
ATOM    815  CB  ALA A  55      -3.246   4.266  27.040  1.00  0.71           C  
ATOM    816  H   ALA A  55      -3.217   6.648  27.869  1.00  0.71           H  
ATOM    817  HA  ALA A  55      -4.856   4.382  28.433  1.00  0.71           H  
ATOM    818 1HB  ALA A  55      -3.358   3.206  26.887  1.00  0.71           H  
ATOM    819 2HB  ALA A  55      -3.795   4.803  26.269  1.00  0.71           H  
ATOM    820 3HB  ALA A  55      -2.190   4.536  26.986  1.00  0.71           H  
ATOM    821  N   THR A  56      -1.905   4.432  29.889  1.00  0.72           N  
ATOM    822  CA  THR A  56      -1.096   3.825  30.929  1.00  0.72           C  
ATOM    823  C   THR A  56      -1.846   3.904  32.255  1.00  0.72           C  
ATOM    824  O   THR A  56      -1.970   2.911  32.981  1.00  0.72           O  
ATOM    825  CB  THR A  56       0.255   4.565  31.055  1.00  0.72           C  
ATOM    826  OG1 THR A  56       0.946   4.501  29.814  1.00  0.72           O  
ATOM    827  CG2 THR A  56       1.121   3.943  32.125  1.00  0.72           C  
ATOM    828  H   THR A  56      -1.537   5.260  29.420  1.00  0.72           H  
ATOM    829  HA  THR A  56      -0.923   2.779  30.681  1.00  0.72           H  
ATOM    830  HB  THR A  56       0.069   5.609  31.301  1.00  0.72           H  
ATOM    831  HG1 THR A  56       0.475   5.074  29.169  1.00  0.72           H  
ATOM    832 1HG2 THR A  56       2.063   4.490  32.185  1.00  0.72           H  
ATOM    833 2HG2 THR A  56       0.605   3.994  33.082  1.00  0.72           H  
ATOM    834 3HG2 THR A  56       1.322   2.922  31.872  1.00  0.72           H  
ATOM    835  N   THR A  57      -2.387   5.091  32.541  1.00  0.73           N  
ATOM    836  CA  THR A  57      -3.106   5.343  33.772  1.00  0.73           C  
ATOM    837  C   THR A  57      -4.362   4.495  33.868  1.00  0.73           C  
ATOM    838  O   THR A  57      -4.634   3.902  34.915  1.00  0.73           O  
ATOM    839  CB  THR A  57      -3.490   6.827  33.867  1.00  0.73           C  
ATOM    840  OG1 THR A  57      -2.293   7.629  33.850  1.00  0.73           O  
ATOM    841  CG2 THR A  57      -4.262   7.077  35.150  1.00  0.73           C  
ATOM    842  H   THR A  57      -2.256   5.872  31.898  1.00  0.73           H  
ATOM    843  HA  THR A  57      -2.457   5.095  34.609  1.00  0.73           H  
ATOM    844  HB  THR A  57      -4.107   7.099  33.012  1.00  0.73           H  
ATOM    845  HG1 THR A  57      -1.894   7.563  32.950  1.00  0.73           H  
ATOM    846 1HG2 THR A  57      -4.533   8.131  35.216  1.00  0.73           H  
ATOM    847 2HG2 THR A  57      -5.168   6.469  35.149  1.00  0.73           H  
ATOM    848 3HG2 THR A  57      -3.644   6.807  36.004  1.00  0.73           H  
ATOM    849  N   ALA A  58      -5.134   4.434  32.786  1.00  0.75           N  
ATOM    850  CA  ALA A  58      -6.356   3.651  32.773  1.00  0.75           C  
ATOM    851  C   ALA A  58      -6.054   2.192  33.031  1.00  0.75           C  
ATOM    852  O   ALA A  58      -6.741   1.542  33.819  1.00  0.75           O  
ATOM    853  CB  ALA A  58      -7.056   3.803  31.444  1.00  0.75           C  
ATOM    854  H   ALA A  58      -4.876   4.946  31.948  1.00  0.75           H  
ATOM    855  HA  ALA A  58      -7.004   4.018  33.568  1.00  0.75           H  
ATOM    856 1HB  ALA A  58      -7.981   3.228  31.447  1.00  0.75           H  
ATOM    857 2HB  ALA A  58      -7.279   4.856  31.269  1.00  0.75           H  
ATOM    858 3HB  ALA A  58      -6.403   3.436  30.648  1.00  0.75           H  
ATOM    859  N   HIS A  59      -5.025   1.659  32.378  1.00  0.78           N  
ATOM    860  CA  HIS A  59      -4.647   0.294  32.671  1.00  0.78           C  
ATOM    861  C   HIS A  59      -4.323   0.140  34.143  1.00  0.78           C  
ATOM    862  O   HIS A  59      -4.824  -0.775  34.799  1.00  0.78           O  
ATOM    863  CB  HIS A  59      -3.438  -0.166  31.890  1.00  0.78           C  
ATOM    864  CG  HIS A  59      -3.138  -1.584  32.203  1.00  0.78           C  
ATOM    865  ND1 HIS A  59      -3.763  -2.622  31.588  1.00  0.78           N  
ATOM    866  CD2 HIS A  59      -2.359  -2.126  33.142  1.00  0.78           C  
ATOM    867  CE1 HIS A  59      -3.313  -3.759  32.110  1.00  0.78           C  
ATOM    868  NE2 HIS A  59      -2.475  -3.468  33.058  1.00  0.78           N  
ATOM    869  H   HIS A  59      -4.482   2.202  31.703  1.00  0.78           H  
ATOM    870  HA  HIS A  59      -5.478  -0.368  32.437  1.00  0.78           H  
ATOM    871 1HB  HIS A  59      -3.609  -0.062  30.817  1.00  0.78           H  
ATOM    872 2HB  HIS A  59      -2.584   0.451  32.149  1.00  0.78           H  
ATOM    873  HD2 HIS A  59      -1.760  -1.621  33.859  1.00  0.78           H  
ATOM    874  HE1 HIS A  59      -3.600  -4.746  31.831  1.00  0.78           H  
ATOM    875  HE2 HIS A  59      -1.962  -4.094  33.704  1.00  0.78           H  
ATOM    876  N   ALA A  60      -3.476   1.024  34.676  1.00  0.82           N  
ATOM    877  CA  ALA A  60      -3.081   0.931  36.070  1.00  0.82           C  
ATOM    878  C   ALA A  60      -4.304   0.984  36.993  1.00  0.82           C  
ATOM    879  O   ALA A  60      -4.357   0.286  38.007  1.00  0.82           O  
ATOM    880  CB  ALA A  60      -2.109   2.043  36.402  1.00  0.82           C  
ATOM    881  H   ALA A  60      -3.086   1.773  34.100  1.00  0.82           H  
ATOM    882  HA  ALA A  60      -2.589  -0.034  36.218  1.00  0.82           H  
ATOM    883 1HB  ALA A  60      -1.790   1.962  37.436  1.00  0.82           H  
ATOM    884 2HB  ALA A  60      -1.249   1.973  35.739  1.00  0.82           H  
ATOM    885 3HB  ALA A  60      -2.605   3.001  36.249  1.00  0.82           H  
ATOM    886  N   ARG A  61      -5.301   1.805  36.628  1.00  0.85           N  
ATOM    887  CA  ARG A  61      -6.526   1.897  37.412  1.00  0.85           C  
ATOM    888  C   ARG A  61      -7.205   0.533  37.438  1.00  0.85           C  
ATOM    889  O   ARG A  61      -7.650   0.085  38.495  1.00  0.85           O  
ATOM    890  CB  ARG A  61      -7.466   2.946  36.842  1.00  0.85           C  
ATOM    891  CG  ARG A  61      -8.741   3.191  37.661  1.00  0.85           C  
ATOM    892  CD  ARG A  61      -9.540   4.329  37.107  1.00  0.85           C  
ATOM    893  NE  ARG A  61     -10.764   4.575  37.873  1.00  0.85           N  
ATOM    894  CZ  ARG A  61     -11.651   5.560  37.608  1.00  0.85           C  
ATOM    895  NH1 ARG A  61     -11.442   6.378  36.594  1.00  0.85           N  
ATOM    896  NH2 ARG A  61     -12.731   5.712  38.357  1.00  0.85           N  
ATOM    897  H   ARG A  61      -5.193   2.386  35.801  1.00  0.85           H  
ATOM    898  HA  ARG A  61      -6.267   2.179  38.427  1.00  0.85           H  
ATOM    899 1HB  ARG A  61      -6.939   3.895  36.741  1.00  0.85           H  
ATOM    900 2HB  ARG A  61      -7.784   2.648  35.847  1.00  0.85           H  
ATOM    901 1HG  ARG A  61      -9.363   2.293  37.636  1.00  0.85           H  
ATOM    902 2HG  ARG A  61      -8.485   3.418  38.698  1.00  0.85           H  
ATOM    903 1HD  ARG A  61      -8.938   5.235  37.123  1.00  0.85           H  
ATOM    904 2HD  ARG A  61      -9.823   4.098  36.082  1.00  0.85           H  
ATOM    905  HE  ARG A  61     -10.955   3.954  38.678  1.00  0.85           H  
ATOM    906 1HH1 ARG A  61     -10.620   6.269  36.019  1.00  0.85           H  
ATOM    907 2HH1 ARG A  61     -12.104   7.114  36.396  1.00  0.85           H  
ATOM    908 1HH2 ARG A  61     -12.903   5.089  39.140  1.00  0.85           H  
ATOM    909 2HH2 ARG A  61     -13.386   6.448  38.153  1.00  0.85           H  
ATOM    910  N   HIS A  62      -7.220  -0.169  36.302  1.00  0.89           N  
ATOM    911  CA  HIS A  62      -7.839  -1.482  36.274  1.00  0.89           C  
ATOM    912  C   HIS A  62      -7.034  -2.446  37.134  1.00  0.89           C  
ATOM    913  O   HIS A  62      -7.605  -3.232  37.888  1.00  0.89           O  
ATOM    914  CB  HIS A  62      -7.944  -2.038  34.847  1.00  0.89           C  
ATOM    915  CG  HIS A  62      -8.964  -1.361  33.975  1.00  0.89           C  
ATOM    916  ND1 HIS A  62      -8.734  -0.148  33.380  1.00  0.89           N  
ATOM    917  CD2 HIS A  62     -10.201  -1.745  33.582  1.00  0.89           C  
ATOM    918  CE1 HIS A  62      -9.784   0.202  32.664  1.00  0.89           C  
ATOM    919  NE2 HIS A  62     -10.693  -0.755  32.767  1.00  0.89           N  
ATOM    920  H   HIS A  62      -6.833   0.243  35.448  1.00  0.89           H  
ATOM    921  HA  HIS A  62      -8.845  -1.422  36.688  1.00  0.89           H  
ATOM    922 1HB  HIS A  62      -6.976  -1.963  34.354  1.00  0.89           H  
ATOM    923 2HB  HIS A  62      -8.198  -3.095  34.897  1.00  0.89           H  
ATOM    924  HD1 HIS A  62      -7.955   0.469  33.576  1.00  0.89           H  
ATOM    925  HD2 HIS A  62     -10.803  -2.626  33.783  1.00  0.89           H  
ATOM    926  HE1 HIS A  62      -9.786   1.141  32.118  1.00  0.89           H  
ATOM    927  N   GLU A  63      -5.706  -2.359  37.116  1.00  0.93           N  
ATOM    928  CA  GLU A  63      -4.978  -3.296  37.966  1.00  0.93           C  
ATOM    929  C   GLU A  63      -5.365  -3.067  39.435  1.00  0.93           C  
ATOM    930  O   GLU A  63      -5.501  -4.021  40.208  1.00  0.93           O  
ATOM    931  CB  GLU A  63      -3.454  -3.171  37.801  1.00  0.93           C  
ATOM    932  CG  GLU A  63      -2.923  -3.643  36.450  1.00  0.93           C  
ATOM    933  CD  GLU A  63      -1.404  -3.607  36.304  1.00  0.93           C  
ATOM    934  OE1 GLU A  63      -0.740  -3.075  37.160  1.00  0.93           O  
ATOM    935  OE2 GLU A  63      -0.913  -4.144  35.323  1.00  0.93           O  
ATOM    936  H   GLU A  63      -5.238  -1.695  36.494  1.00  0.93           H  
ATOM    937  HA  GLU A  63      -5.267  -4.307  37.685  1.00  0.93           H  
ATOM    938 1HB  GLU A  63      -3.163  -2.127  37.930  1.00  0.93           H  
ATOM    939 2HB  GLU A  63      -2.959  -3.748  38.581  1.00  0.93           H  
ATOM    940 1HG  GLU A  63      -3.258  -4.635  36.256  1.00  0.93           H  
ATOM    941 2HG  GLU A  63      -3.372  -2.999  35.701  1.00  0.93           H  
ATOM    942  N   ALA A  64      -5.542  -1.795  39.816  1.00  0.98           N  
ATOM    943  CA  ALA A  64      -5.940  -1.408  41.171  1.00  0.98           C  
ATOM    944  C   ALA A  64      -7.380  -1.807  41.564  1.00  0.98           C  
ATOM    945  O   ALA A  64      -7.622  -2.189  42.713  1.00  0.98           O  
ATOM    946  CB  ALA A  64      -5.796   0.097  41.327  1.00  0.98           C  
ATOM    947  H   ALA A  64      -5.372  -1.058  39.129  1.00  0.98           H  
ATOM    948  HA  ALA A  64      -5.257  -1.899  41.860  1.00  0.98           H  
ATOM    949 1HB  ALA A  64      -6.041   0.380  42.348  1.00  0.98           H  
ATOM    950 2HB  ALA A  64      -4.772   0.389  41.099  1.00  0.98           H  
ATOM    951 3HB  ALA A  64      -6.474   0.599  40.643  1.00  0.98           H  
ATOM    952  N   GLU A  65      -8.336  -1.697  40.625  1.00  1.04           N  
ATOM    953  CA  GLU A  65      -9.760  -1.938  40.914  1.00  1.04           C  
ATOM    954  C   GLU A  65     -10.320  -3.296  40.474  1.00  1.04           C  
ATOM    955  O   GLU A  65     -11.282  -3.795  41.058  1.00  1.04           O  
ATOM    956  CB  GLU A  65     -10.618  -0.846  40.258  1.00  1.04           C  
ATOM    957  CG  GLU A  65     -10.361   0.567  40.769  1.00  1.04           C  
ATOM    958  CD  GLU A  65     -11.216   1.623  40.089  1.00  1.04           C  
ATOM    959  OE1 GLU A  65     -12.226   1.279  39.519  1.00  1.04           O  
ATOM    960  OE2 GLU A  65     -10.845   2.775  40.136  1.00  1.04           O  
ATOM    961  H   GLU A  65      -8.062  -1.366  39.698  1.00  1.04           H  
ATOM    962  HA  GLU A  65      -9.889  -1.867  41.995  1.00  1.04           H  
ATOM    963 1HB  GLU A  65     -10.435  -0.849  39.180  1.00  1.04           H  
ATOM    964 2HB  GLU A  65     -11.673  -1.077  40.410  1.00  1.04           H  
ATOM    965 1HG  GLU A  65     -10.549   0.594  41.841  1.00  1.04           H  
ATOM    966 2HG  GLU A  65      -9.309   0.801  40.605  1.00  1.04           H  
ATOM    967  N   VAL A  66      -9.740  -3.865  39.432  1.00  1.12           N  
ATOM    968  CA  VAL A  66     -10.174  -5.115  38.825  1.00  1.12           C  
ATOM    969  C   VAL A  66      -9.259  -6.254  39.267  1.00  1.12           C  
ATOM    970  O   VAL A  66      -9.713  -7.337  39.640  1.00  1.12           O  
ATOM    971  CB  VAL A  66     -10.144  -4.985  37.293  1.00  1.12           C  
ATOM    972  CG1 VAL A  66     -10.499  -6.266  36.667  1.00  1.12           C  
ATOM    973  CG2 VAL A  66     -11.078  -3.873  36.873  1.00  1.12           C  
ATOM    974  H   VAL A  66      -8.953  -3.404  39.008  1.00  1.12           H  
ATOM    975  HA  VAL A  66     -11.193  -5.330  39.149  1.00  1.12           H  
ATOM    976  HB  VAL A  66      -9.142  -4.763  36.971  1.00  1.12           H  
ATOM    977 1HG1 VAL A  66     -10.445  -6.167  35.585  1.00  1.12           H  
ATOM    978 2HG1 VAL A  66      -9.795  -7.006  37.003  1.00  1.12           H  
ATOM    979 3HG1 VAL A  66     -11.503  -6.557  36.961  1.00  1.12           H  
ATOM    980 1HG2 VAL A  66     -11.052  -3.772  35.798  1.00  1.12           H  
ATOM    981 2HG2 VAL A  66     -12.091  -4.112  37.193  1.00  1.12           H  
ATOM    982 3HG2 VAL A  66     -10.760  -2.936  37.335  1.00  1.12           H  
ATOM    983  N   GLY A  67      -7.961  -5.987  39.201  1.00  1.19           N  
ATOM    984  CA  GLY A  67      -6.923  -6.943  39.570  1.00  1.19           C  
ATOM    985  C   GLY A  67      -5.833  -6.994  38.512  1.00  1.19           C  
ATOM    986  O   GLY A  67      -6.105  -6.834  37.324  1.00  1.19           O  
ATOM    987  H   GLY A  67      -7.679  -5.063  38.878  1.00  1.19           H  
ATOM    988 1HA  GLY A  67      -6.490  -6.647  40.527  1.00  1.19           H  
ATOM    989 2HA  GLY A  67      -7.360  -7.931  39.698  1.00  1.19           H  
ATOM    990  N   GLY A  68      -4.597  -7.273  38.941  1.00  1.25           N  
ATOM    991  CA  GLY A  68      -3.454  -7.299  38.025  1.00  1.25           C  
ATOM    992  C   GLY A  68      -3.633  -8.262  36.856  1.00  1.25           C  
ATOM    993  O   GLY A  68      -3.616  -7.855  35.692  1.00  1.25           O  
ATOM    994  H   GLY A  68      -4.444  -7.419  39.928  1.00  1.25           H  
ATOM    995 1HA  GLY A  68      -3.279  -6.299  37.650  1.00  1.25           H  
ATOM    996 2HA  GLY A  68      -2.559  -7.573  38.585  1.00  1.25           H  
ATOM    997  N   TYR A  69      -3.834  -9.534  37.171  1.00  1.28           N  
ATOM    998  CA  TYR A  69      -4.002 -10.548  36.137  1.00  1.28           C  
ATOM    999  C   TYR A  69      -5.151 -10.239  35.188  1.00  1.28           C  
ATOM   1000  O   TYR A  69      -4.998 -10.308  33.965  1.00  1.28           O  
ATOM   1001  CB  TYR A  69      -4.220 -11.923  36.744  1.00  1.28           C  
ATOM   1002  CG  TYR A  69      -4.496 -12.922  35.684  1.00  1.28           C  
ATOM   1003  CD1 TYR A  69      -3.454 -13.457  34.945  1.00  1.28           C  
ATOM   1004  CD2 TYR A  69      -5.800 -13.273  35.413  1.00  1.28           C  
ATOM   1005  CE1 TYR A  69      -3.724 -14.348  33.931  1.00  1.28           C  
ATOM   1006  CE2 TYR A  69      -6.070 -14.150  34.410  1.00  1.28           C  
ATOM   1007  CZ  TYR A  69      -5.042 -14.690  33.661  1.00  1.28           C  
ATOM   1008  OH  TYR A  69      -5.333 -15.547  32.625  1.00  1.28           O  
ATOM   1009  H   TYR A  69      -3.849  -9.806  38.142  1.00  1.28           H  
ATOM   1010  HA  TYR A  69      -3.089 -10.575  35.542  1.00  1.28           H  
ATOM   1011 1HB  TYR A  69      -3.333 -12.237  37.297  1.00  1.28           H  
ATOM   1012 2HB  TYR A  69      -5.062 -11.903  37.432  1.00  1.28           H  
ATOM   1013  HD1 TYR A  69      -2.425 -13.167  35.161  1.00  1.28           H  
ATOM   1014  HD2 TYR A  69      -6.615 -12.843  35.990  1.00  1.28           H  
ATOM   1015  HE1 TYR A  69      -2.912 -14.766  33.337  1.00  1.28           H  
ATOM   1016  HE2 TYR A  69      -7.103 -14.417  34.190  1.00  1.28           H  
ATOM   1017  HH  TYR A  69      -6.215 -15.301  32.259  1.00  1.28           H  
ATOM   1018  N   VAL A  70      -6.309  -9.926  35.742  1.00  1.28           N  
ATOM   1019  CA  VAL A  70      -7.469  -9.695  34.907  1.00  1.28           C  
ATOM   1020  C   VAL A  70      -7.255  -8.484  34.015  1.00  1.28           C  
ATOM   1021  O   VAL A  70      -7.611  -8.505  32.832  1.00  1.28           O  
ATOM   1022  CB  VAL A  70      -8.711  -9.511  35.762  1.00  1.28           C  
ATOM   1023  CG1 VAL A  70      -9.867  -9.098  34.876  1.00  1.28           C  
ATOM   1024  CG2 VAL A  70      -9.003 -10.797  36.491  1.00  1.28           C  
ATOM   1025  H   VAL A  70      -6.384  -9.852  36.746  1.00  1.28           H  
ATOM   1026  HA  VAL A  70      -7.616 -10.571  34.272  1.00  1.28           H  
ATOM   1027  HB  VAL A  70      -8.529  -8.724  36.484  1.00  1.28           H  
ATOM   1028 1HG1 VAL A  70     -10.759  -8.957  35.484  1.00  1.28           H  
ATOM   1029 2HG1 VAL A  70      -9.619  -8.167  34.366  1.00  1.28           H  
ATOM   1030 3HG1 VAL A  70     -10.053  -9.878  34.137  1.00  1.28           H  
ATOM   1031 1HG2 VAL A  70      -9.889 -10.667  37.115  1.00  1.28           H  
ATOM   1032 2HG2 VAL A  70      -9.178 -11.593  35.765  1.00  1.28           H  
ATOM   1033 3HG2 VAL A  70      -8.152 -11.057  37.120  1.00  1.28           H  
ATOM   1034  N   ALA A  71      -6.690  -7.412  34.568  1.00  1.25           N  
ATOM   1035  CA  ALA A  71      -6.412  -6.245  33.765  1.00  1.25           C  
ATOM   1036  C   ALA A  71      -5.468  -6.626  32.627  1.00  1.25           C  
ATOM   1037  O   ALA A  71      -5.628  -6.148  31.505  1.00  1.25           O  
ATOM   1038  CB  ALA A  71      -5.814  -5.151  34.619  1.00  1.25           C  
ATOM   1039  H   ALA A  71      -6.424  -7.400  35.553  1.00  1.25           H  
ATOM   1040  HA  ALA A  71      -7.349  -5.893  33.334  1.00  1.25           H  
ATOM   1041 1HB  ALA A  71      -5.613  -4.264  34.019  1.00  1.25           H  
ATOM   1042 2HB  ALA A  71      -6.503  -4.899  35.422  1.00  1.25           H  
ATOM   1043 3HB  ALA A  71      -4.892  -5.521  35.041  1.00  1.25           H  
ATOM   1044  N   ALA A  72      -4.491  -7.507  32.899  1.00  1.20           N  
ATOM   1045  CA  ALA A  72      -3.576  -7.931  31.845  1.00  1.20           C  
ATOM   1046  C   ALA A  72      -4.351  -8.632  30.728  1.00  1.20           C  
ATOM   1047  O   ALA A  72      -4.029  -8.440  29.547  1.00  1.20           O  
ATOM   1048  CB  ALA A  72      -2.501  -8.839  32.404  1.00  1.20           C  
ATOM   1049  H   ALA A  72      -4.364  -7.860  33.847  1.00  1.20           H  
ATOM   1050  HA  ALA A  72      -3.100  -7.050  31.434  1.00  1.20           H  
ATOM   1051 1HB  ALA A  72      -1.817  -9.120  31.605  1.00  1.20           H  
ATOM   1052 2HB  ALA A  72      -1.957  -8.309  33.186  1.00  1.20           H  
ATOM   1053 3HB  ALA A  72      -2.949  -9.730  32.818  1.00  1.20           H  
ATOM   1054  N   GLU A  73      -5.376  -9.425  31.073  1.00  1.15           N  
ATOM   1055  CA  GLU A  73      -6.163 -10.069  30.021  1.00  1.15           C  
ATOM   1056  C   GLU A  73      -6.868  -9.006  29.187  1.00  1.15           C  
ATOM   1057  O   GLU A  73      -6.925  -9.094  27.960  1.00  1.15           O  
ATOM   1058  CB  GLU A  73      -7.225 -11.043  30.564  1.00  1.15           C  
ATOM   1059  CG  GLU A  73      -6.718 -12.347  31.177  1.00  1.15           C  
ATOM   1060  CD  GLU A  73      -7.876 -13.260  31.607  1.00  1.15           C  
ATOM   1061  OE1 GLU A  73      -8.975 -12.771  31.733  1.00  1.15           O  
ATOM   1062  OE2 GLU A  73      -7.664 -14.450  31.775  1.00  1.15           O  
ATOM   1063  H   GLU A  73      -5.581  -9.585  32.064  1.00  1.15           H  
ATOM   1064  HA  GLU A  73      -5.487 -10.628  29.373  1.00  1.15           H  
ATOM   1065 1HB  GLU A  73      -7.810 -10.541  31.331  1.00  1.15           H  
ATOM   1066 2HB  GLU A  73      -7.911 -11.305  29.761  1.00  1.15           H  
ATOM   1067 1HG  GLU A  73      -6.092 -12.871  30.458  1.00  1.15           H  
ATOM   1068 2HG  GLU A  73      -6.105 -12.103  32.049  1.00  1.15           H  
ATOM   1069  N   ALA A  74      -7.379  -7.968  29.858  1.00  1.10           N  
ATOM   1070  CA  ALA A  74      -8.052  -6.874  29.163  1.00  1.10           C  
ATOM   1071  C   ALA A  74      -7.091  -6.161  28.213  1.00  1.10           C  
ATOM   1072  O   ALA A  74      -7.465  -5.755  27.109  1.00  1.10           O  
ATOM   1073  CB  ALA A  74      -8.623  -5.884  30.165  1.00  1.10           C  
ATOM   1074  H   ALA A  74      -7.316  -7.963  30.878  1.00  1.10           H  
ATOM   1075  HA  ALA A  74      -8.865  -7.298  28.574  1.00  1.10           H  
ATOM   1076 1HB  ALA A  74      -9.143  -5.090  29.633  1.00  1.10           H  
ATOM   1077 2HB  ALA A  74      -9.317  -6.398  30.828  1.00  1.10           H  
ATOM   1078 3HB  ALA A  74      -7.824  -5.453  30.749  1.00  1.10           H  
ATOM   1079  N   ALA A  75      -5.837  -6.025  28.655  1.00  1.06           N  
ATOM   1080  CA  ALA A  75      -4.772  -5.379  27.904  1.00  1.06           C  
ATOM   1081  C   ALA A  75      -4.154  -6.262  26.852  1.00  1.06           C  
ATOM   1082  O   ALA A  75      -3.599  -5.752  25.882  1.00  1.06           O  
ATOM   1083  CB  ALA A  75      -3.678  -4.948  28.832  1.00  1.06           C  
ATOM   1084  H   ALA A  75      -5.627  -6.358  29.594  1.00  1.06           H  
ATOM   1085  HA  ALA A  75      -5.195  -4.508  27.407  1.00  1.06           H  
ATOM   1086 1HB  ALA A  75      -2.907  -4.442  28.283  1.00  1.06           H  
ATOM   1087 2HB  ALA A  75      -4.110  -4.287  29.548  1.00  1.06           H  
ATOM   1088 3HB  ALA A  75      -3.258  -5.820  29.326  1.00  1.06           H  
ATOM   1089  N   THR A  76      -4.279  -7.572  26.976  1.00  1.02           N  
ATOM   1090  CA  THR A  76      -3.621  -8.451  26.033  1.00  1.02           C  
ATOM   1091  C   THR A  76      -3.744  -8.036  24.562  1.00  1.02           C  
ATOM   1092  O   THR A  76      -2.710  -7.962  23.910  1.00  1.02           O  
ATOM   1093  CB  THR A  76      -4.048  -9.907  26.244  1.00  1.02           C  
ATOM   1094  OG1 THR A  76      -3.632 -10.324  27.557  1.00  1.02           O  
ATOM   1095  CG2 THR A  76      -3.421 -10.783  25.194  1.00  1.02           C  
ATOM   1096  H   THR A  76      -4.750  -7.966  27.792  1.00  1.02           H  
ATOM   1097  HA  THR A  76      -2.559  -8.434  26.263  1.00  1.02           H  
ATOM   1098  HB  THR A  76      -5.128  -9.985  26.192  1.00  1.02           H  
ATOM   1099  HG1 THR A  76      -3.849  -9.618  28.214  1.00  1.02           H  
ATOM   1100 1HG2 THR A  76      -3.725 -11.816  25.359  1.00  1.02           H  
ATOM   1101 2HG2 THR A  76      -3.745 -10.464  24.203  1.00  1.02           H  
ATOM   1102 3HG2 THR A  76      -2.336 -10.710  25.259  1.00  1.02           H  
ATOM   1103  N   PRO A  77      -4.915  -7.705  23.974  1.00  0.97           N  
ATOM   1104  CA  PRO A  77      -4.957  -7.279  22.583  1.00  0.97           C  
ATOM   1105  C   PRO A  77      -4.256  -5.932  22.332  1.00  0.97           C  
ATOM   1106  O   PRO A  77      -3.778  -5.686  21.223  1.00  0.97           O  
ATOM   1107  CB  PRO A  77      -6.470  -7.176  22.322  1.00  0.97           C  
ATOM   1108  CG  PRO A  77      -7.113  -7.062  23.706  1.00  0.97           C  
ATOM   1109  CD  PRO A  77      -6.227  -7.874  24.617  1.00  0.97           C  
ATOM   1110  HA  PRO A  77      -4.517  -8.070  21.973  1.00  0.97           H  
ATOM   1111 1HB  PRO A  77      -6.673  -6.297  21.694  1.00  0.97           H  
ATOM   1112 2HB  PRO A  77      -6.813  -8.056  21.757  1.00  0.97           H  
ATOM   1113 1HG  PRO A  77      -7.160  -6.004  24.020  1.00  0.97           H  
ATOM   1114 2HG  PRO A  77      -8.149  -7.430  23.695  1.00  0.97           H  
ATOM   1115 1HD  PRO A  77      -6.313  -7.461  25.602  1.00  0.97           H  
ATOM   1116 2HD  PRO A  77      -6.510  -8.934  24.601  1.00  0.97           H  
ATOM   1117  N   ALA A  78      -4.142  -5.084  23.356  1.00  0.93           N  
ATOM   1118  CA  ALA A  78      -3.438  -3.812  23.229  1.00  0.93           C  
ATOM   1119  C   ALA A  78      -1.966  -4.100  23.091  1.00  0.93           C  
ATOM   1120  O   ALA A  78      -1.257  -3.535  22.251  1.00  0.93           O  
ATOM   1121  CB  ALA A  78      -3.680  -2.906  24.432  1.00  0.93           C  
ATOM   1122  H   ALA A  78      -4.511  -5.325  24.270  1.00  0.93           H  
ATOM   1123  HA  ALA A  78      -3.786  -3.316  22.323  1.00  0.93           H  
ATOM   1124 1HB  ALA A  78      -3.134  -1.974  24.289  1.00  0.93           H  
ATOM   1125 2HB  ALA A  78      -4.742  -2.702  24.530  1.00  0.93           H  
ATOM   1126 3HB  ALA A  78      -3.321  -3.385  25.335  1.00  0.93           H  
ATOM   1127  N   LEU A  79      -1.530  -4.996  23.973  1.00  0.88           N  
ATOM   1128  CA  LEU A  79      -0.153  -5.401  24.115  1.00  0.88           C  
ATOM   1129  C   LEU A  79       0.294  -6.142  22.856  1.00  0.88           C  
ATOM   1130  O   LEU A  79       1.379  -5.881  22.326  1.00  0.88           O  
ATOM   1131  CB  LEU A  79      -0.044  -6.313  25.351  1.00  0.88           C  
ATOM   1132  CG  LEU A  79      -0.370  -5.619  26.707  1.00  0.88           C  
ATOM   1133  CD1 LEU A  79      -0.387  -6.637  27.844  1.00  0.88           C  
ATOM   1134  CD2 LEU A  79       0.604  -4.607  26.960  1.00  0.88           C  
ATOM   1135  H   LEU A  79      -2.222  -5.410  24.600  1.00  0.88           H  
ATOM   1136  HA  LEU A  79       0.466  -4.515  24.253  1.00  0.88           H  
ATOM   1137 1HB  LEU A  79      -0.731  -7.138  25.228  1.00  0.88           H  
ATOM   1138 2HB  LEU A  79       0.964  -6.715  25.405  1.00  0.88           H  
ATOM   1139  HG  LEU A  79      -1.346  -5.161  26.649  1.00  0.88           H  
ATOM   1140 1HD1 LEU A  79      -0.621  -6.131  28.780  1.00  0.88           H  
ATOM   1141 2HD1 LEU A  79      -1.129  -7.389  27.660  1.00  0.88           H  
ATOM   1142 3HD1 LEU A  79       0.590  -7.105  27.923  1.00  0.88           H  
ATOM   1143 1HD2 LEU A  79       0.386  -4.112  27.906  1.00  0.88           H  
ATOM   1144 2HD2 LEU A  79       1.568  -5.099  27.010  1.00  0.88           H  
ATOM   1145 3HD2 LEU A  79       0.598  -3.874  26.153  1.00  0.88           H  
ATOM   1146  N   ASP A  80      -0.593  -6.994  22.323  1.00  0.84           N  
ATOM   1147  CA  ASP A  80      -0.299  -7.745  21.110  1.00  0.84           C  
ATOM   1148  C   ASP A  80      -0.288  -6.821  19.901  1.00  0.84           C  
ATOM   1149  O   ASP A  80       0.576  -6.951  19.024  1.00  0.84           O  
ATOM   1150  CB  ASP A  80      -1.312  -8.879  20.895  1.00  0.84           C  
ATOM   1151  CG  ASP A  80      -1.168 -10.081  21.881  1.00  0.84           C  
ATOM   1152  OD1 ASP A  80      -0.171 -10.181  22.592  1.00  0.84           O  
ATOM   1153  OD2 ASP A  80      -2.046 -10.913  21.871  1.00  0.84           O  
ATOM   1154  H   ASP A  80      -1.472  -7.159  22.808  1.00  0.84           H  
ATOM   1155  HA  ASP A  80       0.686  -8.183  21.207  1.00  0.84           H  
ATOM   1156 1HB  ASP A  80      -2.317  -8.475  21.003  1.00  0.84           H  
ATOM   1157 2HB  ASP A  80      -1.224  -9.255  19.877  1.00  0.84           H  
ATOM   1158  N   ALA A  81      -1.216  -5.854  19.860  1.00  0.81           N  
ATOM   1159  CA  ALA A  81      -1.226  -4.880  18.781  1.00  0.81           C  
ATOM   1160  C   ALA A  81       0.079  -4.106  18.807  1.00  0.81           C  
ATOM   1161  O   ALA A  81       0.662  -3.833  17.759  1.00  0.81           O  
ATOM   1162  CB  ALA A  81      -2.406  -3.933  18.919  1.00  0.81           C  
ATOM   1163  H   ALA A  81      -1.943  -5.792  20.572  1.00  0.81           H  
ATOM   1164  HA  ALA A  81      -1.298  -5.414  17.834  1.00  0.81           H  
ATOM   1165 1HB  ALA A  81      -2.399  -3.216  18.100  1.00  0.81           H  
ATOM   1166 2HB  ALA A  81      -3.333  -4.502  18.899  1.00  0.81           H  
ATOM   1167 3HB  ALA A  81      -2.331  -3.399  19.865  1.00  0.81           H  
ATOM   1168  N   GLY A  82       0.558  -3.807  20.022  1.00  0.78           N  
ATOM   1169  CA  GLY A  82       1.810  -3.104  20.257  1.00  0.78           C  
ATOM   1170  C   GLY A  82       2.954  -3.885  19.649  1.00  0.78           C  
ATOM   1171  O   GLY A  82       3.747  -3.346  18.877  1.00  0.78           O  
ATOM   1172  H   GLY A  82      -0.001  -4.051  20.837  1.00  0.78           H  
ATOM   1173 1HA  GLY A  82       1.758  -2.104  19.829  1.00  0.78           H  
ATOM   1174 2HA  GLY A  82       1.966  -3.001  21.331  1.00  0.78           H  
ATOM   1175  N   ARG A  83       3.038  -5.163  20.000  1.00  0.76           N  
ATOM   1176  CA  ARG A  83       4.077  -6.041  19.492  1.00  0.76           C  
ATOM   1177  C   ARG A  83       4.108  -6.008  17.964  1.00  0.76           C  
ATOM   1178  O   ARG A  83       5.174  -5.849  17.353  1.00  0.76           O  
ATOM   1179  CB  ARG A  83       3.803  -7.463  19.976  1.00  0.76           C  
ATOM   1180  CG  ARG A  83       4.828  -8.449  19.618  1.00  0.76           C  
ATOM   1181  CD  ARG A  83       4.585  -9.802  20.168  1.00  0.76           C  
ATOM   1182  NE  ARG A  83       4.792  -9.833  21.589  1.00  0.76           N  
ATOM   1183  CZ  ARG A  83       3.801  -9.915  22.492  1.00  0.76           C  
ATOM   1184  NH1 ARG A  83       2.561  -9.959  22.036  1.00  0.76           N  
ATOM   1185  NH2 ARG A  83       4.066  -9.953  23.792  1.00  0.76           N  
ATOM   1186  H   ARG A  83       2.358  -5.528  20.668  1.00  0.76           H  
ATOM   1187  HA  ARG A  83       5.040  -5.701  19.872  1.00  0.76           H  
ATOM   1188 1HB  ARG A  83       3.664  -7.475  21.049  1.00  0.76           H  
ATOM   1189 2HB  ARG A  83       2.874  -7.812  19.542  1.00  0.76           H  
ATOM   1190 1HG  ARG A  83       4.933  -8.489  18.541  1.00  0.76           H  
ATOM   1191 2HG  ARG A  83       5.736  -8.117  20.080  1.00  0.76           H  
ATOM   1192 1HD  ARG A  83       3.566 -10.114  19.955  1.00  0.76           H  
ATOM   1193 2HD  ARG A  83       5.283 -10.505  19.723  1.00  0.76           H  
ATOM   1194  HE  ARG A  83       5.776  -9.805  21.897  1.00  0.76           H  
ATOM   1195 1HH1 ARG A  83       2.400  -9.931  21.042  1.00  0.76           H  
ATOM   1196 2HH1 ARG A  83       1.732 -10.014  22.644  1.00  0.76           H  
ATOM   1197 1HH2 ARG A  83       5.047  -9.928  24.127  1.00  0.76           H  
ATOM   1198 2HH2 ARG A  83       3.313 -10.019  24.457  1.00  0.76           H  
ATOM   1199  N   ALA A  84       2.930  -6.148  17.346  1.00  0.75           N  
ATOM   1200  CA  ALA A  84       2.820  -6.097  15.894  1.00  0.75           C  
ATOM   1201  C   ALA A  84       3.215  -4.729  15.350  1.00  0.75           C  
ATOM   1202  O   ALA A  84       3.860  -4.624  14.300  1.00  0.75           O  
ATOM   1203  CB  ALA A  84       1.404  -6.426  15.473  1.00  0.75           C  
ATOM   1204  H   ALA A  84       2.085  -6.286  17.906  1.00  0.75           H  
ATOM   1205  HA  ALA A  84       3.502  -6.830  15.480  1.00  0.75           H  
ATOM   1206 1HB  ALA A  84       1.333  -6.412  14.388  1.00  0.75           H  
ATOM   1207 2HB  ALA A  84       1.135  -7.413  15.847  1.00  0.75           H  
ATOM   1208 3HB  ALA A  84       0.725  -5.685  15.894  1.00  0.75           H  
ATOM   1209  N   ALA A  85       2.823  -3.668  16.056  1.00  0.76           N  
ATOM   1210  CA  ALA A  85       3.132  -2.323  15.622  1.00  0.76           C  
ATOM   1211  C   ALA A  85       4.638  -2.119  15.582  1.00  0.76           C  
ATOM   1212  O   ALA A  85       5.175  -1.570  14.617  1.00  0.76           O  
ATOM   1213  CB  ALA A  85       2.457  -1.326  16.546  1.00  0.76           C  
ATOM   1214  H   ALA A  85       2.272  -3.793  16.902  1.00  0.76           H  
ATOM   1215  HA  ALA A  85       2.740  -2.192  14.616  1.00  0.76           H  
ATOM   1216 1HB  ALA A  85       2.645  -0.340  16.212  1.00  0.76           H  
ATOM   1217 2HB  ALA A  85       1.384  -1.505  16.545  1.00  0.76           H  
ATOM   1218 3HB  ALA A  85       2.835  -1.444  17.552  1.00  0.76           H  
ATOM   1219  N   VAL A  86       5.342  -2.650  16.583  1.00  0.77           N  
ATOM   1220  CA  VAL A  86       6.789  -2.536  16.573  1.00  0.77           C  
ATOM   1221  C   VAL A  86       7.339  -3.319  15.426  1.00  0.77           C  
ATOM   1222  O   VAL A  86       8.165  -2.822  14.680  1.00  0.77           O  
ATOM   1223  CB  VAL A  86       7.447  -3.082  17.828  1.00  0.77           C  
ATOM   1224  CG1 VAL A  86       8.977  -3.101  17.630  1.00  0.77           C  
ATOM   1225  CG2 VAL A  86       7.100  -2.247  18.971  1.00  0.77           C  
ATOM   1226  H   VAL A  86       4.856  -3.099  17.363  1.00  0.77           H  
ATOM   1227  HA  VAL A  86       7.058  -1.488  16.458  1.00  0.77           H  
ATOM   1228  HB  VAL A  86       7.106  -4.098  17.991  1.00  0.77           H  
ATOM   1229 1HG1 VAL A  86       9.454  -3.511  18.517  1.00  0.77           H  
ATOM   1230 2HG1 VAL A  86       9.222  -3.728  16.771  1.00  0.77           H  
ATOM   1231 3HG1 VAL A  86       9.341  -2.089  17.453  1.00  0.77           H  
ATOM   1232 1HG2 VAL A  86       7.579  -2.658  19.849  1.00  0.77           H  
ATOM   1233 2HG2 VAL A  86       7.450  -1.232  18.794  1.00  0.77           H  
ATOM   1234 3HG2 VAL A  86       6.019  -2.247  19.100  1.00  0.77           H  
ATOM   1235  N   ALA A  87       6.851  -4.528  15.237  1.00  0.79           N  
ATOM   1236  CA  ALA A  87       7.362  -5.347  14.166  1.00  0.79           C  
ATOM   1237  C   ALA A  87       7.222  -4.623  12.820  1.00  0.79           C  
ATOM   1238  O   ALA A  87       8.149  -4.650  11.994  1.00  0.79           O  
ATOM   1239  CB  ALA A  87       6.623  -6.650  14.191  1.00  0.79           C  
ATOM   1240  H   ALA A  87       6.148  -4.906  15.875  1.00  0.79           H  
ATOM   1241  HA  ALA A  87       8.415  -5.539  14.345  1.00  0.79           H  
ATOM   1242 1HB  ALA A  87       6.987  -7.277  13.453  1.00  0.79           H  
ATOM   1243 2HB  ALA A  87       6.776  -7.105  15.161  1.00  0.79           H  
ATOM   1244 3HB  ALA A  87       5.570  -6.482  14.028  1.00  0.79           H  
ATOM   1245  N   SER A  88       6.097  -3.914  12.624  1.00  0.81           N  
ATOM   1246  CA  SER A  88       5.880  -3.145  11.404  1.00  0.81           C  
ATOM   1247  C   SER A  88       6.908  -2.013  11.301  1.00  0.81           C  
ATOM   1248  O   SER A  88       7.473  -1.764  10.237  1.00  0.81           O  
ATOM   1249  CB  SER A  88       4.472  -2.578  11.389  1.00  0.81           C  
ATOM   1250  OG  SER A  88       3.515  -3.607  11.323  1.00  0.81           O  
ATOM   1251  H   SER A  88       5.362  -3.946  13.331  1.00  0.81           H  
ATOM   1252  HA  SER A  88       6.006  -3.810  10.549  1.00  0.81           H  
ATOM   1253 1HB  SER A  88       4.308  -1.986  12.285  1.00  0.81           H  
ATOM   1254 2HB  SER A  88       4.359  -1.913  10.536  1.00  0.81           H  
ATOM   1255  HG  SER A  88       3.605  -4.101  12.160  1.00  0.81           H  
ATOM   1256  N   LEU A  89       7.182  -1.370  12.439  1.00  0.83           N  
ATOM   1257  CA  LEU A  89       8.146  -0.276  12.577  1.00  0.83           C  
ATOM   1258  C   LEU A  89       9.553  -0.702  12.120  1.00  0.83           C  
ATOM   1259  O   LEU A  89      10.289   0.093  11.528  1.00  0.83           O  
ATOM   1260  CB  LEU A  89       8.174   0.165  14.063  1.00  0.83           C  
ATOM   1261  CG  LEU A  89       8.999   1.337  14.492  1.00  0.83           C  
ATOM   1262  CD1 LEU A  89       8.529   2.557  13.811  1.00  0.83           C  
ATOM   1263  CD2 LEU A  89       8.857   1.469  16.015  1.00  0.83           C  
ATOM   1264  H   LEU A  89       6.661  -1.639  13.274  1.00  0.83           H  
ATOM   1265  HA  LEU A  89       7.816   0.555  11.960  1.00  0.83           H  
ATOM   1266 1HB  LEU A  89       7.148   0.323  14.400  1.00  0.83           H  
ATOM   1267 2HB  LEU A  89       8.583  -0.619  14.632  1.00  0.83           H  
ATOM   1268  HG  LEU A  89      10.046   1.173  14.228  1.00  0.83           H  
ATOM   1269 1HD1 LEU A  89       9.122   3.411  14.139  1.00  0.83           H  
ATOM   1270 2HD1 LEU A  89       8.626   2.441  12.732  1.00  0.83           H  
ATOM   1271 3HD1 LEU A  89       7.491   2.707  14.071  1.00  0.83           H  
ATOM   1272 1HD2 LEU A  89       9.446   2.307  16.366  1.00  0.83           H  
ATOM   1273 2HD2 LEU A  89       7.815   1.630  16.269  1.00  0.83           H  
ATOM   1274 3HD2 LEU A  89       9.204   0.555  16.493  1.00  0.83           H  
ATOM   1275  N   ILE A  90       9.920  -1.955  12.406  1.00  0.84           N  
ATOM   1276  CA  ILE A  90      11.260  -2.471  12.112  1.00  0.84           C  
ATOM   1277  C   ILE A  90      11.423  -3.510  10.978  1.00  0.84           C  
ATOM   1278  O   ILE A  90      12.557  -3.807  10.599  1.00  0.84           O  
ATOM   1279  CB  ILE A  90      11.810  -3.067  13.404  1.00  0.84           C  
ATOM   1280  CG1 ILE A  90      10.973  -4.151  13.805  1.00  0.84           C  
ATOM   1281  CG2 ILE A  90      11.837  -2.079  14.470  1.00  0.84           C  
ATOM   1282  CD1 ILE A  90      11.483  -4.838  14.892  1.00  0.84           C  
ATOM   1283  H   ILE A  90       9.249  -2.535  12.914  1.00  0.84           H  
ATOM   1284  HA  ILE A  90      11.881  -1.617  11.850  1.00  0.84           H  
ATOM   1285  HB  ILE A  90      12.815  -3.452  13.231  1.00  0.84           H  
ATOM   1286 1HG1 ILE A  90      10.057  -3.783  14.052  1.00  0.84           H  
ATOM   1287 2HG1 ILE A  90      10.838  -4.823  12.987  1.00  0.84           H  
ATOM   1288 1HG2 ILE A  90      12.234  -2.516  15.385  1.00  0.84           H  
ATOM   1289 2HG2 ILE A  90      12.461  -1.314  14.137  1.00  0.84           H  
ATOM   1290 3HG2 ILE A  90      10.834  -1.698  14.657  1.00  0.84           H  
ATOM   1291 1HD1 ILE A  90      10.803  -5.639  15.160  1.00  0.84           H  
ATOM   1292 2HD1 ILE A  90      12.445  -5.228  14.630  1.00  0.84           H  
ATOM   1293 3HD1 ILE A  90      11.590  -4.161  15.733  1.00  0.84           H  
ATOM   1294  N   GLY A  91      10.334  -4.044  10.411  1.00  0.84           N  
ATOM   1295  CA  GLY A  91      10.470  -5.031   9.325  1.00  0.84           C  
ATOM   1296  C   GLY A  91      10.576  -6.496   9.784  1.00  0.84           C  
ATOM   1297  O   GLY A  91      11.079  -7.358   9.057  1.00  0.84           O  
ATOM   1298  H   GLY A  91       9.409  -3.804  10.763  1.00  0.84           H  
ATOM   1299 1HA  GLY A  91       9.622  -4.927   8.648  1.00  0.84           H  
ATOM   1300 2HA  GLY A  91      11.351  -4.793   8.755  1.00  0.84           H  
ATOM   1301  N   PHE A  92      10.137  -6.754  10.999  1.00  0.82           N  
ATOM   1302  CA  PHE A  92      10.146  -8.071  11.639  1.00  0.82           C  
ATOM   1303  C   PHE A  92       8.740  -8.638  11.754  1.00  0.82           C  
ATOM   1304  O   PHE A  92       7.770  -7.948  11.440  1.00  0.82           O  
ATOM   1305  CB  PHE A  92      10.830  -8.009  12.999  1.00  0.82           C  
ATOM   1306  CG  PHE A  92      12.372  -7.871  12.978  1.00  0.82           C  
ATOM   1307  CD1 PHE A  92      13.035  -6.741  12.521  1.00  0.82           C  
ATOM   1308  CD2 PHE A  92      13.150  -8.901  13.503  1.00  0.82           C  
ATOM   1309  CE1 PHE A  92      14.408  -6.649  12.574  1.00  0.82           C  
ATOM   1310  CE2 PHE A  92      14.526  -8.806  13.560  1.00  0.82           C  
ATOM   1311  CZ  PHE A  92      15.156  -7.683  13.095  1.00  0.82           C  
ATOM   1312  H   PHE A  92       9.707  -5.980  11.506  1.00  0.82           H  
ATOM   1313  HA  PHE A  92      10.725  -8.753  11.015  1.00  0.82           H  
ATOM   1314 1HB  PHE A  92      10.411  -7.195  13.560  1.00  0.82           H  
ATOM   1315 2HB  PHE A  92      10.590  -8.906  13.526  1.00  0.82           H  
ATOM   1316  HD1 PHE A  92      12.475  -5.922  12.111  1.00  0.82           H  
ATOM   1317  HD2 PHE A  92      12.655  -9.797  13.879  1.00  0.82           H  
ATOM   1318  HE1 PHE A  92      14.896  -5.750  12.197  1.00  0.82           H  
ATOM   1319  HE2 PHE A  92      15.109  -9.620  13.974  1.00  0.82           H  
ATOM   1320  HZ  PHE A  92      16.245  -7.614  13.136  1.00  0.82           H  
ATOM   1321  N   ALA A  93       8.612  -9.921  12.081  1.00  0.80           N  
ATOM   1322  CA  ALA A  93       7.284 -10.486  12.301  1.00  0.80           C  
ATOM   1323  C   ALA A  93       6.807 -10.076  13.684  1.00  0.80           C  
ATOM   1324  O   ALA A  93       7.617  -9.823  14.568  1.00  0.80           O  
ATOM   1325  CB  ALA A  93       7.295 -12.000  12.185  1.00  0.80           C  
ATOM   1326  H   ALA A  93       9.437 -10.500  12.297  1.00  0.80           H  
ATOM   1327  HA  ALA A  93       6.601 -10.070  11.560  1.00  0.80           H  
ATOM   1328 1HB  ALA A  93       6.295 -12.388  12.351  1.00  0.80           H  
ATOM   1329 2HB  ALA A  93       7.634 -12.285  11.190  1.00  0.80           H  
ATOM   1330 3HB  ALA A  93       7.968 -12.421  12.922  1.00  0.80           H  
ATOM   1331  N   ALA A  94       5.502 -10.063  13.929  1.00  0.77           N  
ATOM   1332  CA  ALA A  94       5.030  -9.744  15.282  1.00  0.77           C  
ATOM   1333  C   ALA A  94       5.626 -10.724  16.288  1.00  0.77           C  
ATOM   1334  O   ALA A  94       5.981 -10.353  17.404  1.00  0.77           O  
ATOM   1335  CB  ALA A  94       3.517  -9.784  15.347  1.00  0.77           C  
ATOM   1336  H   ALA A  94       4.841 -10.258  13.189  1.00  0.77           H  
ATOM   1337  HA  ALA A  94       5.362  -8.748  15.545  1.00  0.77           H  
ATOM   1338 1HB  ALA A  94       3.188  -9.528  16.357  1.00  0.77           H  
ATOM   1339 2HB  ALA A  94       3.104  -9.070  14.638  1.00  0.77           H  
ATOM   1340 3HB  ALA A  94       3.169 -10.783  15.097  1.00  0.77           H  
ATOM   1341  N   SER A  95       5.812 -11.965  15.854  1.00  0.75           N  
ATOM   1342  CA  SER A  95       6.361 -13.042  16.667  1.00  0.75           C  
ATOM   1343  C   SER A  95       7.793 -12.795  17.111  1.00  0.75           C  
ATOM   1344  O   SER A  95       8.290 -13.474  18.010  1.00  0.75           O  
ATOM   1345  CB  SER A  95       6.336 -14.340  15.880  1.00  0.75           C  
ATOM   1346  OG  SER A  95       7.203 -14.295  14.747  1.00  0.75           O  
ATOM   1347  H   SER A  95       5.536 -12.179  14.910  1.00  0.75           H  
ATOM   1348  HA  SER A  95       5.742 -13.146  17.558  1.00  0.75           H  
ATOM   1349 1HB  SER A  95       6.645 -15.153  16.536  1.00  0.75           H  
ATOM   1350 2HB  SER A  95       5.321 -14.551  15.556  1.00  0.75           H  
ATOM   1351  HG  SER A  95       8.069 -13.854  15.012  1.00  0.75           H  
ATOM   1352  N   ASP A  96       8.465 -11.859  16.464  1.00  0.73           N  
ATOM   1353  CA  ASP A  96       9.846 -11.585  16.756  1.00  0.73           C  
ATOM   1354  C   ASP A  96       9.988 -10.556  17.878  1.00  0.73           C  
ATOM   1355  O   ASP A  96      11.093 -10.347  18.384  1.00  0.73           O  
ATOM   1356  CB  ASP A  96      10.491 -11.039  15.504  1.00  0.73           C  
ATOM   1357  CG  ASP A  96      10.317 -12.014  14.368  1.00  0.73           C  
ATOM   1358  OD1 ASP A  96       9.868 -13.129  14.634  1.00  0.73           O  
ATOM   1359  OD2 ASP A  96      10.612 -11.658  13.230  1.00  0.73           O  
ATOM   1360  H   ASP A  96       8.007 -11.287  15.757  1.00  0.73           H  
ATOM   1361  HA  ASP A  96      10.339 -12.512  17.053  1.00  0.73           H  
ATOM   1362 1HB  ASP A  96      10.018 -10.101  15.261  1.00  0.73           H  
ATOM   1363 2HB  ASP A  96      11.545 -10.860  15.678  1.00  0.73           H  
ATOM   1364  N   VAL A  97       8.895  -9.854  18.230  1.00  0.72           N  
ATOM   1365  CA  VAL A  97       9.034  -8.777  19.207  1.00  0.72           C  
ATOM   1366  C   VAL A  97       8.717  -9.172  20.658  1.00  0.72           C  
ATOM   1367  O   VAL A  97       7.641  -9.684  20.993  1.00  0.72           O  
ATOM   1368  CB  VAL A  97       8.243  -7.532  18.765  1.00  0.72           C  
ATOM   1369  CG1 VAL A  97       8.335  -6.435  19.861  1.00  0.72           C  
ATOM   1370  CG2 VAL A  97       8.814  -7.021  17.442  1.00  0.72           C  
ATOM   1371  H   VAL A  97       7.975 -10.061  17.830  1.00  0.72           H  
ATOM   1372  HA  VAL A  97      10.058  -8.476  19.178  1.00  0.72           H  
ATOM   1373  HB  VAL A  97       7.234  -7.789  18.603  1.00  0.72           H  
ATOM   1374 1HG1 VAL A  97       7.780  -5.564  19.558  1.00  0.72           H  
ATOM   1375 2HG1 VAL A  97       7.920  -6.810  20.796  1.00  0.72           H  
ATOM   1376 3HG1 VAL A  97       9.381  -6.170  20.011  1.00  0.72           H  
ATOM   1377 1HG2 VAL A  97       8.253  -6.153  17.124  1.00  0.72           H  
ATOM   1378 2HG2 VAL A  97       9.856  -6.753  17.578  1.00  0.72           H  
ATOM   1379 3HG2 VAL A  97       8.732  -7.805  16.685  1.00  0.72           H  
ATOM   1380  N   VAL A  98       9.714  -8.902  21.499  1.00  0.72           N  
ATOM   1381  CA  VAL A  98       9.771  -9.226  22.919  1.00  0.72           C  
ATOM   1382  C   VAL A  98       9.809  -7.986  23.782  1.00  0.72           C  
ATOM   1383  O   VAL A  98      10.572  -7.057  23.526  1.00  0.72           O  
ATOM   1384  CB  VAL A  98      11.074  -9.981  23.202  1.00  0.72           C  
ATOM   1385  CG1 VAL A  98      11.244 -10.319  24.649  1.00  0.72           C  
ATOM   1386  CG2 VAL A  98      11.134 -11.168  22.408  1.00  0.72           C  
ATOM   1387  H   VAL A  98      10.533  -8.463  21.093  1.00  0.72           H  
ATOM   1388  HA  VAL A  98       8.901  -9.829  23.188  1.00  0.72           H  
ATOM   1389  HB  VAL A  98      11.844  -9.365  22.956  1.00  0.72           H  
ATOM   1390 1HG1 VAL A  98      12.189 -10.804  24.773  1.00  0.72           H  
ATOM   1391 2HG1 VAL A  98      11.222  -9.424  25.262  1.00  0.72           H  
ATOM   1392 3HG1 VAL A  98      10.465 -10.976  24.942  1.00  0.72           H  
ATOM   1393 1HG2 VAL A  98      12.069 -11.665  22.616  1.00  0.72           H  
ATOM   1394 2HG2 VAL A  98      10.300 -11.799  22.703  1.00  0.72           H  
ATOM   1395 3HG2 VAL A  98      11.066 -10.927  21.343  1.00  0.72           H  
ATOM   1396  N   TYR A  99       9.001  -7.962  24.815  1.00  0.74           N  
ATOM   1397  CA  TYR A  99       9.012  -6.815  25.708  1.00  0.74           C  
ATOM   1398  C   TYR A  99       9.892  -6.959  26.942  1.00  0.74           C  
ATOM   1399  O   TYR A  99       9.947  -8.008  27.582  1.00  0.74           O  
ATOM   1400  CB  TYR A  99       7.596  -6.506  26.105  1.00  0.74           C  
ATOM   1401  CG  TYR A  99       6.861  -5.852  25.039  1.00  0.74           C  
ATOM   1402  CD1 TYR A  99       6.282  -6.567  24.015  1.00  0.74           C  
ATOM   1403  CD2 TYR A  99       6.743  -4.495  25.097  1.00  0.74           C  
ATOM   1404  CE1 TYR A  99       5.609  -5.893  23.037  1.00  0.74           C  
ATOM   1405  CE2 TYR A  99       6.072  -3.832  24.148  1.00  0.74           C  
ATOM   1406  CZ  TYR A  99       5.504  -4.513  23.104  1.00  0.74           C  
ATOM   1407  OH  TYR A  99       4.833  -3.835  22.138  1.00  0.74           O  
ATOM   1408  H   TYR A  99       8.356  -8.747  24.971  1.00  0.74           H  
ATOM   1409  HA  TYR A  99       9.396  -5.960  25.151  1.00  0.74           H  
ATOM   1410 1HB  TYR A  99       7.079  -7.430  26.374  1.00  0.74           H  
ATOM   1411 2HB  TYR A  99       7.613  -5.847  26.959  1.00  0.74           H  
ATOM   1412  HD1 TYR A  99       6.370  -7.658  23.973  1.00  0.74           H  
ATOM   1413  HD2 TYR A  99       7.197  -3.953  25.916  1.00  0.74           H  
ATOM   1414  HE1 TYR A  99       5.170  -6.432  22.230  1.00  0.74           H  
ATOM   1415  HE2 TYR A  99       6.002  -2.769  24.224  1.00  0.74           H  
ATOM   1416  HH  TYR A  99       4.729  -2.925  22.402  1.00  0.74           H  
ATOM   1417  N   THR A 100      10.555  -5.857  27.278  1.00  0.76           N  
ATOM   1418  CA  THR A 100      11.398  -5.734  28.455  1.00  0.76           C  
ATOM   1419  C   THR A 100      11.272  -4.322  29.072  1.00  0.76           C  
ATOM   1420  O   THR A 100      10.345  -3.574  28.751  1.00  0.76           O  
ATOM   1421  CB  THR A 100      12.861  -6.110  28.139  1.00  0.76           C  
ATOM   1422  OG1 THR A 100      13.586  -6.178  29.378  1.00  0.76           O  
ATOM   1423  CG2 THR A 100      13.519  -5.109  27.178  1.00  0.76           C  
ATOM   1424  H   THR A 100      10.477  -5.045  26.671  1.00  0.76           H  
ATOM   1425  HA  THR A 100      11.045  -6.448  29.203  1.00  0.76           H  
ATOM   1426  HB  THR A 100      12.876  -7.098  27.673  1.00  0.76           H  
ATOM   1427  HG1 THR A 100      13.384  -7.019  29.813  1.00  0.76           H  
ATOM   1428 1HG2 THR A 100      14.538  -5.421  26.981  1.00  0.76           H  
ATOM   1429 2HG2 THR A 100      12.962  -5.089  26.242  1.00  0.76           H  
ATOM   1430 3HG2 THR A 100      13.530  -4.132  27.600  1.00  0.76           H  
ATOM   1431  N   SER A 101      12.173  -3.995  30.001  1.00  0.79           N  
ATOM   1432  CA  SER A 101      12.142  -2.738  30.767  1.00  0.79           C  
ATOM   1433  C   SER A 101      12.963  -1.563  30.207  1.00  0.79           C  
ATOM   1434  O   SER A 101      13.016  -0.501  30.823  1.00  0.79           O  
ATOM   1435  CB  SER A 101      12.601  -3.006  32.184  1.00  0.79           C  
ATOM   1436  OG  SER A 101      11.732  -3.888  32.837  1.00  0.79           O  
ATOM   1437  H   SER A 101      12.899  -4.677  30.166  1.00  0.79           H  
ATOM   1438  HA  SER A 101      11.103  -2.414  30.807  1.00  0.79           H  
ATOM   1439 1HB  SER A 101      13.599  -3.429  32.167  1.00  0.79           H  
ATOM   1440 2HB  SER A 101      12.652  -2.063  32.729  1.00  0.79           H  
ATOM   1441  HG  SER A 101      10.852  -3.510  32.741  1.00  0.79           H  
ATOM   1442  N   GLY A 102      13.643  -1.760  29.085  1.00  0.82           N  
ATOM   1443  CA  GLY A 102      14.475  -0.707  28.495  1.00  0.82           C  
ATOM   1444  C   GLY A 102      15.485  -1.270  27.498  1.00  0.82           C  
ATOM   1445  O   GLY A 102      15.779  -2.465  27.506  1.00  0.82           O  
ATOM   1446  H   GLY A 102      13.556  -2.651  28.626  1.00  0.82           H  
ATOM   1447 1HA  GLY A 102      13.836   0.028  28.001  1.00  0.82           H  
ATOM   1448 2HA  GLY A 102      15.003  -0.181  29.289  1.00  0.82           H  
ATOM   1449  N   SER A 103      16.069  -0.407  26.672  1.00  0.83           N  
ATOM   1450  CA  SER A 103      17.038  -0.857  25.664  1.00  0.83           C  
ATOM   1451  C   SER A 103      18.286  -1.478  26.295  1.00  0.83           C  
ATOM   1452  O   SER A 103      18.937  -2.342  25.712  1.00  0.83           O  
ATOM   1453  CB  SER A 103      17.439   0.303  24.773  1.00  0.83           C  
ATOM   1454  OG  SER A 103      18.151   1.274  25.494  1.00  0.83           O  
ATOM   1455  H   SER A 103      15.809   0.567  26.718  1.00  0.83           H  
ATOM   1456  HA  SER A 103      16.551  -1.610  25.043  1.00  0.83           H  
ATOM   1457 1HB  SER A 103      18.050  -0.062  23.943  1.00  0.83           H  
ATOM   1458 2HB  SER A 103      16.553   0.747  24.345  1.00  0.83           H  
ATOM   1459  HG  SER A 103      19.056   0.936  25.567  1.00  0.83           H  
ATOM   1460  N   ASN A 104      18.590  -1.100  27.532  1.00  0.83           N  
ATOM   1461  CA  ASN A 104      19.756  -1.665  28.203  1.00  0.83           C  
ATOM   1462  C   ASN A 104      19.512  -3.148  28.486  1.00  0.83           C  
ATOM   1463  O   ASN A 104      20.447  -3.959  28.511  1.00  0.83           O  
ATOM   1464  CB  ASN A 104      20.054  -0.906  29.479  1.00  0.83           C  
ATOM   1465  CG  ASN A 104      20.609   0.478  29.201  1.00  0.83           C  
ATOM   1466  OD1 ASN A 104      21.156   0.744  28.124  1.00  0.83           O  
ATOM   1467  ND2 ASN A 104      20.476   1.361  30.157  1.00  0.83           N  
ATOM   1468  H   ASN A 104      18.024  -0.399  27.988  1.00  0.83           H  
ATOM   1469  HA  ASN A 104      20.621  -1.590  27.540  1.00  0.83           H  
ATOM   1470 1HB  ASN A 104      19.140  -0.816  30.071  1.00  0.83           H  
ATOM   1471 2HB  ASN A 104      20.776  -1.464  30.074  1.00  0.83           H  
ATOM   1472 1HD2 ASN A 104      20.822   2.291  30.031  1.00  0.83           H  
ATOM   1473 2HD2 ASN A 104      20.028   1.108  31.013  1.00  0.83           H  
ATOM   1474  N   HIS A 105      18.243  -3.488  28.700  1.00  0.82           N  
ATOM   1475  CA  HIS A 105      17.821  -4.830  29.013  1.00  0.82           C  
ATOM   1476  C   HIS A 105      17.713  -5.596  27.717  1.00  0.82           C  
ATOM   1477  O   HIS A 105      18.070  -6.757  27.641  1.00  0.82           O  
ATOM   1478  CB  HIS A 105      16.498  -4.793  29.768  1.00  0.82           C  
ATOM   1479  CG  HIS A 105      16.632  -4.162  31.127  1.00  0.82           C  
ATOM   1480  ND1 HIS A 105      17.223  -4.807  32.199  1.00  0.82           N  
ATOM   1481  CD2 HIS A 105      16.298  -2.928  31.570  1.00  0.82           C  
ATOM   1482  CE1 HIS A 105      17.215  -4.002  33.250  1.00  0.82           C  
ATOM   1483  NE2 HIS A 105      16.662  -2.858  32.894  1.00  0.82           N  
ATOM   1484  H   HIS A 105      17.514  -2.792  28.595  1.00  0.82           H  
ATOM   1485  HA  HIS A 105      18.564  -5.317  29.641  1.00  0.82           H  
ATOM   1486 1HB  HIS A 105      15.752  -4.247  29.197  1.00  0.82           H  
ATOM   1487 2HB  HIS A 105      16.131  -5.810  29.890  1.00  0.82           H  
ATOM   1488  HD2 HIS A 105      15.827  -2.136  30.988  1.00  0.82           H  
ATOM   1489  HE1 HIS A 105      17.606  -4.239  34.244  1.00  0.82           H  
ATOM   1490  HE2 HIS A 105      16.531  -2.054  33.495  1.00  0.82           H  
ATOM   1491  N   ALA A 106      17.278  -4.927  26.657  1.00  0.81           N  
ATOM   1492  CA  ALA A 106      17.247  -5.573  25.352  1.00  0.81           C  
ATOM   1493  C   ALA A 106      18.636  -6.089  24.980  1.00  0.81           C  
ATOM   1494  O   ALA A 106      18.815  -7.221  24.519  1.00  0.81           O  
ATOM   1495  CB  ALA A 106      16.750  -4.588  24.320  1.00  0.81           C  
ATOM   1496  H   ALA A 106      16.950  -3.967  26.772  1.00  0.81           H  
ATOM   1497  HA  ALA A 106      16.575  -6.427  25.413  1.00  0.81           H  
ATOM   1498 1HB  ALA A 106      16.708  -5.039  23.358  1.00  0.81           H  
ATOM   1499 2HB  ALA A 106      15.756  -4.240  24.599  1.00  0.81           H  
ATOM   1500 3HB  ALA A 106      17.429  -3.752  24.286  1.00  0.81           H  
ATOM   1501  N   ILE A 107      19.632  -5.241  25.196  1.00  0.80           N  
ATOM   1502  CA  ILE A 107      21.015  -5.637  25.010  1.00  0.80           C  
ATOM   1503  C   ILE A 107      21.466  -6.708  26.002  1.00  0.80           C  
ATOM   1504  O   ILE A 107      22.036  -7.719  25.581  1.00  0.80           O  
ATOM   1505  CB  ILE A 107      21.897  -4.381  25.031  1.00  0.80           C  
ATOM   1506  CG1 ILE A 107      21.545  -3.570  23.786  1.00  0.80           C  
ATOM   1507  CG2 ILE A 107      23.381  -4.718  25.089  1.00  0.80           C  
ATOM   1508  CD1 ILE A 107      22.093  -2.210  23.774  1.00  0.80           C  
ATOM   1509  H   ILE A 107      19.424  -4.300  25.527  1.00  0.80           H  
ATOM   1510  HA  ILE A 107      21.102  -6.058  24.009  1.00  0.80           H  
ATOM   1511  HB  ILE A 107      21.631  -3.777  25.904  1.00  0.80           H  
ATOM   1512 1HG1 ILE A 107      21.922  -4.092  22.911  1.00  0.80           H  
ATOM   1513 2HG1 ILE A 107      20.457  -3.494  23.710  1.00  0.80           H  
ATOM   1514 1HG2 ILE A 107      23.962  -3.794  25.100  1.00  0.80           H  
ATOM   1515 2HG2 ILE A 107      23.576  -5.273  25.995  1.00  0.80           H  
ATOM   1516 3HG2 ILE A 107      23.665  -5.315  24.221  1.00  0.80           H  
ATOM   1517 1HD1 ILE A 107      21.802  -1.694  22.855  1.00  0.80           H  
ATOM   1518 2HD1 ILE A 107      21.713  -1.653  24.638  1.00  0.80           H  
ATOM   1519 3HD1 ILE A 107      23.173  -2.276  23.827  1.00  0.80           H  
ATOM   1520  N   ASP A 108      21.181  -6.561  27.309  1.00  0.79           N  
ATOM   1521  CA  ASP A 108      21.586  -7.593  28.267  1.00  0.79           C  
ATOM   1522  C   ASP A 108      20.933  -8.951  27.990  1.00  0.79           C  
ATOM   1523  O   ASP A 108      21.558  -9.998  28.167  1.00  0.79           O  
ATOM   1524  CB  ASP A 108      21.242  -7.173  29.697  1.00  0.79           C  
ATOM   1525  CG  ASP A 108      21.769  -8.157  30.786  1.00  0.79           C  
ATOM   1526  OD1 ASP A 108      22.974  -8.296  30.927  1.00  0.79           O  
ATOM   1527  OD2 ASP A 108      20.945  -8.772  31.468  1.00  0.79           O  
ATOM   1528  H   ASP A 108      20.720  -5.713  27.645  1.00  0.79           H  
ATOM   1529  HA  ASP A 108      22.667  -7.712  28.195  1.00  0.79           H  
ATOM   1530 1HB  ASP A 108      21.642  -6.173  29.888  1.00  0.79           H  
ATOM   1531 2HB  ASP A 108      20.158  -7.104  29.789  1.00  0.79           H  
ATOM   1532  N   LEU A 109      19.678  -8.958  27.544  1.00  0.78           N  
ATOM   1533  CA  LEU A 109      18.994 -10.203  27.234  1.00  0.78           C  
ATOM   1534  C   LEU A 109      19.686 -10.878  26.064  1.00  0.78           C  
ATOM   1535  O   LEU A 109      19.952 -12.078  26.097  1.00  0.78           O  
ATOM   1536  CB  LEU A 109      17.523  -9.913  26.910  1.00  0.78           C  
ATOM   1537  CG  LEU A 109      16.615  -9.504  28.101  1.00  0.78           C  
ATOM   1538  CD1 LEU A 109      15.323  -8.964  27.577  1.00  0.78           C  
ATOM   1539  CD2 LEU A 109      16.328 -10.694  28.957  1.00  0.78           C  
ATOM   1540  H   LEU A 109      19.186  -8.084  27.434  1.00  0.78           H  
ATOM   1541  HA  LEU A 109      19.043 -10.860  28.099  1.00  0.78           H  
ATOM   1542 1HB  LEU A 109      17.520  -9.077  26.232  1.00  0.78           H  
ATOM   1543 2HB  LEU A 109      17.084 -10.771  26.409  1.00  0.78           H  
ATOM   1544  HG  LEU A 109      17.113  -8.742  28.696  1.00  0.78           H  
ATOM   1545 1HD1 LEU A 109      14.686  -8.675  28.409  1.00  0.78           H  
ATOM   1546 2HD1 LEU A 109      15.552  -8.100  26.980  1.00  0.78           H  
ATOM   1547 3HD1 LEU A 109      14.816  -9.711  26.976  1.00  0.78           H  
ATOM   1548 1HD2 LEU A 109      15.693 -10.392  29.787  1.00  0.78           H  
ATOM   1549 2HD2 LEU A 109      15.816 -11.439  28.383  1.00  0.78           H  
ATOM   1550 3HD2 LEU A 109      17.252 -11.091  29.326  1.00  0.78           H  
ATOM   1551  N   LEU A 110      20.083 -10.108  25.054  1.00  0.78           N  
ATOM   1552  CA  LEU A 110      20.785 -10.705  23.930  1.00  0.78           C  
ATOM   1553  C   LEU A 110      22.124 -11.267  24.370  1.00  0.78           C  
ATOM   1554  O   LEU A 110      22.473 -12.403  24.054  1.00  0.78           O  
ATOM   1555  CB  LEU A 110      21.046  -9.681  22.838  1.00  0.78           C  
ATOM   1556  CG  LEU A 110      21.670 -10.231  21.513  1.00  0.78           C  
ATOM   1557  CD1 LEU A 110      23.139 -10.523  21.705  1.00  0.78           C  
ATOM   1558  CD2 LEU A 110      20.950 -11.491  21.084  1.00  0.78           C  
ATOM   1559  H   LEU A 110      19.856  -9.109  25.034  1.00  0.78           H  
ATOM   1560  HA  LEU A 110      20.177 -11.512  23.525  1.00  0.78           H  
ATOM   1561 1HB  LEU A 110      20.104  -9.217  22.625  1.00  0.78           H  
ATOM   1562 2HB  LEU A 110      21.715  -8.914  23.233  1.00  0.78           H  
ATOM   1563  HG  LEU A 110      21.578  -9.484  20.748  1.00  0.78           H  
ATOM   1564 1HD1 LEU A 110      23.533 -10.892  20.777  1.00  0.78           H  
ATOM   1565 2HD1 LEU A 110      23.663  -9.614  22.000  1.00  0.78           H  
ATOM   1566 3HD1 LEU A 110      23.266 -11.282  22.469  1.00  0.78           H  
ATOM   1567 1HD2 LEU A 110      21.389 -11.861  20.160  1.00  0.78           H  
ATOM   1568 2HD2 LEU A 110      21.058 -12.243  21.865  1.00  0.78           H  
ATOM   1569 3HD2 LEU A 110      19.895 -11.292  20.926  1.00  0.78           H  
ATOM   1570  N   LEU A 111      22.901 -10.452  25.064  1.00  0.80           N  
ATOM   1571  CA  LEU A 111      24.238 -10.857  25.434  1.00  0.80           C  
ATOM   1572  C   LEU A 111      24.256 -12.034  26.410  1.00  0.80           C  
ATOM   1573  O   LEU A 111      24.975 -13.009  26.197  1.00  0.80           O  
ATOM   1574  CB  LEU A 111      24.905  -9.652  26.056  1.00  0.80           C  
ATOM   1575  CG  LEU A 111      25.166  -8.503  25.109  1.00  0.80           C  
ATOM   1576  CD1 LEU A 111      25.560  -7.368  25.922  1.00  0.80           C  
ATOM   1577  CD2 LEU A 111      26.247  -8.856  24.135  1.00  0.80           C  
ATOM   1578  H   LEU A 111      22.561  -9.525  25.322  1.00  0.80           H  
ATOM   1579  HA  LEU A 111      24.773 -11.144  24.531  1.00  0.80           H  
ATOM   1580 1HB  LEU A 111      24.264  -9.281  26.858  1.00  0.80           H  
ATOM   1581 2HB  LEU A 111      25.848  -9.951  26.484  1.00  0.80           H  
ATOM   1582  HG  LEU A 111      24.259  -8.251  24.561  1.00  0.80           H  
ATOM   1583 1HD1 LEU A 111      25.763  -6.503  25.298  1.00  0.80           H  
ATOM   1584 2HD1 LEU A 111      24.757  -7.142  26.614  1.00  0.80           H  
ATOM   1585 3HD1 LEU A 111      26.421  -7.637  26.472  1.00  0.80           H  
ATOM   1586 1HD2 LEU A 111      26.428  -8.009  23.488  1.00  0.80           H  
ATOM   1587 2HD2 LEU A 111      27.145  -9.083  24.680  1.00  0.80           H  
ATOM   1588 3HD2 LEU A 111      25.947  -9.719  23.539  1.00  0.80           H  
ATOM   1589  N   SER A 112      23.397 -12.006  27.432  1.00  0.84           N  
ATOM   1590  CA  SER A 112      23.369 -13.090  28.408  1.00  0.84           C  
ATOM   1591  C   SER A 112      22.808 -14.382  27.821  1.00  0.84           C  
ATOM   1592  O   SER A 112      23.146 -15.477  28.275  1.00  0.84           O  
ATOM   1593  CB  SER A 112      22.562 -12.663  29.620  1.00  0.84           C  
ATOM   1594  OG  SER A 112      21.235 -12.443  29.278  1.00  0.84           O  
ATOM   1595  H   SER A 112      22.782 -11.210  27.578  1.00  0.84           H  
ATOM   1596  HA  SER A 112      24.393 -13.280  28.732  1.00  0.84           H  
ATOM   1597 1HB  SER A 112      22.622 -13.430  30.387  1.00  0.84           H  
ATOM   1598 2HB  SER A 112      22.975 -11.746  30.037  1.00  0.84           H  
ATOM   1599  HG  SER A 112      21.242 -11.590  28.784  1.00  0.84           H  
ATOM   1600  N   SER A 113      21.994 -14.257  26.776  1.00  0.89           N  
ATOM   1601  CA  SER A 113      21.412 -15.387  26.072  1.00  0.89           C  
ATOM   1602  C   SER A 113      22.300 -15.925  24.960  1.00  0.89           C  
ATOM   1603  O   SER A 113      21.946 -16.911  24.306  1.00  0.89           O  
ATOM   1604  CB  SER A 113      20.085 -14.994  25.469  1.00  0.89           C  
ATOM   1605  OG  SER A 113      20.223 -14.012  24.515  1.00  0.89           O  
ATOM   1606  H   SER A 113      21.708 -13.328  26.464  1.00  0.89           H  
ATOM   1607  HA  SER A 113      21.243 -16.183  26.795  1.00  0.89           H  
ATOM   1608 1HB  SER A 113      19.694 -15.836  24.990  1.00  0.89           H  
ATOM   1609 2HB  SER A 113      19.387 -14.680  26.244  1.00  0.89           H  
ATOM   1610  HG  SER A 113      20.518 -13.225  25.003  1.00  0.89           H  
ATOM   1611  N   TRP A 114      23.408 -15.255  24.692  1.00  0.94           N  
ATOM   1612  CA  TRP A 114      24.253 -15.594  23.574  1.00  0.94           C  
ATOM   1613  C   TRP A 114      24.972 -16.938  23.799  1.00  0.94           C  
ATOM   1614  O   TRP A 114      25.542 -17.145  24.869  1.00  0.94           O  
ATOM   1615  CB  TRP A 114      25.249 -14.457  23.404  1.00  0.94           C  
ATOM   1616  CG  TRP A 114      26.099 -14.528  22.239  1.00  0.94           C  
ATOM   1617  CD1 TRP A 114      27.413 -14.839  22.199  1.00  0.94           C  
ATOM   1618  CD2 TRP A 114      25.701 -14.260  20.892  1.00  0.94           C  
ATOM   1619  NE1 TRP A 114      27.870 -14.771  20.930  1.00  0.94           N  
ATOM   1620  CE2 TRP A 114      26.830 -14.434  20.101  1.00  0.94           C  
ATOM   1621  CE3 TRP A 114      24.485 -13.889  20.301  1.00  0.94           C  
ATOM   1622  CZ2 TRP A 114      26.794 -14.261  18.739  1.00  0.94           C  
ATOM   1623  CZ3 TRP A 114      24.443 -13.709  18.931  1.00  0.94           C  
ATOM   1624  CH2 TRP A 114      25.567 -13.898  18.168  1.00  0.94           C  
ATOM   1625  H   TRP A 114      23.692 -14.465  25.277  1.00  0.94           H  
ATOM   1626  HA  TRP A 114      23.623 -15.615  22.698  1.00  0.94           H  
ATOM   1627 1HB  TRP A 114      24.710 -13.508  23.371  1.00  0.94           H  
ATOM   1628 2HB  TRP A 114      25.881 -14.434  24.281  1.00  0.94           H  
ATOM   1629  HD1 TRP A 114      28.031 -15.093  23.065  1.00  0.94           H  
ATOM   1630  HE1 TRP A 114      28.856 -14.955  20.689  1.00  0.94           H  
ATOM   1631  HE3 TRP A 114      23.594 -13.739  20.915  1.00  0.94           H  
ATOM   1632  HZ2 TRP A 114      27.674 -14.394  18.112  1.00  0.94           H  
ATOM   1633  HZ3 TRP A 114      23.503 -13.414  18.475  1.00  0.94           H  
ATOM   1634  HH2 TRP A 114      25.507 -13.748  17.094  1.00  0.94           H  
ATOM   1635  N   PRO A 115      24.929 -17.888  22.835  1.00  0.97           N  
ATOM   1636  CA  PRO A 115      25.615 -19.175  22.854  1.00  0.97           C  
ATOM   1637  C   PRO A 115      26.943 -19.195  22.100  1.00  0.97           C  
ATOM   1638  O   PRO A 115      27.591 -20.237  22.003  1.00  0.97           O  
ATOM   1639  CB  PRO A 115      24.618 -20.054  22.116  1.00  0.97           C  
ATOM   1640  CG  PRO A 115      24.060 -19.126  21.060  1.00  0.97           C  
ATOM   1641  CD  PRO A 115      23.965 -17.772  21.728  1.00  0.97           C  
ATOM   1642  HA  PRO A 115      25.748 -19.502  23.897  1.00  0.97           H  
ATOM   1643 1HB  PRO A 115      25.128 -20.931  21.693  1.00  0.97           H  
ATOM   1644 2HB  PRO A 115      23.847 -20.425  22.809  1.00  0.97           H  
ATOM   1645 1HG  PRO A 115      24.709 -19.119  20.175  1.00  0.97           H  
ATOM   1646 2HG  PRO A 115      23.099 -19.492  20.736  1.00  0.97           H  
ATOM   1647 1HD  PRO A 115      24.251 -16.984  21.015  1.00  0.97           H  
ATOM   1648 2HD  PRO A 115      22.954 -17.658  22.114  1.00  0.97           H  
ATOM   1649  N   GLY A 116      27.278 -18.083  21.472  1.00  0.96           N  
ATOM   1650  CA  GLY A 116      28.390 -18.024  20.538  1.00  0.96           C  
ATOM   1651  C   GLY A 116      29.699 -17.595  21.174  1.00  0.96           C  
ATOM   1652  O   GLY A 116      29.866 -17.618  22.394  1.00  0.96           O  
ATOM   1653  H   GLY A 116      26.738 -17.241  21.615  1.00  0.96           H  
ATOM   1654 1HA  GLY A 116      28.522 -19.005  20.083  1.00  0.96           H  
ATOM   1655 2HA  GLY A 116      28.144 -17.337  19.729  1.00  0.96           H  
ATOM   1656  N   LYS A 117      30.638 -17.204  20.319  1.00  0.91           N  
ATOM   1657  CA  LYS A 117      31.951 -16.766  20.759  1.00  0.91           C  
ATOM   1658  C   LYS A 117      31.785 -15.435  21.488  1.00  0.91           C  
ATOM   1659  O   LYS A 117      30.729 -14.803  21.398  1.00  0.91           O  
ATOM   1660  CB  LYS A 117      32.915 -16.680  19.574  1.00  0.91           C  
ATOM   1661  CG  LYS A 117      33.245 -18.011  18.930  1.00  0.91           C  
ATOM   1662  CD  LYS A 117      34.195 -17.821  17.744  1.00  0.91           C  
ATOM   1663  CE  LYS A 117      34.545 -19.153  17.074  1.00  0.91           C  
ATOM   1664  NZ  LYS A 117      35.446 -18.961  15.897  1.00  0.91           N  
ATOM   1665  H   LYS A 117      30.431 -17.220  19.332  1.00  0.91           H  
ATOM   1666  HA  LYS A 117      32.345 -17.490  21.473  1.00  0.91           H  
ATOM   1667 1HB  LYS A 117      32.475 -16.111  18.783  1.00  0.91           H  
ATOM   1668 2HB  LYS A 117      33.839 -16.187  19.872  1.00  0.91           H  
ATOM   1669 1HG  LYS A 117      33.710 -18.666  19.667  1.00  0.91           H  
ATOM   1670 2HG  LYS A 117      32.325 -18.476  18.582  1.00  0.91           H  
ATOM   1671 1HD  LYS A 117      33.724 -17.167  17.006  1.00  0.91           H  
ATOM   1672 2HD  LYS A 117      35.115 -17.347  18.085  1.00  0.91           H  
ATOM   1673 1HE  LYS A 117      35.042 -19.797  17.797  1.00  0.91           H  
ATOM   1674 2HE  LYS A 117      33.628 -19.638  16.739  1.00  0.91           H  
ATOM   1675 1HZ  LYS A 117      35.655 -19.858  15.481  1.00  0.91           H  
ATOM   1676 2HZ  LYS A 117      34.988 -18.374  15.214  1.00  0.91           H  
ATOM   1677 3HZ  LYS A 117      36.304 -18.522  16.197  1.00  0.91           H  
ATOM   1678  N   ARG A 118      32.803 -15.016  22.231  1.00  0.84           N  
ATOM   1679  CA  ARG A 118      32.675 -13.818  23.062  1.00  0.84           C  
ATOM   1680  C   ARG A 118      33.367 -12.537  22.573  1.00  0.84           C  
ATOM   1681  O   ARG A 118      33.736 -11.690  23.388  1.00  0.84           O  
ATOM   1682  CB  ARG A 118      33.126 -14.131  24.478  1.00  0.84           C  
ATOM   1683  CG  ARG A 118      32.317 -15.245  25.156  1.00  0.84           C  
ATOM   1684  CD  ARG A 118      30.889 -14.850  25.436  1.00  0.84           C  
ATOM   1685  NE  ARG A 118      30.110 -15.988  25.949  1.00  0.84           N  
ATOM   1686  CZ  ARG A 118      28.830 -15.929  26.379  1.00  0.84           C  
ATOM   1687  NH1 ARG A 118      28.194 -14.793  26.400  1.00  0.84           N  
ATOM   1688  NH2 ARG A 118      28.213 -17.026  26.787  1.00  0.84           N  
ATOM   1689  H   ARG A 118      33.658 -15.553  22.254  1.00  0.84           H  
ATOM   1690  HA  ARG A 118      31.615 -13.606  23.133  1.00  0.84           H  
ATOM   1691 1HB  ARG A 118      34.172 -14.429  24.475  1.00  0.84           H  
ATOM   1692 2HB  ARG A 118      33.038 -13.243  25.091  1.00  0.84           H  
ATOM   1693 1HG  ARG A 118      32.313 -16.130  24.523  1.00  0.84           H  
ATOM   1694 2HG  ARG A 118      32.782 -15.481  26.112  1.00  0.84           H  
ATOM   1695 1HD  ARG A 118      30.853 -14.040  26.175  1.00  0.84           H  
ATOM   1696 2HD  ARG A 118      30.421 -14.517  24.511  1.00  0.84           H  
ATOM   1697  HE  ARG A 118      30.555 -16.895  25.950  1.00  0.84           H  
ATOM   1698 1HH1 ARG A 118      28.667 -13.947  26.099  1.00  0.84           H  
ATOM   1699 2HH1 ARG A 118      27.234 -14.756  26.722  1.00  0.84           H  
ATOM   1700 1HH2 ARG A 118      28.695 -17.913  26.773  1.00  0.84           H  
ATOM   1701 2HH2 ARG A 118      27.250 -16.973  27.106  1.00  0.84           H  
ATOM   1702  N   THR A 119      33.560 -12.401  21.267  1.00  0.76           N  
ATOM   1703  CA  THR A 119      34.126 -11.155  20.745  1.00  0.76           C  
ATOM   1704  C   THR A 119      33.090 -10.342  19.981  1.00  0.76           C  
ATOM   1705  O   THR A 119      32.474 -10.848  19.037  1.00  0.76           O  
ATOM   1706  CB  THR A 119      35.321 -11.413  19.817  1.00  0.76           C  
ATOM   1707  OG1 THR A 119      36.357 -12.084  20.550  1.00  0.76           O  
ATOM   1708  CG2 THR A 119      35.846 -10.078  19.252  1.00  0.76           C  
ATOM   1709  H   THR A 119      33.275 -13.145  20.648  1.00  0.76           H  
ATOM   1710  HA  THR A 119      34.461 -10.545  21.580  1.00  0.76           H  
ATOM   1711  HB  THR A 119      35.009 -12.045  18.987  1.00  0.76           H  
ATOM   1712  HG1 THR A 119      37.196 -11.975  20.089  1.00  0.76           H  
ATOM   1713 1HG2 THR A 119      36.688 -10.275  18.589  1.00  0.76           H  
ATOM   1714 2HG2 THR A 119      35.060  -9.583  18.690  1.00  0.76           H  
ATOM   1715 3HG2 THR A 119      36.165  -9.431  20.065  1.00  0.76           H  
ATOM   1716  N   LEU A 120      32.922  -9.085  20.377  1.00  0.71           N  
ATOM   1717  CA  LEU A 120      31.969  -8.189  19.748  1.00  0.71           C  
ATOM   1718  C   LEU A 120      32.584  -6.989  19.057  1.00  0.71           C  
ATOM   1719  O   LEU A 120      33.623  -6.469  19.464  1.00  0.71           O  
ATOM   1720  CB  LEU A 120      31.008  -7.625  20.776  1.00  0.71           C  
ATOM   1721  CG  LEU A 120      30.290  -8.617  21.542  1.00  0.71           C  
ATOM   1722  CD1 LEU A 120      29.479  -7.938  22.552  1.00  0.71           C  
ATOM   1723  CD2 LEU A 120      29.465  -9.445  20.663  1.00  0.71           C  
ATOM   1724  H   LEU A 120      33.454  -8.731  21.163  1.00  0.71           H  
ATOM   1725  HA  LEU A 120      31.411  -8.763  19.024  1.00  0.71           H  
ATOM   1726 1HB  LEU A 120      31.572  -7.014  21.475  1.00  0.71           H  
ATOM   1727 2HB  LEU A 120      30.284  -6.987  20.266  1.00  0.71           H  
ATOM   1728  HG  LEU A 120      30.995  -9.225  22.025  1.00  0.71           H  
ATOM   1729 1HD1 LEU A 120      28.956  -8.659  23.152  1.00  0.71           H  
ATOM   1730 2HD1 LEU A 120      30.139  -7.359  23.169  1.00  0.71           H  
ATOM   1731 3HD1 LEU A 120      28.766  -7.291  22.069  1.00  0.71           H  
ATOM   1732 1HD2 LEU A 120      28.934 -10.197  21.243  1.00  0.71           H  
ATOM   1733 2HD2 LEU A 120      28.750  -8.815  20.152  1.00  0.71           H  
ATOM   1734 3HD2 LEU A 120      30.097  -9.938  19.927  1.00  0.71           H  
ATOM   1735  N   ALA A 121      31.898  -6.519  18.039  1.00  0.70           N  
ATOM   1736  CA  ALA A 121      32.254  -5.251  17.437  1.00  0.70           C  
ATOM   1737  C   ALA A 121      31.259  -4.248  17.958  1.00  0.70           C  
ATOM   1738  O   ALA A 121      30.143  -4.621  18.338  1.00  0.70           O  
ATOM   1739  CB  ALA A 121      32.269  -5.290  15.940  1.00  0.70           C  
ATOM   1740  H   ALA A 121      31.081  -7.048  17.723  1.00  0.70           H  
ATOM   1741  HA  ALA A 121      33.242  -4.962  17.781  1.00  0.70           H  
ATOM   1742 1HB  ALA A 121      32.527  -4.306  15.557  1.00  0.70           H  
ATOM   1743 2HB  ALA A 121      32.989  -6.006  15.599  1.00  0.70           H  
ATOM   1744 3HB  ALA A 121      31.323  -5.559  15.621  1.00  0.70           H  
ATOM   1745  N   CYS A 122      31.649  -2.993  17.962  1.00  0.72           N  
ATOM   1746  CA  CYS A 122      30.791  -1.918  18.441  1.00  0.72           C  
ATOM   1747  C   CYS A 122      31.137  -0.635  17.716  1.00  0.72           C  
ATOM   1748  O   CYS A 122      32.032  -0.624  16.881  1.00  0.72           O  
ATOM   1749  CB  CYS A 122      31.001  -1.715  19.942  1.00  0.72           C  
ATOM   1750  SG  CYS A 122      32.650  -1.088  20.387  1.00  0.72           S  
ATOM   1751  H   CYS A 122      32.595  -2.785  17.644  1.00  0.72           H  
ATOM   1752  HA  CYS A 122      29.747  -2.168  18.252  1.00  0.72           H  
ATOM   1753 1HB  CYS A 122      30.270  -1.017  20.312  1.00  0.72           H  
ATOM   1754 2HB  CYS A 122      30.839  -2.657  20.468  1.00  0.72           H  
ATOM   1755  HG  CYS A 122      32.404   0.172  19.987  1.00  0.72           H  
ATOM   1756  N   LEU A 123      30.417   0.434  17.978  1.00  0.78           N  
ATOM   1757  CA  LEU A 123      30.782   1.709  17.376  1.00  0.78           C  
ATOM   1758  C   LEU A 123      31.586   2.542  18.360  1.00  0.78           C  
ATOM   1759  O   LEU A 123      31.464   2.376  19.568  1.00  0.78           O  
ATOM   1760  CB  LEU A 123      29.540   2.458  16.889  1.00  0.78           C  
ATOM   1761  CG  LEU A 123      29.139   2.119  15.460  1.00  0.78           C  
ATOM   1762  CD1 LEU A 123      28.735   0.697  15.363  1.00  0.78           C  
ATOM   1763  CD2 LEU A 123      28.019   3.015  15.012  1.00  0.78           C  
ATOM   1764  H   LEU A 123      29.621   0.374  18.629  1.00  0.78           H  
ATOM   1765  HA  LEU A 123      31.397   1.501  16.505  1.00  0.78           H  
ATOM   1766 1HB  LEU A 123      28.700   2.181  17.539  1.00  0.78           H  
ATOM   1767 2HB  LEU A 123      29.688   3.528  16.970  1.00  0.78           H  
ATOM   1768  HG  LEU A 123      29.984   2.265  14.829  1.00  0.78           H  
ATOM   1769 1HD1 LEU A 123      28.455   0.469  14.335  1.00  0.78           H  
ATOM   1770 2HD1 LEU A 123      29.546   0.056  15.655  1.00  0.78           H  
ATOM   1771 3HD1 LEU A 123      27.895   0.539  16.027  1.00  0.78           H  
ATOM   1772 1HD2 LEU A 123      27.755   2.772  13.980  1.00  0.78           H  
ATOM   1773 2HD2 LEU A 123      27.169   2.865  15.643  1.00  0.78           H  
ATOM   1774 3HD2 LEU A 123      28.336   4.059  15.068  1.00  0.78           H  
ATOM   1775  N   PRO A 124      32.417   3.478  17.907  1.00  0.88           N  
ATOM   1776  CA  PRO A 124      33.166   4.357  18.767  1.00  0.88           C  
ATOM   1777  C   PRO A 124      32.231   5.246  19.589  1.00  0.88           C  
ATOM   1778  O   PRO A 124      32.593   5.773  20.642  1.00  0.88           O  
ATOM   1779  CB  PRO A 124      34.038   5.125  17.775  1.00  0.88           C  
ATOM   1780  CG  PRO A 124      33.328   5.052  16.497  1.00  0.88           C  
ATOM   1781  CD  PRO A 124      32.645   3.696  16.478  1.00  0.88           C  
ATOM   1782  HA  PRO A 124      33.768   3.724  19.411  1.00  0.88           H  
ATOM   1783 1HB  PRO A 124      34.194   6.144  18.116  1.00  0.88           H  
ATOM   1784 2HB  PRO A 124      35.032   4.666  17.709  1.00  0.88           H  
ATOM   1785 1HG  PRO A 124      32.629   5.904  16.401  1.00  0.88           H  
ATOM   1786 2HG  PRO A 124      34.078   5.157  15.720  1.00  0.88           H  
ATOM   1787 1HD  PRO A 124      31.729   3.787  15.898  1.00  0.88           H  
ATOM   1788 2HD  PRO A 124      33.311   2.930  16.077  1.00  0.88           H  
ATOM   1789  N   GLY A 125      30.998   5.385  19.117  1.00  0.99           N  
ATOM   1790  CA  GLY A 125      29.973   6.154  19.786  1.00  0.99           C  
ATOM   1791  C   GLY A 125      28.898   5.199  20.321  1.00  0.99           C  
ATOM   1792  O   GLY A 125      27.733   5.576  20.430  1.00  0.99           O  
ATOM   1793  H   GLY A 125      30.752   4.954  18.241  1.00  0.99           H  
ATOM   1794 1HA  GLY A 125      30.411   6.734  20.593  1.00  0.99           H  
ATOM   1795 2HA  GLY A 125      29.534   6.859  19.080  1.00  0.99           H  
ATOM   1796  N   GLU A 126      29.308   3.964  20.664  1.00  1.09           N  
ATOM   1797  CA  GLU A 126      28.412   2.902  21.158  1.00  1.09           C  
ATOM   1798  C   GLU A 126      27.625   3.229  22.428  1.00  1.09           C  
ATOM   1799  O   GLU A 126      26.511   2.741  22.576  1.00  1.09           O  
ATOM   1800  CB  GLU A 126      29.181   1.617  21.449  1.00  1.09           C  
ATOM   1801  CG  GLU A 126      28.294   0.489  21.834  1.00  1.09           C  
ATOM   1802  CD  GLU A 126      27.491   0.013  20.710  1.00  1.09           C  
ATOM   1803  OE1 GLU A 126      27.929   0.149  19.575  1.00  1.09           O  
ATOM   1804  OE2 GLU A 126      26.398  -0.448  20.954  1.00  1.09           O  
ATOM   1805  H   GLU A 126      30.284   3.711  20.524  1.00  1.09           H  
ATOM   1806  HA  GLU A 126      27.689   2.694  20.370  1.00  1.09           H  
ATOM   1807 1HB  GLU A 126      29.684   1.290  20.577  1.00  1.09           H  
ATOM   1808 2HB  GLU A 126      29.921   1.787  22.229  1.00  1.09           H  
ATOM   1809 1HG  GLU A 126      28.856  -0.334  22.223  1.00  1.09           H  
ATOM   1810 2HG  GLU A 126      27.642   0.842  22.608  1.00  1.09           H  
ATOM   1811  N   TYR A 127      28.230   4.017  23.323  1.00  1.17           N  
ATOM   1812  CA  TYR A 127      27.745   4.450  24.651  1.00  1.17           C  
ATOM   1813  C   TYR A 127      28.122   3.468  25.777  1.00  1.17           C  
ATOM   1814  O   TYR A 127      28.370   2.275  25.552  1.00  1.17           O  
ATOM   1815  CB  TYR A 127      26.212   4.706  24.564  1.00  1.17           C  
ATOM   1816  CG  TYR A 127      25.472   5.204  25.752  1.00  1.17           C  
ATOM   1817  CD1 TYR A 127      25.838   6.352  26.392  1.00  1.17           C  
ATOM   1818  CD2 TYR A 127      24.325   4.520  26.141  1.00  1.17           C  
ATOM   1819  CE1 TYR A 127      25.098   6.821  27.444  1.00  1.17           C  
ATOM   1820  CE2 TYR A 127      23.568   4.992  27.189  1.00  1.17           C  
ATOM   1821  CZ  TYR A 127      23.958   6.140  27.849  1.00  1.17           C  
ATOM   1822  OH  TYR A 127      23.212   6.617  28.904  1.00  1.17           O  
ATOM   1823  H   TYR A 127      29.138   4.353  23.049  1.00  1.17           H  
ATOM   1824  HA  TYR A 127      28.224   5.397  24.886  1.00  1.17           H  
ATOM   1825 1HB  TYR A 127      26.009   5.385  23.731  1.00  1.17           H  
ATOM   1826 2HB  TYR A 127      25.716   3.789  24.355  1.00  1.17           H  
ATOM   1827  HD1 TYR A 127      26.712   6.888  26.061  1.00  1.17           H  
ATOM   1828  HD2 TYR A 127      24.020   3.613  25.611  1.00  1.17           H  
ATOM   1829  HE1 TYR A 127      25.398   7.729  27.946  1.00  1.17           H  
ATOM   1830  HE2 TYR A 127      22.668   4.457  27.498  1.00  1.17           H  
ATOM   1831  HH  TYR A 127      22.406   6.100  28.985  1.00  1.17           H  
ATOM   1832  N   GLY A 128      28.145   4.011  27.004  1.00  1.20           N  
ATOM   1833  CA  GLY A 128      28.631   3.331  28.203  1.00  1.20           C  
ATOM   1834  C   GLY A 128      27.898   2.064  28.615  1.00  1.20           C  
ATOM   1835  O   GLY A 128      28.520   1.007  28.639  1.00  1.20           O  
ATOM   1836  H   GLY A 128      27.873   4.979  27.091  1.00  1.20           H  
ATOM   1837 1HA  GLY A 128      29.678   3.075  28.033  1.00  1.20           H  
ATOM   1838 2HA  GLY A 128      28.649   4.039  29.029  1.00  1.20           H  
ATOM   1839  N   PRO A 129      26.609   2.135  28.978  1.00  1.18           N  
ATOM   1840  CA  PRO A 129      25.735   1.016  29.314  1.00  1.18           C  
ATOM   1841  C   PRO A 129      25.738  -0.099  28.274  1.00  1.18           C  
ATOM   1842  O   PRO A 129      25.608  -1.272  28.627  1.00  1.18           O  
ATOM   1843  CB  PRO A 129      24.376   1.703  29.427  1.00  1.18           C  
ATOM   1844  CG  PRO A 129      24.720   3.082  29.917  1.00  1.18           C  
ATOM   1845  CD  PRO A 129      26.010   3.440  29.212  1.00  1.18           C  
ATOM   1846  HA  PRO A 129      26.025   0.626  30.294  1.00  1.18           H  
ATOM   1847 1HB  PRO A 129      23.865   1.700  28.448  1.00  1.18           H  
ATOM   1848 2HB  PRO A 129      23.733   1.146  30.123  1.00  1.18           H  
ATOM   1849 1HG  PRO A 129      23.899   3.771  29.708  1.00  1.18           H  
ATOM   1850 2HG  PRO A 129      24.838   3.068  31.008  1.00  1.18           H  
ATOM   1851 1HD  PRO A 129      25.836   3.928  28.297  1.00  1.18           H  
ATOM   1852 2HD  PRO A 129      26.616   4.042  29.890  1.00  1.18           H  
ATOM   1853  N   ASN A 130      25.937   0.227  26.999  1.00  1.12           N  
ATOM   1854  CA  ASN A 130      25.951  -0.845  26.023  1.00  1.12           C  
ATOM   1855  C   ASN A 130      27.247  -1.614  26.168  1.00  1.12           C  
ATOM   1856  O   ASN A 130      27.236  -2.835  26.330  1.00  1.12           O  
ATOM   1857  CB  ASN A 130      25.808  -0.352  24.611  1.00  1.12           C  
ATOM   1858  CG  ASN A 130      24.468   0.170  24.298  1.00  1.12           C  
ATOM   1859  OD1 ASN A 130      23.566   0.195  25.151  1.00  1.12           O  
ATOM   1860  ND2 ASN A 130      24.285   0.501  23.046  1.00  1.12           N  
ATOM   1861  H   ASN A 130      26.063   1.186  26.701  1.00  1.12           H  
ATOM   1862  HA  ASN A 130      25.133  -1.533  26.238  1.00  1.12           H  
ATOM   1863 1HB  ASN A 130      26.520   0.454  24.467  1.00  1.12           H  
ATOM   1864 2HB  ASN A 130      26.054  -1.136  23.905  1.00  1.12           H  
ATOM   1865 1HD2 ASN A 130      23.370   0.820  22.710  1.00  1.12           H  
ATOM   1866 2HD2 ASN A 130      25.055   0.379  22.377  1.00  1.12           H  
ATOM   1867  N   LEU A 131      28.372  -0.895  26.161  1.00  1.05           N  
ATOM   1868  CA  LEU A 131      29.656  -1.567  26.272  1.00  1.05           C  
ATOM   1869  C   LEU A 131      29.793  -2.237  27.635  1.00  1.05           C  
ATOM   1870  O   LEU A 131      30.431  -3.286  27.761  1.00  1.05           O  
ATOM   1871  CB  LEU A 131      30.799  -0.583  26.064  1.00  1.05           C  
ATOM   1872  CG  LEU A 131      30.884  -0.004  24.671  1.00  1.05           C  
ATOM   1873  CD1 LEU A 131      32.003   0.987  24.611  1.00  1.05           C  
ATOM   1874  CD2 LEU A 131      31.065  -1.086  23.687  1.00  1.05           C  
ATOM   1875  H   LEU A 131      28.340   0.124  26.052  1.00  1.05           H  
ATOM   1876  HA  LEU A 131      29.711  -2.333  25.501  1.00  1.05           H  
ATOM   1877 1HB  LEU A 131      30.664   0.248  26.760  1.00  1.05           H  
ATOM   1878 2HB  LEU A 131      31.740  -1.080  26.288  1.00  1.05           H  
ATOM   1879  HG  LEU A 131      29.954   0.527  24.451  1.00  1.05           H  
ATOM   1880 1HD1 LEU A 131      32.048   1.422  23.611  1.00  1.05           H  
ATOM   1881 2HD1 LEU A 131      31.819   1.765  25.350  1.00  1.05           H  
ATOM   1882 3HD1 LEU A 131      32.944   0.489  24.833  1.00  1.05           H  
ATOM   1883 1HD2 LEU A 131      31.104  -0.648  22.712  1.00  1.05           H  
ATOM   1884 2HD2 LEU A 131      31.973  -1.608  23.885  1.00  1.05           H  
ATOM   1885 3HD2 LEU A 131      30.229  -1.768  23.747  1.00  1.05           H  
ATOM   1886  N   SER A 132      29.189  -1.630  28.660  1.00  0.97           N  
ATOM   1887  CA  SER A 132      29.237  -2.171  30.002  1.00  0.97           C  
ATOM   1888  C   SER A 132      28.524  -3.510  30.027  1.00  0.97           C  
ATOM   1889  O   SER A 132      29.031  -4.461  30.621  1.00  0.97           O  
ATOM   1890  CB  SER A 132      28.577  -1.220  30.976  1.00  0.97           C  
ATOM   1891  OG  SER A 132      29.282  -0.008  31.054  1.00  0.97           O  
ATOM   1892  H   SER A 132      28.700  -0.757  28.507  1.00  0.97           H  
ATOM   1893  HA  SER A 132      30.278  -2.318  30.287  1.00  0.97           H  
ATOM   1894 1HB  SER A 132      27.562  -1.037  30.659  1.00  0.97           H  
ATOM   1895 2HB  SER A 132      28.533  -1.683  31.959  1.00  0.97           H  
ATOM   1896  HG  SER A 132      29.194   0.401  30.164  1.00  0.97           H  
ATOM   1897  N   ALA A 133      27.364  -3.607  29.359  1.00  0.91           N  
ATOM   1898  CA  ALA A 133      26.640  -4.868  29.284  1.00  0.91           C  
ATOM   1899  C   ALA A 133      27.492  -5.924  28.588  1.00  0.91           C  
ATOM   1900  O   ALA A 133      27.526  -7.090  28.993  1.00  0.91           O  
ATOM   1901  CB  ALA A 133      25.329  -4.683  28.537  1.00  0.91           C  
ATOM   1902  H   ALA A 133      26.957  -2.785  28.909  1.00  0.91           H  
ATOM   1903  HA  ALA A 133      26.428  -5.202  30.297  1.00  0.91           H  
ATOM   1904 1HB  ALA A 133      24.788  -5.625  28.505  1.00  0.91           H  
ATOM   1905 2HB  ALA A 133      24.721  -3.934  29.046  1.00  0.91           H  
ATOM   1906 3HB  ALA A 133      25.536  -4.347  27.522  1.00  0.91           H  
ATOM   1907  N   MET A 134      28.213  -5.512  27.552  1.00  0.85           N  
ATOM   1908  CA  MET A 134      29.062  -6.445  26.834  1.00  0.85           C  
ATOM   1909  C   MET A 134      30.117  -6.985  27.786  1.00  0.85           C  
ATOM   1910  O   MET A 134      30.267  -8.200  27.939  1.00  0.85           O  
ATOM   1911  CB  MET A 134      29.643  -5.737  25.626  1.00  0.85           C  
ATOM   1912  CG  MET A 134      28.553  -5.366  24.615  1.00  0.85           C  
ATOM   1913  SD  MET A 134      29.123  -4.426  23.198  1.00  0.85           S  
ATOM   1914  CE  MET A 134      27.583  -3.691  22.728  1.00  0.85           C  
ATOM   1915  H   MET A 134      28.137  -4.540  27.241  1.00  0.85           H  
ATOM   1916  HA  MET A 134      28.487  -7.293  26.491  1.00  0.85           H  
ATOM   1917 1HB  MET A 134      30.139  -4.834  25.930  1.00  0.85           H  
ATOM   1918 2HB  MET A 134      30.386  -6.362  25.159  1.00  0.85           H  
ATOM   1919 1HG  MET A 134      28.079  -6.268  24.263  1.00  0.85           H  
ATOM   1920 2HG  MET A 134      27.796  -4.794  25.115  1.00  0.85           H  
ATOM   1921 1HE  MET A 134      27.727  -3.052  21.852  1.00  0.85           H  
ATOM   1922 2HE  MET A 134      26.863  -4.470  22.502  1.00  0.85           H  
ATOM   1923 3HE  MET A 134      27.211  -3.095  23.550  1.00  0.85           H  
ATOM   1924  N   ALA A 135      30.776  -6.089  28.517  1.00  0.80           N  
ATOM   1925  CA  ALA A 135      31.786  -6.502  29.484  1.00  0.80           C  
ATOM   1926  C   ALA A 135      31.194  -7.382  30.590  1.00  0.80           C  
ATOM   1927  O   ALA A 135      31.788  -8.391  30.987  1.00  0.80           O  
ATOM   1928  CB  ALA A 135      32.424  -5.276  30.105  1.00  0.80           C  
ATOM   1929  H   ALA A 135      30.598  -5.095  28.370  1.00  0.80           H  
ATOM   1930  HA  ALA A 135      32.543  -7.079  28.952  1.00  0.80           H  
ATOM   1931 1HB  ALA A 135      33.197  -5.582  30.805  1.00  0.80           H  
ATOM   1932 2HB  ALA A 135      32.861  -4.661  29.319  1.00  0.80           H  
ATOM   1933 3HB  ALA A 135      31.660  -4.703  30.631  1.00  0.80           H  
ATOM   1934  N   ALA A 136      29.991  -7.028  31.052  1.00  0.77           N  
ATOM   1935  CA  ALA A 136      29.285  -7.726  32.123  1.00  0.77           C  
ATOM   1936  C   ALA A 136      29.032  -9.174  31.770  1.00  0.77           C  
ATOM   1937  O   ALA A 136      29.066 -10.058  32.628  1.00  0.77           O  
ATOM   1938  CB  ALA A 136      27.963  -7.043  32.415  1.00  0.77           C  
ATOM   1939  H   ALA A 136      29.553  -6.194  30.673  1.00  0.77           H  
ATOM   1940  HA  ALA A 136      29.914  -7.693  33.013  1.00  0.77           H  
ATOM   1941 1HB  ALA A 136      27.459  -7.554  33.231  1.00  0.77           H  
ATOM   1942 2HB  ALA A 136      28.143  -6.003  32.686  1.00  0.77           H  
ATOM   1943 3HB  ALA A 136      27.339  -7.083  31.530  1.00  0.77           H  
ATOM   1944  N   ASN A 137      28.806  -9.412  30.486  1.00  0.73           N  
ATOM   1945  CA  ASN A 137      28.514 -10.729  29.965  1.00  0.73           C  
ATOM   1946  C   ASN A 137      29.746 -11.434  29.387  1.00  0.73           C  
ATOM   1947  O   ASN A 137      29.621 -12.453  28.701  1.00  0.73           O  
ATOM   1948  CB  ASN A 137      27.393 -10.613  28.961  1.00  0.73           C  
ATOM   1949  CG  ASN A 137      26.083 -10.316  29.623  1.00  0.73           C  
ATOM   1950  OD1 ASN A 137      25.471 -11.253  30.140  1.00  0.73           O  
ATOM   1951  ND2 ASN A 137      25.668  -9.070  29.652  1.00  0.73           N  
ATOM   1952  H   ASN A 137      28.772  -8.618  29.842  1.00  0.73           H  
ATOM   1953  HA  ASN A 137      28.158 -11.345  30.790  1.00  0.73           H  
ATOM   1954 1HB  ASN A 137      27.621  -9.813  28.253  1.00  0.73           H  
ATOM   1955 2HB  ASN A 137      27.302 -11.542  28.415  1.00  0.73           H  
ATOM   1956 1HD2 ASN A 137      24.777  -8.820  30.114  1.00  0.73           H  
ATOM   1957 2HD2 ASN A 137      26.263  -8.347  29.258  1.00  0.73           H  
ATOM   1958  N   GLY A 138      30.943 -10.917  29.695  1.00  0.71           N  
ATOM   1959  CA  GLY A 138      32.189 -11.546  29.276  1.00  0.71           C  
ATOM   1960  C   GLY A 138      32.644 -11.279  27.844  1.00  0.71           C  
ATOM   1961  O   GLY A 138      33.414 -12.069  27.297  1.00  0.71           O  
ATOM   1962  H   GLY A 138      31.009 -10.061  30.245  1.00  0.71           H  
ATOM   1963 1HA  GLY A 138      32.975 -11.213  29.954  1.00  0.71           H  
ATOM   1964 2HA  GLY A 138      32.101 -12.621  29.422  1.00  0.71           H  
ATOM   1965  N   PHE A 139      32.194 -10.188  27.229  1.00  0.69           N  
ATOM   1966  CA  PHE A 139      32.594  -9.939  25.853  1.00  0.69           C  
ATOM   1967  C   PHE A 139      33.675  -8.879  25.660  1.00  0.69           C  
ATOM   1968  O   PHE A 139      33.725  -7.864  26.359  1.00  0.69           O  
ATOM   1969  CB  PHE A 139      31.418  -9.484  25.025  1.00  0.69           C  
ATOM   1970  CG  PHE A 139      30.328 -10.476  24.813  1.00  0.69           C  
ATOM   1971  CD1 PHE A 139      29.323 -10.613  25.727  1.00  0.69           C  
ATOM   1972  CD2 PHE A 139      30.281 -11.239  23.678  1.00  0.69           C  
ATOM   1973  CE1 PHE A 139      28.300 -11.484  25.501  1.00  0.69           C  
ATOM   1974  CE2 PHE A 139      29.262 -12.099  23.443  1.00  0.69           C  
ATOM   1975  CZ  PHE A 139      28.266 -12.215  24.363  1.00  0.69           C  
ATOM   1976  H   PHE A 139      31.556  -9.542  27.691  1.00  0.69           H  
ATOM   1977  HA  PHE A 139      32.963 -10.871  25.445  1.00  0.69           H  
ATOM   1978 1HB  PHE A 139      30.986  -8.610  25.475  1.00  0.69           H  
ATOM   1979 2HB  PHE A 139      31.802  -9.184  24.063  1.00  0.69           H  
ATOM   1980  HD1 PHE A 139      29.340 -10.014  26.631  1.00  0.69           H  
ATOM   1981  HD2 PHE A 139      31.070 -11.138  22.947  1.00  0.69           H  
ATOM   1982  HE1 PHE A 139      27.503 -11.590  26.221  1.00  0.69           H  
ATOM   1983  HE2 PHE A 139      29.249 -12.688  22.519  1.00  0.69           H  
ATOM   1984  HZ  PHE A 139      27.448 -12.884  24.199  1.00  0.69           H  
ATOM   1985  N   GLN A 140      34.505  -9.121  24.646  1.00  0.69           N  
ATOM   1986  CA  GLN A 140      35.522  -8.189  24.158  1.00  0.69           C  
ATOM   1987  C   GLN A 140      34.848  -7.218  23.219  1.00  0.69           C  
ATOM   1988  O   GLN A 140      34.015  -7.653  22.435  1.00  0.69           O  
ATOM   1989  CB  GLN A 140      36.623  -8.925  23.383  1.00  0.69           C  
ATOM   1990  CG  GLN A 140      37.770  -8.037  22.906  1.00  0.69           C  
ATOM   1991  CD  GLN A 140      38.858  -8.814  22.167  1.00  0.69           C  
ATOM   1992  OE1 GLN A 140      38.657  -9.379  21.065  1.00  0.69           O  
ATOM   1993  NE2 GLN A 140      40.038  -8.857  22.778  1.00  0.69           N  
ATOM   1994  H   GLN A 140      34.386 -10.015  24.163  1.00  0.69           H  
ATOM   1995  HA  GLN A 140      35.947  -7.637  24.997  1.00  0.69           H  
ATOM   1996 1HB  GLN A 140      37.042  -9.713  24.009  1.00  0.69           H  
ATOM   1997 2HB  GLN A 140      36.196  -9.402  22.515  1.00  0.69           H  
ATOM   1998 1HG  GLN A 140      37.375  -7.284  22.219  1.00  0.69           H  
ATOM   1999 2HG  GLN A 140      38.222  -7.551  23.770  1.00  0.69           H  
ATOM   2000 1HE2 GLN A 140      40.806  -9.347  22.366  1.00  0.69           H  
ATOM   2001 2HE2 GLN A 140      40.160  -8.398  23.660  1.00  0.69           H  
ATOM   2002  N   VAL A 141      35.172  -5.925  23.264  1.00  0.69           N  
ATOM   2003  CA  VAL A 141      34.547  -5.044  22.279  1.00  0.69           C  
ATOM   2004  C   VAL A 141      35.589  -4.370  21.380  1.00  0.69           C  
ATOM   2005  O   VAL A 141      36.638  -3.920  21.849  1.00  0.69           O  
ATOM   2006  CB  VAL A 141      33.703  -3.980  23.000  1.00  0.69           C  
ATOM   2007  CG1 VAL A 141      32.593  -4.672  23.805  1.00  0.69           C  
ATOM   2008  CG2 VAL A 141      34.600  -3.140  23.899  1.00  0.69           C  
ATOM   2009  H   VAL A 141      35.835  -5.570  23.938  1.00  0.69           H  
ATOM   2010  HA  VAL A 141      33.879  -5.628  21.658  1.00  0.69           H  
ATOM   2011  HB  VAL A 141      33.224  -3.346  22.261  1.00  0.69           H  
ATOM   2012 1HG1 VAL A 141      31.978  -3.928  24.304  1.00  0.69           H  
ATOM   2013 2HG1 VAL A 141      31.980  -5.257  23.126  1.00  0.69           H  
ATOM   2014 3HG1 VAL A 141      33.027  -5.330  24.556  1.00  0.69           H  
ATOM   2015 1HG2 VAL A 141      34.017  -2.382  24.409  1.00  0.69           H  
ATOM   2016 2HG2 VAL A 141      35.074  -3.784  24.638  1.00  0.69           H  
ATOM   2017 3HG2 VAL A 141      35.367  -2.655  23.293  1.00  0.69           H  
ATOM   2018  N   ARG A 142      35.255  -4.264  20.093  1.00  0.69           N  
ATOM   2019  CA  ARG A 142      36.098  -3.642  19.068  1.00  0.69           C  
ATOM   2020  C   ARG A 142      35.362  -2.566  18.258  1.00  0.69           C  
ATOM   2021  O   ARG A 142      34.484  -2.882  17.456  1.00  0.69           O  
ATOM   2022  CB  ARG A 142      36.587  -4.740  18.126  1.00  0.69           C  
ATOM   2023  CG  ARG A 142      37.530  -5.773  18.777  1.00  0.69           C  
ATOM   2024  CD  ARG A 142      37.821  -6.934  17.888  1.00  0.69           C  
ATOM   2025  NE  ARG A 142      38.693  -7.897  18.551  1.00  0.69           N  
ATOM   2026  CZ  ARG A 142      40.021  -7.976  18.398  1.00  0.69           C  
ATOM   2027  NH1 ARG A 142      40.661  -7.189  17.565  1.00  0.69           N  
ATOM   2028  NH2 ARG A 142      40.669  -8.868  19.110  1.00  0.69           N  
ATOM   2029  H   ARG A 142      34.395  -4.722  19.803  1.00  0.69           H  
ATOM   2030  HA  ARG A 142      36.955  -3.183  19.558  1.00  0.69           H  
ATOM   2031 1HB  ARG A 142      35.733  -5.280  17.722  1.00  0.69           H  
ATOM   2032 2HB  ARG A 142      37.115  -4.284  17.287  1.00  0.69           H  
ATOM   2033 1HG  ARG A 142      38.471  -5.291  19.040  1.00  0.69           H  
ATOM   2034 2HG  ARG A 142      37.066  -6.171  19.681  1.00  0.69           H  
ATOM   2035 1HD  ARG A 142      36.889  -7.440  17.630  1.00  0.69           H  
ATOM   2036 2HD  ARG A 142      38.315  -6.595  16.979  1.00  0.69           H  
ATOM   2037  HE  ARG A 142      38.290  -8.528  19.255  1.00  0.69           H  
ATOM   2038 1HH1 ARG A 142      40.152  -6.509  17.019  1.00  0.69           H  
ATOM   2039 2HH1 ARG A 142      41.664  -7.267  17.472  1.00  0.69           H  
ATOM   2040 1HH2 ARG A 142      40.125  -9.439  19.769  1.00  0.69           H  
ATOM   2041 2HH2 ARG A 142      41.669  -8.966  19.027  1.00  0.69           H  
ATOM   2042  N   ALA A 143      35.715  -1.295  18.453  1.00  0.71           N  
ATOM   2043  CA  ALA A 143      35.024  -0.215  17.738  1.00  0.71           C  
ATOM   2044  C   ALA A 143      35.247  -0.313  16.220  1.00  0.71           C  
ATOM   2045  O   ALA A 143      36.365  -0.587  15.779  1.00  0.71           O  
ATOM   2046  CB  ALA A 143      35.471   1.143  18.254  1.00  0.71           C  
ATOM   2047  H   ALA A 143      36.446  -1.074  19.111  1.00  0.71           H  
ATOM   2048  HA  ALA A 143      33.980  -0.305  17.940  1.00  0.71           H  
ATOM   2049 1HB  ALA A 143      34.920   1.918  17.733  1.00  0.71           H  
ATOM   2050 2HB  ALA A 143      35.273   1.209  19.322  1.00  0.71           H  
ATOM   2051 3HB  ALA A 143      36.533   1.271  18.072  1.00  0.71           H  
ATOM   2052  N   LEU A 144      34.215  -0.016  15.422  1.00  0.75           N  
ATOM   2053  CA  LEU A 144      34.372   0.001  13.966  1.00  0.75           C  
ATOM   2054  C   LEU A 144      34.954   1.361  13.535  1.00  0.75           C  
ATOM   2055  O   LEU A 144      34.591   2.375  14.123  1.00  0.75           O  
ATOM   2056  CB  LEU A 144      33.025  -0.240  13.256  1.00  0.75           C  
ATOM   2057  CG  LEU A 144      32.332  -1.610  13.513  1.00  0.75           C  
ATOM   2058  CD1 LEU A 144      30.968  -1.637  12.821  1.00  0.75           C  
ATOM   2059  CD2 LEU A 144      33.219  -2.736  12.988  1.00  0.75           C  
ATOM   2060  H   LEU A 144      33.308   0.143  15.847  1.00  0.75           H  
ATOM   2061  HA  LEU A 144      35.024  -0.818  13.709  1.00  0.75           H  
ATOM   2062 1HB  LEU A 144      32.329   0.540  13.560  1.00  0.75           H  
ATOM   2063 2HB  LEU A 144      33.189  -0.158  12.184  1.00  0.75           H  
ATOM   2064  HG  LEU A 144      32.170  -1.743  14.586  1.00  0.75           H  
ATOM   2065 1HD1 LEU A 144      30.486  -2.592  13.015  1.00  0.75           H  
ATOM   2066 2HD1 LEU A 144      30.348  -0.832  13.214  1.00  0.75           H  
ATOM   2067 3HD1 LEU A 144      31.095  -1.508  11.753  1.00  0.75           H  
ATOM   2068 1HD2 LEU A 144      32.732  -3.687  13.170  1.00  0.75           H  
ATOM   2069 2HD2 LEU A 144      33.380  -2.614  11.926  1.00  0.75           H  
ATOM   2070 3HD2 LEU A 144      34.180  -2.712  13.503  1.00  0.75           H  
ATOM   2071  N   PRO A 145      35.866   1.425  12.545  1.00  0.79           N  
ATOM   2072  CA  PRO A 145      36.440   2.653  11.997  1.00  0.79           C  
ATOM   2073  C   PRO A 145      35.396   3.624  11.485  1.00  0.79           C  
ATOM   2074  O   PRO A 145      34.454   3.200  10.818  1.00  0.79           O  
ATOM   2075  CB  PRO A 145      37.299   2.127  10.846  1.00  0.79           C  
ATOM   2076  CG  PRO A 145      37.645   0.712  11.243  1.00  0.79           C  
ATOM   2077  CD  PRO A 145      36.425   0.190  11.952  1.00  0.79           C  
ATOM   2078  HA  PRO A 145      37.065   3.129  12.773  1.00  0.79           H  
ATOM   2079 1HB  PRO A 145      36.725   2.177   9.912  1.00  0.79           H  
ATOM   2080 2HB  PRO A 145      38.183   2.765  10.705  1.00  0.79           H  
ATOM   2081 1HG  PRO A 145      37.905   0.107  10.367  1.00  0.79           H  
ATOM   2082 2HG  PRO A 145      38.536   0.711  11.893  1.00  0.79           H  
ATOM   2083 1HD  PRO A 145      35.718  -0.285  11.252  1.00  0.79           H  
ATOM   2084 2HD  PRO A 145      36.808  -0.500  12.716  1.00  0.79           H  
ATOM   2085  N   VAL A 146      35.612   4.916  11.733  1.00  0.84           N  
ATOM   2086  CA  VAL A 146      34.714   5.984  11.296  1.00  0.84           C  
ATOM   2087  C   VAL A 146      35.408   7.114  10.560  1.00  0.84           C  
ATOM   2088  O   VAL A 146      36.626   7.281  10.661  1.00  0.84           O  
ATOM   2089  CB  VAL A 146      33.960   6.619  12.481  1.00  0.84           C  
ATOM   2090  CG1 VAL A 146      33.087   5.632  13.173  1.00  0.84           C  
ATOM   2091  CG2 VAL A 146      34.962   7.185  13.455  1.00  0.84           C  
ATOM   2092  H   VAL A 146      36.423   5.175  12.276  1.00  0.84           H  
ATOM   2093  HA  VAL A 146      33.995   5.548  10.623  1.00  0.84           H  
ATOM   2094  HB  VAL A 146      33.338   7.417  12.110  1.00  0.84           H  
ATOM   2095 1HG1 VAL A 146      32.573   6.132  13.986  1.00  0.84           H  
ATOM   2096 2HG1 VAL A 146      32.370   5.266  12.511  1.00  0.84           H  
ATOM   2097 3HG1 VAL A 146      33.680   4.810  13.551  1.00  0.84           H  
ATOM   2098 1HG2 VAL A 146      34.435   7.658  14.285  1.00  0.84           H  
ATOM   2099 2HG2 VAL A 146      35.596   6.385  13.834  1.00  0.84           H  
ATOM   2100 3HG2 VAL A 146      35.575   7.931  12.939  1.00  0.84           H  
ATOM   2101  N   ASP A 147      34.615   7.907   9.844  1.00  0.89           N  
ATOM   2102  CA  ASP A 147      35.121   9.095   9.174  1.00  0.89           C  
ATOM   2103  C   ASP A 147      35.181  10.270  10.154  1.00  0.89           C  
ATOM   2104  O   ASP A 147      34.866  10.126  11.340  1.00  0.89           O  
ATOM   2105  CB  ASP A 147      34.244   9.496   7.968  1.00  0.89           C  
ATOM   2106  CG  ASP A 147      32.857  10.040   8.327  1.00  0.89           C  
ATOM   2107  OD1 ASP A 147      32.633  10.336   9.488  1.00  0.89           O  
ATOM   2108  OD2 ASP A 147      32.042  10.174   7.447  1.00  0.89           O  
ATOM   2109  H   ASP A 147      33.632   7.654   9.769  1.00  0.89           H  
ATOM   2110  HA  ASP A 147      36.131   8.891   8.817  1.00  0.89           H  
ATOM   2111 1HB  ASP A 147      34.766  10.232   7.360  1.00  0.89           H  
ATOM   2112 2HB  ASP A 147      34.083   8.634   7.347  1.00  0.89           H  
ATOM   2113  N   ASP A 148      35.513  11.450   9.633  1.00  0.91           N  
ATOM   2114  CA  ASP A 148      35.675  12.671  10.420  1.00  0.91           C  
ATOM   2115  C   ASP A 148      34.410  13.124  11.166  1.00  0.91           C  
ATOM   2116  O   ASP A 148      34.504  13.888  12.129  1.00  0.91           O  
ATOM   2117  CB  ASP A 148      36.135  13.809   9.509  1.00  0.91           C  
ATOM   2118  CG  ASP A 148      37.569  13.636   9.011  1.00  0.91           C  
ATOM   2119  OD1 ASP A 148      38.264  12.788   9.521  1.00  0.91           O  
ATOM   2120  OD2 ASP A 148      37.950  14.352   8.117  1.00  0.91           O  
ATOM   2121  H   ASP A 148      35.714  11.498   8.648  1.00  0.91           H  
ATOM   2122  HA  ASP A 148      36.450  12.486  11.163  1.00  0.91           H  
ATOM   2123 1HB  ASP A 148      35.464  13.873   8.650  1.00  0.91           H  
ATOM   2124 2HB  ASP A 148      36.059  14.754  10.048  1.00  0.91           H  
ATOM   2125  N   ASP A 149      33.234  12.703  10.689  1.00  0.91           N  
ATOM   2126  CA  ASP A 149      31.971  13.080  11.290  1.00  0.91           C  
ATOM   2127  C   ASP A 149      31.363  11.936  12.096  1.00  0.91           C  
ATOM   2128  O   ASP A 149      30.197  12.005  12.469  1.00  0.91           O  
ATOM   2129  CB  ASP A 149      30.969  13.564  10.238  1.00  0.91           C  
ATOM   2130  CG  ASP A 149      31.369  14.882   9.564  1.00  0.91           C  
ATOM   2131  OD1 ASP A 149      31.817  15.755  10.256  1.00  0.91           O  
ATOM   2132  OD2 ASP A 149      31.191  15.015   8.376  1.00  0.91           O  
ATOM   2133  H   ASP A 149      33.200  12.020   9.933  1.00  0.91           H  
ATOM   2134  HA  ASP A 149      32.154  13.907  11.976  1.00  0.91           H  
ATOM   2135 1HB  ASP A 149      30.857  12.788   9.470  1.00  0.91           H  
ATOM   2136 2HB  ASP A 149      30.004  13.704  10.715  1.00  0.91           H  
ATOM   2137  N   GLY A 150      32.141  10.896  12.393  1.00  0.88           N  
ATOM   2138  CA  GLY A 150      31.650   9.800  13.226  1.00  0.88           C  
ATOM   2139  C   GLY A 150      30.859   8.714  12.491  1.00  0.88           C  
ATOM   2140  O   GLY A 150      30.214   7.883  13.135  1.00  0.88           O  
ATOM   2141  H   GLY A 150      33.096  10.843  12.029  1.00  0.88           H  
ATOM   2142 1HA  GLY A 150      32.505   9.338  13.720  1.00  0.88           H  
ATOM   2143 2HA  GLY A 150      31.033  10.210  14.023  1.00  0.88           H  
ATOM   2144  N   ARG A 151      30.887   8.703  11.163  1.00  0.83           N  
ATOM   2145  CA  ARG A 151      30.154   7.674  10.431  1.00  0.83           C  
ATOM   2146  C   ARG A 151      31.019   6.462  10.142  1.00  0.83           C  
ATOM   2147  O   ARG A 151      32.140   6.589   9.653  1.00  0.83           O  
ATOM   2148  CB  ARG A 151      29.584   8.200   9.141  1.00  0.83           C  
ATOM   2149  CG  ARG A 151      28.898   7.173   8.324  1.00  0.83           C  
ATOM   2150  CD  ARG A 151      28.136   7.783   7.225  1.00  0.83           C  
ATOM   2151  NE  ARG A 151      26.916   8.430   7.691  1.00  0.83           N  
ATOM   2152  CZ  ARG A 151      26.257   9.381   7.023  1.00  0.83           C  
ATOM   2153  NH1 ARG A 151      26.705   9.831   5.871  1.00  0.83           N  
ATOM   2154  NH2 ARG A 151      25.158   9.852   7.544  1.00  0.83           N  
ATOM   2155  H   ARG A 151      31.430   9.407  10.644  1.00  0.83           H  
ATOM   2156  HA  ARG A 151      29.316   7.351  11.035  1.00  0.83           H  
ATOM   2157 1HB  ARG A 151      28.855   8.956   9.354  1.00  0.83           H  
ATOM   2158 2HB  ARG A 151      30.365   8.649   8.540  1.00  0.83           H  
ATOM   2159 1HG  ARG A 151      29.628   6.482   7.901  1.00  0.83           H  
ATOM   2160 2HG  ARG A 151      28.226   6.634   8.980  1.00  0.83           H  
ATOM   2161 1HD  ARG A 151      28.757   8.538   6.742  1.00  0.83           H  
ATOM   2162 2HD  ARG A 151      27.865   7.018   6.500  1.00  0.83           H  
ATOM   2163  HE  ARG A 151      26.488   8.128   8.583  1.00  0.83           H  
ATOM   2164 1HH1 ARG A 151      27.561   9.460   5.483  1.00  0.83           H  
ATOM   2165 2HH1 ARG A 151      26.196  10.551   5.382  1.00  0.83           H  
ATOM   2166 1HH2 ARG A 151      24.855   9.458   8.445  1.00  0.83           H  
ATOM   2167 2HH2 ARG A 151      24.633  10.566   7.063  1.00  0.83           H  
ATOM   2168  N   VAL A 152      30.514   5.270  10.446  1.00  0.78           N  
ATOM   2169  CA  VAL A 152      31.311   4.071  10.209  1.00  0.78           C  
ATOM   2170  C   VAL A 152      31.599   3.862   8.744  1.00  0.78           C  
ATOM   2171  O   VAL A 152      30.730   3.980   7.874  1.00  0.78           O  
ATOM   2172  CB  VAL A 152      30.689   2.797  10.805  1.00  0.78           C  
ATOM   2173  CG1 VAL A 152      31.496   1.572  10.397  1.00  0.78           C  
ATOM   2174  CG2 VAL A 152      30.701   2.856  12.282  1.00  0.78           C  
ATOM   2175  H   VAL A 152      29.591   5.194  10.870  1.00  0.78           H  
ATOM   2176  HA  VAL A 152      32.262   4.186  10.695  1.00  0.78           H  
ATOM   2177  HB  VAL A 152      29.690   2.698  10.446  1.00  0.78           H  
ATOM   2178 1HG1 VAL A 152      31.045   0.696  10.831  1.00  0.78           H  
ATOM   2179 2HG1 VAL A 152      31.520   1.465   9.327  1.00  0.78           H  
ATOM   2180 3HG1 VAL A 152      32.512   1.670  10.765  1.00  0.78           H  
ATOM   2181 1HG2 VAL A 152      30.258   1.938  12.650  1.00  0.78           H  
ATOM   2182 2HG2 VAL A 152      31.733   2.937  12.637  1.00  0.78           H  
ATOM   2183 3HG2 VAL A 152      30.128   3.714  12.626  1.00  0.78           H  
ATOM   2184  N   LEU A 153      32.854   3.562   8.493  1.00  0.74           N  
ATOM   2185  CA  LEU A 153      33.367   3.289   7.178  1.00  0.74           C  
ATOM   2186  C   LEU A 153      33.059   1.836   6.899  1.00  0.74           C  
ATOM   2187  O   LEU A 153      33.711   0.943   7.432  1.00  0.74           O  
ATOM   2188  CB  LEU A 153      34.867   3.537   7.195  1.00  0.74           C  
ATOM   2189  CG  LEU A 153      35.270   4.950   7.508  1.00  0.74           C  
ATOM   2190  CD1 LEU A 153      36.765   5.029   7.689  1.00  0.74           C  
ATOM   2191  CD2 LEU A 153      34.833   5.841   6.385  1.00  0.74           C  
ATOM   2192  H   LEU A 153      33.483   3.507   9.293  1.00  0.74           H  
ATOM   2193  HA  LEU A 153      32.871   3.924   6.446  1.00  0.74           H  
ATOM   2194 1HB  LEU A 153      35.285   2.930   7.979  1.00  0.74           H  
ATOM   2195 2HB  LEU A 153      35.298   3.247   6.241  1.00  0.74           H  
ATOM   2196  HG  LEU A 153      34.798   5.261   8.424  1.00  0.74           H  
ATOM   2197 1HD1 LEU A 153      37.044   6.056   7.925  1.00  0.74           H  
ATOM   2198 2HD1 LEU A 153      37.066   4.377   8.510  1.00  0.74           H  
ATOM   2199 3HD1 LEU A 153      37.262   4.718   6.774  1.00  0.74           H  
ATOM   2200 1HD2 LEU A 153      35.128   6.852   6.604  1.00  0.74           H  
ATOM   2201 2HD2 LEU A 153      35.312   5.520   5.460  1.00  0.74           H  
ATOM   2202 3HD2 LEU A 153      33.748   5.786   6.274  1.00  0.74           H  
ATOM   2203  N   VAL A 154      32.062   1.603   6.061  1.00  0.71           N  
ATOM   2204  CA  VAL A 154      31.548   0.261   5.827  1.00  0.71           C  
ATOM   2205  C   VAL A 154      32.622  -0.653   5.249  1.00  0.71           C  
ATOM   2206  O   VAL A 154      32.756  -1.810   5.658  1.00  0.71           O  
ATOM   2207  CB  VAL A 154      30.384   0.335   4.842  1.00  0.71           C  
ATOM   2208  CG1 VAL A 154      29.943  -1.069   4.474  1.00  0.71           C  
ATOM   2209  CG2 VAL A 154      29.266   1.173   5.438  1.00  0.71           C  
ATOM   2210  H   VAL A 154      31.593   2.394   5.637  1.00  0.71           H  
ATOM   2211  HA  VAL A 154      31.200  -0.148   6.774  1.00  0.71           H  
ATOM   2212  HB  VAL A 154      30.734   0.812   3.927  1.00  0.71           H  
ATOM   2213 1HG1 VAL A 154      29.147  -1.030   3.750  1.00  0.71           H  
ATOM   2214 2HG1 VAL A 154      30.783  -1.617   4.045  1.00  0.71           H  
ATOM   2215 3HG1 VAL A 154      29.592  -1.577   5.368  1.00  0.71           H  
ATOM   2216 1HG2 VAL A 154      28.468   1.262   4.728  1.00  0.71           H  
ATOM   2217 2HG2 VAL A 154      28.900   0.718   6.322  1.00  0.71           H  
ATOM   2218 3HG2 VAL A 154      29.640   2.170   5.673  1.00  0.71           H  
ATOM   2219  N   ASP A 155      33.394  -0.138   4.293  1.00  0.71           N  
ATOM   2220  CA  ASP A 155      34.460  -0.933   3.699  1.00  0.71           C  
ATOM   2221  C   ASP A 155      35.517  -1.307   4.741  1.00  0.71           C  
ATOM   2222  O   ASP A 155      36.041  -2.428   4.742  1.00  0.71           O  
ATOM   2223  CB  ASP A 155      35.120  -0.158   2.560  1.00  0.71           C  
ATOM   2224  CG  ASP A 155      34.226  -0.023   1.338  1.00  0.71           C  
ATOM   2225  OD1 ASP A 155      33.241  -0.720   1.259  1.00  0.71           O  
ATOM   2226  OD2 ASP A 155      34.529   0.786   0.498  1.00  0.71           O  
ATOM   2227  H   ASP A 155      33.240   0.813   3.989  1.00  0.71           H  
ATOM   2228  HA  ASP A 155      34.028  -1.851   3.300  1.00  0.71           H  
ATOM   2229 1HB  ASP A 155      35.393   0.838   2.909  1.00  0.71           H  
ATOM   2230 2HB  ASP A 155      36.043  -0.662   2.266  1.00  0.71           H  
ATOM   2231  N   GLU A 156      35.814  -0.375   5.650  1.00  0.71           N  
ATOM   2232  CA  GLU A 156      36.824  -0.641   6.658  1.00  0.71           C  
ATOM   2233  C   GLU A 156      36.254  -1.618   7.666  1.00  0.71           C  
ATOM   2234  O   GLU A 156      36.969  -2.481   8.168  1.00  0.71           O  
ATOM   2235  CB  GLU A 156      37.278   0.635   7.352  1.00  0.71           C  
ATOM   2236  CG  GLU A 156      37.995   1.652   6.464  1.00  0.71           C  
ATOM   2237  CD  GLU A 156      39.280   1.152   5.862  1.00  0.71           C  
ATOM   2238  OE1 GLU A 156      40.107   0.658   6.589  1.00  0.71           O  
ATOM   2239  OE2 GLU A 156      39.437   1.277   4.671  1.00  0.71           O  
ATOM   2240  H   GLU A 156      35.336   0.514   5.637  1.00  0.71           H  
ATOM   2241  HA  GLU A 156      37.688  -1.100   6.179  1.00  0.71           H  
ATOM   2242 1HB  GLU A 156      36.436   1.093   7.819  1.00  0.71           H  
ATOM   2243 2HB  GLU A 156      37.978   0.375   8.132  1.00  0.71           H  
ATOM   2244 1HG  GLU A 156      37.322   1.952   5.663  1.00  0.71           H  
ATOM   2245 2HG  GLU A 156      38.214   2.528   7.065  1.00  0.71           H  
ATOM   2246  N   ALA A 157      34.948  -1.498   7.948  1.00  0.73           N  
ATOM   2247  CA  ALA A 157      34.285  -2.416   8.855  1.00  0.73           C  
ATOM   2248  C   ALA A 157      34.361  -3.822   8.283  1.00  0.73           C  
ATOM   2249  O   ALA A 157      34.686  -4.769   8.992  1.00  0.73           O  
ATOM   2250  CB  ALA A 157      32.830  -2.015   9.072  1.00  0.73           C  
ATOM   2251  H   ALA A 157      34.418  -0.737   7.534  1.00  0.73           H  
ATOM   2252  HA  ALA A 157      34.810  -2.396   9.808  1.00  0.73           H  
ATOM   2253 1HB  ALA A 157      32.353  -2.710   9.761  1.00  0.73           H  
ATOM   2254 2HB  ALA A 157      32.793  -1.007   9.483  1.00  0.73           H  
ATOM   2255 3HB  ALA A 157      32.302  -2.036   8.126  1.00  0.73           H  
ATOM   2256  N   SER A 158      34.173  -3.955   6.963  1.00  0.74           N  
ATOM   2257  CA  SER A 158      34.243  -5.272   6.346  1.00  0.74           C  
ATOM   2258  C   SER A 158      35.634  -5.855   6.560  1.00  0.74           C  
ATOM   2259  O   SER A 158      35.786  -7.033   6.923  1.00  0.74           O  
ATOM   2260  CB  SER A 158      33.981  -5.177   4.847  1.00  0.74           C  
ATOM   2261  OG  SER A 158      32.683  -4.745   4.571  1.00  0.74           O  
ATOM   2262  H   SER A 158      33.912  -3.143   6.403  1.00  0.74           H  
ATOM   2263  HA  SER A 158      33.503  -5.924   6.812  1.00  0.74           H  
ATOM   2264 1HB  SER A 158      34.690  -4.493   4.395  1.00  0.74           H  
ATOM   2265 2HB  SER A 158      34.142  -6.152   4.395  1.00  0.74           H  
ATOM   2266  HG  SER A 158      32.631  -3.833   4.921  1.00  0.74           H  
ATOM   2267  N   HIS A 159      36.655  -5.010   6.379  1.00  0.77           N  
ATOM   2268  CA  HIS A 159      38.032  -5.434   6.567  1.00  0.77           C  
ATOM   2269  C   HIS A 159      38.320  -5.843   7.999  1.00  0.77           C  
ATOM   2270  O   HIS A 159      38.816  -6.945   8.234  1.00  0.77           O  
ATOM   2271  CB  HIS A 159      39.023  -4.335   6.179  1.00  0.77           C  
ATOM   2272  CG  HIS A 159      40.455  -4.756   6.369  1.00  0.77           C  
ATOM   2273  ND1 HIS A 159      41.098  -5.624   5.507  1.00  0.77           N  
ATOM   2274  CD2 HIS A 159      41.358  -4.444   7.331  1.00  0.77           C  
ATOM   2275  CE1 HIS A 159      42.337  -5.822   5.930  1.00  0.77           C  
ATOM   2276  NE2 HIS A 159      42.519  -5.118   7.032  1.00  0.77           N  
ATOM   2277  H   HIS A 159      36.461  -4.056   6.067  1.00  0.77           H  
ATOM   2278  HA  HIS A 159      38.228  -6.297   5.934  1.00  0.77           H  
ATOM   2279 1HB  HIS A 159      38.868  -4.046   5.139  1.00  0.77           H  
ATOM   2280 2HB  HIS A 159      38.849  -3.453   6.790  1.00  0.77           H  
ATOM   2281  HD2 HIS A 159      41.190  -3.782   8.187  1.00  0.77           H  
ATOM   2282  HE1 HIS A 159      43.078  -6.459   5.450  1.00  0.77           H  
ATOM   2283  HE2 HIS A 159      43.370  -5.078   7.576  1.00  0.77           H  
ATOM   2284  N   GLU A 160      38.009  -4.972   8.964  1.00  0.79           N  
ATOM   2285  CA  GLU A 160      38.339  -5.264  10.354  1.00  0.79           C  
ATOM   2286  C   GLU A 160      37.571  -6.472  10.864  1.00  0.79           C  
ATOM   2287  O   GLU A 160      38.114  -7.290  11.605  1.00  0.79           O  
ATOM   2288  CB  GLU A 160      38.034  -4.060  11.256  1.00  0.79           C  
ATOM   2289  CG  GLU A 160      38.946  -2.831  11.073  1.00  0.79           C  
ATOM   2290  CD  GLU A 160      40.405  -3.067  11.424  1.00  0.79           C  
ATOM   2291  OE1 GLU A 160      40.675  -3.562  12.492  1.00  0.79           O  
ATOM   2292  OE2 GLU A 160      41.248  -2.710  10.634  1.00  0.79           O  
ATOM   2293  H   GLU A 160      37.566  -4.091   8.718  1.00  0.79           H  
ATOM   2294  HA  GLU A 160      39.405  -5.481  10.415  1.00  0.79           H  
ATOM   2295 1HB  GLU A 160      37.011  -3.727  11.063  1.00  0.79           H  
ATOM   2296 2HB  GLU A 160      38.085  -4.365  12.300  1.00  0.79           H  
ATOM   2297 1HG  GLU A 160      38.882  -2.500  10.036  1.00  0.79           H  
ATOM   2298 2HG  GLU A 160      38.567  -2.033  11.701  1.00  0.79           H  
ATOM   2299  N   LEU A 161      36.317  -6.608  10.452  1.00  0.82           N  
ATOM   2300  CA  LEU A 161      35.507  -7.735  10.876  1.00  0.82           C  
ATOM   2301  C   LEU A 161      36.056  -9.042  10.330  1.00  0.82           C  
ATOM   2302  O   LEU A 161      36.053 -10.058  11.019  1.00  0.82           O  
ATOM   2303  CB  LEU A 161      34.060  -7.519  10.436  1.00  0.82           C  
ATOM   2304  CG  LEU A 161      33.316  -6.407  11.180  1.00  0.82           C  
ATOM   2305  CD1 LEU A 161      31.973  -6.161  10.538  1.00  0.82           C  
ATOM   2306  CD2 LEU A 161      33.159  -6.828  12.596  1.00  0.82           C  
ATOM   2307  H   LEU A 161      35.896  -5.905   9.847  1.00  0.82           H  
ATOM   2308  HA  LEU A 161      35.533  -7.783  11.964  1.00  0.82           H  
ATOM   2309 1HB  LEU A 161      34.059  -7.266   9.373  1.00  0.82           H  
ATOM   2310 2HB  LEU A 161      33.524  -8.420  10.560  1.00  0.82           H  
ATOM   2311  HG  LEU A 161      33.888  -5.484  11.139  1.00  0.82           H  
ATOM   2312 1HD1 LEU A 161      31.450  -5.369  11.077  1.00  0.82           H  
ATOM   2313 2HD1 LEU A 161      32.106  -5.863   9.495  1.00  0.82           H  
ATOM   2314 3HD1 LEU A 161      31.403  -7.072  10.587  1.00  0.82           H  
ATOM   2315 1HD2 LEU A 161      32.642  -6.055  13.144  1.00  0.82           H  
ATOM   2316 2HD2 LEU A 161      32.590  -7.755  12.640  1.00  0.82           H  
ATOM   2317 3HD2 LEU A 161      34.144  -6.986  13.022  1.00  0.82           H  
ATOM   2318  N   SER A 162      36.560  -9.012   9.094  1.00  0.85           N  
ATOM   2319  CA  SER A 162      37.130 -10.200   8.491  1.00  0.85           C  
ATOM   2320  C   SER A 162      38.507 -10.529   9.090  1.00  0.85           C  
ATOM   2321  O   SER A 162      38.813 -11.681   9.403  1.00  0.85           O  
ATOM   2322  CB  SER A 162      37.288  -9.963   7.002  1.00  0.85           C  
ATOM   2323  OG  SER A 162      36.045  -9.760   6.383  1.00  0.85           O  
ATOM   2324  H   SER A 162      36.518  -8.155   8.537  1.00  0.85           H  
ATOM   2325  HA  SER A 162      36.459 -11.036   8.666  1.00  0.85           H  
ATOM   2326 1HB  SER A 162      37.924  -9.089   6.842  1.00  0.85           H  
ATOM   2327 2HB  SER A 162      37.785 -10.819   6.555  1.00  0.85           H  
ATOM   2328  HG  SER A 162      35.764  -8.850   6.654  1.00  0.85           H  
ATOM   2329  N   ALA A 163      39.337  -9.490   9.237  1.00  0.86           N  
ATOM   2330  CA  ALA A 163      40.705  -9.566   9.746  1.00  0.86           C  
ATOM   2331  C   ALA A 163      40.785 -10.060  11.185  1.00  0.86           C  
ATOM   2332  O   ALA A 163      41.706 -10.792  11.552  1.00  0.86           O  
ATOM   2333  CB  ALA A 163      41.351  -8.187   9.655  1.00  0.86           C  
ATOM   2334  H   ALA A 163      39.005  -8.576   8.953  1.00  0.86           H  
ATOM   2335  HA  ALA A 163      41.255 -10.263   9.118  1.00  0.86           H  
ATOM   2336 1HB  ALA A 163      42.382  -8.236  10.000  1.00  0.86           H  
ATOM   2337 2HB  ALA A 163      41.327  -7.835   8.621  1.00  0.86           H  
ATOM   2338 3HB  ALA A 163      40.793  -7.493  10.281  1.00  0.86           H  
ATOM   2339  N   HIS A 164      39.803  -9.666  11.986  1.00  0.85           N  
ATOM   2340  CA  HIS A 164      39.723  -9.961  13.406  1.00  0.85           C  
ATOM   2341  C   HIS A 164      38.336 -10.477  13.741  1.00  0.85           C  
ATOM   2342  O   HIS A 164      37.574  -9.746  14.369  1.00  0.85           O  
ATOM   2343  CB  HIS A 164      39.952  -8.686  14.216  1.00  0.85           C  
ATOM   2344  CG  HIS A 164      41.238  -8.011  13.941  1.00  0.85           C  
ATOM   2345  ND1 HIS A 164      42.446  -8.475  14.413  1.00  0.85           N  
ATOM   2346  CD2 HIS A 164      41.510  -6.897  13.231  1.00  0.85           C  
ATOM   2347  CE1 HIS A 164      43.409  -7.670  14.001  1.00  0.85           C  
ATOM   2348  NE2 HIS A 164      42.867  -6.704  13.284  1.00  0.85           N  
ATOM   2349  H   HIS A 164      39.082  -9.054  11.606  1.00  0.85           H  
ATOM   2350  HA  HIS A 164      40.465 -10.703  13.694  1.00  0.85           H  
ATOM   2351 1HB  HIS A 164      39.150  -7.980  14.001  1.00  0.85           H  
ATOM   2352 2HB  HIS A 164      39.909  -8.919  15.275  1.00  0.85           H  
ATOM   2353  HD2 HIS A 164      40.779  -6.267  12.710  1.00  0.85           H  
ATOM   2354  HE1 HIS A 164      44.469  -7.785  14.221  1.00  0.85           H  
ATOM   2355  HE2 HIS A 164      43.358  -5.938  12.840  1.00  0.85           H  
ATOM   2356  N   PRO A 165      37.979 -11.719  13.364  1.00  0.82           N  
ATOM   2357  CA  PRO A 165      36.623 -12.237  13.372  1.00  0.82           C  
ATOM   2358  C   PRO A 165      35.924 -11.974  14.692  1.00  0.82           C  
ATOM   2359  O   PRO A 165      36.460 -12.201  15.777  1.00  0.82           O  
ATOM   2360  CB  PRO A 165      36.853 -13.739  13.160  1.00  0.82           C  
ATOM   2361  CG  PRO A 165      38.113 -13.798  12.340  1.00  0.82           C  
ATOM   2362  CD  PRO A 165      38.991 -12.700  12.912  1.00  0.82           C  
ATOM   2363  HA  PRO A 165      36.057 -11.810  12.541  1.00  0.82           H  
ATOM   2364 1HB  PRO A 165      36.932 -14.260  14.125  1.00  0.82           H  
ATOM   2365 2HB  PRO A 165      35.991 -14.164  12.630  1.00  0.82           H  
ATOM   2366 1HG  PRO A 165      38.570 -14.799  12.405  1.00  0.82           H  
ATOM   2367 2HG  PRO A 165      37.877 -13.623  11.278  1.00  0.82           H  
ATOM   2368 1HD  PRO A 165      39.598 -13.051  13.759  1.00  0.82           H  
ATOM   2369 2HD  PRO A 165      39.603 -12.317  12.103  1.00  0.82           H  
ATOM   2370  N   VAL A 166      34.698 -11.509  14.546  1.00  0.77           N  
ATOM   2371  CA  VAL A 166      33.812 -11.101  15.618  1.00  0.77           C  
ATOM   2372  C   VAL A 166      32.607 -12.029  15.714  1.00  0.77           C  
ATOM   2373  O   VAL A 166      32.071 -12.451  14.701  1.00  0.77           O  
ATOM   2374  CB  VAL A 166      33.393  -9.640  15.358  1.00  0.77           C  
ATOM   2375  CG1 VAL A 166      32.456  -9.213  16.296  1.00  0.77           C  
ATOM   2376  CG2 VAL A 166      34.608  -8.762  15.413  1.00  0.77           C  
ATOM   2377  H   VAL A 166      34.361 -11.390  13.603  1.00  0.77           H  
ATOM   2378  HA  VAL A 166      34.361 -11.144  16.559  1.00  0.77           H  
ATOM   2379  HB  VAL A 166      32.944  -9.558  14.417  1.00  0.77           H  
ATOM   2380 1HG1 VAL A 166      32.180  -8.208  16.069  1.00  0.77           H  
ATOM   2381 2HG1 VAL A 166      31.607  -9.830  16.231  1.00  0.77           H  
ATOM   2382 3HG1 VAL A 166      32.892  -9.271  17.263  1.00  0.77           H  
ATOM   2383 1HG2 VAL A 166      34.334  -7.745  15.229  1.00  0.77           H  
ATOM   2384 2HG2 VAL A 166      35.075  -8.835  16.391  1.00  0.77           H  
ATOM   2385 3HG2 VAL A 166      35.305  -9.079  14.655  1.00  0.77           H  
ATOM   2386  N   ALA A 167      32.257 -12.444  16.928  1.00  0.73           N  
ATOM   2387  CA  ALA A 167      31.110 -13.317  17.160  1.00  0.73           C  
ATOM   2388  C   ALA A 167      29.811 -12.658  16.752  1.00  0.73           C  
ATOM   2389  O   ALA A 167      28.909 -13.283  16.199  1.00  0.73           O  
ATOM   2390  CB  ALA A 167      31.002 -13.638  18.634  1.00  0.73           C  
ATOM   2391  H   ALA A 167      32.743 -12.077  17.734  1.00  0.73           H  
ATOM   2392  HA  ALA A 167      31.257 -14.224  16.577  1.00  0.73           H  
ATOM   2393 1HB  ALA A 167      30.166 -14.310  18.804  1.00  0.73           H  
ATOM   2394 2HB  ALA A 167      31.905 -14.081  18.959  1.00  0.73           H  
ATOM   2395 3HB  ALA A 167      30.839 -12.723  19.199  1.00  0.73           H  
ATOM   2396  N   LEU A 168      29.746 -11.384  17.084  1.00  0.69           N  
ATOM   2397  CA  LEU A 168      28.590 -10.528  16.867  1.00  0.69           C  
ATOM   2398  C   LEU A 168      28.919  -9.052  16.708  1.00  0.69           C  
ATOM   2399  O   LEU A 168      29.706  -8.494  17.474  1.00  0.69           O  
ATOM   2400  CB  LEU A 168      27.620 -10.743  18.019  1.00  0.69           C  
ATOM   2401  CG  LEU A 168      26.492  -9.791  18.140  1.00  0.69           C  
ATOM   2402  CD1 LEU A 168      25.587  -9.946  17.019  1.00  0.69           C  
ATOM   2403  CD2 LEU A 168      25.789 -10.040  19.429  1.00  0.69           C  
ATOM   2404  H   LEU A 168      30.568 -11.003  17.556  1.00  0.69           H  
ATOM   2405  HA  LEU A 168      28.101 -10.856  15.947  1.00  0.69           H  
ATOM   2406 1HB  LEU A 168      27.166 -11.680  17.833  1.00  0.69           H  
ATOM   2407 2HB  LEU A 168      28.136 -10.828  18.934  1.00  0.69           H  
ATOM   2408  HG  LEU A 168      26.876  -8.770  18.119  1.00  0.69           H  
ATOM   2409 1HD1 LEU A 168      24.839  -9.232  17.123  1.00  0.69           H  
ATOM   2410 2HD1 LEU A 168      26.100  -9.769  16.126  1.00  0.69           H  
ATOM   2411 3HD1 LEU A 168      25.168 -10.943  17.007  1.00  0.69           H  
ATOM   2412 1HD2 LEU A 168      24.961  -9.340  19.521  1.00  0.69           H  
ATOM   2413 2HD2 LEU A 168      25.416 -11.051  19.435  1.00  0.69           H  
ATOM   2414 3HD2 LEU A 168      26.477  -9.910  20.259  1.00  0.69           H  
ATOM   2415  N   VAL A 169      28.298  -8.407  15.737  1.00  0.67           N  
ATOM   2416  CA  VAL A 169      28.490  -6.980  15.605  1.00  0.67           C  
ATOM   2417  C   VAL A 169      27.295  -6.208  16.093  1.00  0.67           C  
ATOM   2418  O   VAL A 169      26.168  -6.469  15.659  1.00  0.67           O  
ATOM   2419  CB  VAL A 169      28.726  -6.590  14.150  1.00  0.67           C  
ATOM   2420  CG1 VAL A 169      28.876  -5.054  14.037  1.00  0.67           C  
ATOM   2421  CG2 VAL A 169      29.908  -7.329  13.660  1.00  0.67           C  
ATOM   2422  H   VAL A 169      27.670  -8.905  15.098  1.00  0.67           H  
ATOM   2423  HA  VAL A 169      29.353  -6.683  16.197  1.00  0.67           H  
ATOM   2424  HB  VAL A 169      27.859  -6.877  13.552  1.00  0.67           H  
ATOM   2425 1HG1 VAL A 169      29.037  -4.765  13.022  1.00  0.67           H  
ATOM   2426 2HG1 VAL A 169      27.970  -4.584  14.394  1.00  0.67           H  
ATOM   2427 3HG1 VAL A 169      29.692  -4.695  14.618  1.00  0.67           H  
ATOM   2428 1HG2 VAL A 169      30.099  -7.109  12.634  1.00  0.67           H  
ATOM   2429 2HG2 VAL A 169      30.768  -7.093  14.234  1.00  0.67           H  
ATOM   2430 3HG2 VAL A 169      29.691  -8.343  13.765  1.00  0.67           H  
ATOM   2431  N   HIS A 170      27.556  -5.258  16.983  1.00  0.67           N  
ATOM   2432  CA  HIS A 170      26.544  -4.349  17.455  1.00  0.67           C  
ATOM   2433  C   HIS A 170      26.700  -3.043  16.702  1.00  0.67           C  
ATOM   2434  O   HIS A 170      27.766  -2.427  16.708  1.00  0.67           O  
ATOM   2435  CB  HIS A 170      26.626  -4.117  18.965  1.00  0.67           C  
ATOM   2436  CG  HIS A 170      26.207  -5.292  19.795  1.00  0.67           C  
ATOM   2437  ND1 HIS A 170      24.957  -5.369  20.396  1.00  0.67           N  
ATOM   2438  CD2 HIS A 170      26.844  -6.424  20.122  1.00  0.67           C  
ATOM   2439  CE1 HIS A 170      24.863  -6.499  21.061  1.00  0.67           C  
ATOM   2440  NE2 HIS A 170      25.989  -7.153  20.915  1.00  0.67           N  
ATOM   2441  H   HIS A 170      28.505  -5.136  17.337  1.00  0.67           H  
ATOM   2442  HA  HIS A 170      25.561  -4.750  17.239  1.00  0.67           H  
ATOM   2443 1HB  HIS A 170      27.655  -3.859  19.234  1.00  0.67           H  
ATOM   2444 2HB  HIS A 170      26.000  -3.263  19.234  1.00  0.67           H  
ATOM   2445  HD2 HIS A 170      27.850  -6.700  19.816  1.00  0.67           H  
ATOM   2446  HE1 HIS A 170      23.998  -6.836  21.635  1.00  0.67           H  
ATOM   2447  HE2 HIS A 170      26.185  -8.055  21.322  1.00  0.67           H  
ATOM   2448  N   LEU A 171      25.662  -2.674  15.993  1.00  0.69           N  
ATOM   2449  CA  LEU A 171      25.647  -1.452  15.228  1.00  0.69           C  
ATOM   2450  C   LEU A 171      24.734  -0.487  15.937  1.00  0.69           C  
ATOM   2451  O   LEU A 171      23.765  -0.926  16.552  1.00  0.69           O  
ATOM   2452  CB  LEU A 171      25.108  -1.695  13.828  1.00  0.69           C  
ATOM   2453  CG  LEU A 171      25.832  -2.703  12.976  1.00  0.69           C  
ATOM   2454  CD1 LEU A 171      25.069  -2.858  11.661  1.00  0.69           C  
ATOM   2455  CD2 LEU A 171      27.244  -2.231  12.753  1.00  0.69           C  
ATOM   2456  H   LEU A 171      24.833  -3.265  16.014  1.00  0.69           H  
ATOM   2457  HA  LEU A 171      26.644  -1.050  15.169  1.00  0.69           H  
ATOM   2458 1HB  LEU A 171      24.134  -2.050  13.949  1.00  0.69           H  
ATOM   2459 2HB  LEU A 171      25.071  -0.746  13.288  1.00  0.69           H  
ATOM   2460  HG  LEU A 171      25.849  -3.671  13.474  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 171      25.575  -3.588  11.027  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 171      24.058  -3.196  11.865  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 171      25.020  -1.907  11.157  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 171      27.773  -2.947  12.129  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 171      27.224  -1.276  12.267  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 171      27.752  -2.134  13.714  1.00  0.69           H  
ATOM   2467  N   THR A 172      24.994   0.796  15.829  1.00  0.74           N  
ATOM   2468  CA  THR A 172      24.046   1.744  16.376  1.00  0.74           C  
ATOM   2469  C   THR A 172      23.482   2.448  15.170  1.00  0.74           C  
ATOM   2470  O   THR A 172      24.219   2.806  14.262  1.00  0.74           O  
ATOM   2471  CB  THR A 172      24.687   2.728  17.369  1.00  0.74           C  
ATOM   2472  OG1 THR A 172      25.282   1.994  18.431  1.00  0.74           O  
ATOM   2473  CG2 THR A 172      23.620   3.604  17.963  1.00  0.74           C  
ATOM   2474  H   THR A 172      25.826   1.115  15.351  1.00  0.74           H  
ATOM   2475  HA  THR A 172      23.230   1.225  16.879  1.00  0.74           H  
ATOM   2476  HB  THR A 172      25.420   3.348  16.882  1.00  0.74           H  
ATOM   2477  HG1 THR A 172      25.543   2.593  19.139  1.00  0.74           H  
ATOM   2478 1HG2 THR A 172      24.067   4.291  18.682  1.00  0.74           H  
ATOM   2479 2HG2 THR A 172      23.146   4.160  17.194  1.00  0.74           H  
ATOM   2480 3HG2 THR A 172      22.878   2.985  18.466  1.00  0.74           H  
ATOM   2481  N   ALA A 173      22.174   2.579  15.110  1.00  0.80           N  
ATOM   2482  CA  ALA A 173      21.525   3.219  13.974  1.00  0.80           C  
ATOM   2483  C   ALA A 173      21.950   4.687  13.796  1.00  0.80           C  
ATOM   2484  O   ALA A 173      21.947   5.208  12.677  1.00  0.80           O  
ATOM   2485  CB  ALA A 173      20.036   3.112  14.146  1.00  0.80           C  
ATOM   2486  H   ALA A 173      21.614   2.247  15.897  1.00  0.80           H  
ATOM   2487  HA  ALA A 173      21.817   2.683  13.071  1.00  0.80           H  
ATOM   2488 1HB  ALA A 173      19.532   3.557  13.290  1.00  0.80           H  
ATOM   2489 2HB  ALA A 173      19.747   2.067  14.235  1.00  0.80           H  
ATOM   2490 3HB  ALA A 173      19.784   3.635  15.052  1.00  0.80           H  
ATOM   2491  N   LEU A 174      22.245   5.359  14.909  1.00  0.87           N  
ATOM   2492  CA  LEU A 174      22.591   6.778  14.929  1.00  0.87           C  
ATOM   2493  C   LEU A 174      23.659   7.073  16.016  1.00  0.87           C  
ATOM   2494  O   LEU A 174      23.538   6.618  17.159  1.00  0.87           O  
ATOM   2495  CB  LEU A 174      21.295   7.566  15.203  1.00  0.87           C  
ATOM   2496  CG  LEU A 174      21.330   9.081  15.083  1.00  0.87           C  
ATOM   2497  CD1 LEU A 174      19.932   9.582  14.805  1.00  0.87           C  
ATOM   2498  CD2 LEU A 174      21.832   9.663  16.303  1.00  0.87           C  
ATOM   2499  H   LEU A 174      22.228   4.852  15.778  1.00  0.87           H  
ATOM   2500  HA  LEU A 174      23.001   7.058  13.961  1.00  0.87           H  
ATOM   2501 1HB  LEU A 174      20.536   7.214  14.508  1.00  0.87           H  
ATOM   2502 2HB  LEU A 174      20.955   7.329  16.212  1.00  0.87           H  
ATOM   2503  HG  LEU A 174      21.976   9.376  14.254  1.00  0.87           H  
ATOM   2504 1HD1 LEU A 174      19.954  10.655  14.728  1.00  0.87           H  
ATOM   2505 2HD1 LEU A 174      19.554   9.169  13.900  1.00  0.87           H  
ATOM   2506 3HD1 LEU A 174      19.280   9.293  15.629  1.00  0.87           H  
ATOM   2507 1HD2 LEU A 174      21.844  10.732  16.195  1.00  0.87           H  
ATOM   2508 2HD2 LEU A 174      21.193   9.372  17.131  1.00  0.87           H  
ATOM   2509 3HD2 LEU A 174      22.792   9.326  16.474  1.00  0.87           H  
ATOM   2510  N   ALA A 175      24.694   7.859  15.696  1.00  0.93           N  
ATOM   2511  CA  ALA A 175      25.726   8.201  16.690  1.00  0.93           C  
ATOM   2512  C   ALA A 175      25.198   9.254  17.657  1.00  0.93           C  
ATOM   2513  O   ALA A 175      25.560  10.425  17.570  1.00  0.93           O  
ATOM   2514  CB  ALA A 175      26.966   8.744  16.012  1.00  0.93           C  
ATOM   2515  H   ALA A 175      24.758   8.256  14.757  1.00  0.93           H  
ATOM   2516  HA  ALA A 175      25.975   7.302  17.255  1.00  0.93           H  
ATOM   2517 1HB  ALA A 175      27.722   8.990  16.761  1.00  0.93           H  
ATOM   2518 2HB  ALA A 175      27.368   8.010  15.335  1.00  0.93           H  
ATOM   2519 3HB  ALA A 175      26.692   9.635  15.469  1.00  0.93           H  
ATOM   2520  N   SER A 176      24.405   8.819  18.621  1.00  0.97           N  
ATOM   2521  CA  SER A 176      23.586   9.681  19.485  1.00  0.97           C  
ATOM   2522  C   SER A 176      24.232  10.836  20.253  1.00  0.97           C  
ATOM   2523  O   SER A 176      23.508  11.713  20.725  1.00  0.97           O  
ATOM   2524  CB  SER A 176      22.893   8.802  20.485  1.00  0.97           C  
ATOM   2525  OG  SER A 176      23.812   8.205  21.344  1.00  0.97           O  
ATOM   2526  H   SER A 176      24.238   7.812  18.625  1.00  0.97           H  
ATOM   2527  HA  SER A 176      22.821  10.125  18.853  1.00  0.97           H  
ATOM   2528 1HB  SER A 176      22.186   9.395  21.058  1.00  0.97           H  
ATOM   2529 2HB  SER A 176      22.345   8.033  19.950  1.00  0.97           H  
ATOM   2530  HG  SER A 176      24.376   8.917  21.663  1.00  0.97           H  
ATOM   2531  N   HIS A 177      25.549  10.867  20.422  1.00  0.98           N  
ATOM   2532  CA  HIS A 177      26.128  12.009  21.145  1.00  0.98           C  
ATOM   2533  C   HIS A 177      26.748  13.035  20.183  1.00  0.98           C  
ATOM   2534  O   HIS A 177      27.236  14.087  20.600  1.00  0.98           O  
ATOM   2535  CB  HIS A 177      27.107  11.521  22.207  1.00  0.98           C  
ATOM   2536  CG  HIS A 177      26.377  10.724  23.258  1.00  0.98           C  
ATOM   2537  ND1 HIS A 177      26.133   9.378  23.126  1.00  0.98           N  
ATOM   2538  CD2 HIS A 177      25.795  11.098  24.424  1.00  0.98           C  
ATOM   2539  CE1 HIS A 177      25.436   8.959  24.163  1.00  0.98           C  
ATOM   2540  NE2 HIS A 177      25.213   9.987  24.962  1.00  0.98           N  
ATOM   2541  H   HIS A 177      26.130  10.130  20.041  1.00  0.98           H  
ATOM   2542  HA  HIS A 177      25.342  12.531  21.683  1.00  0.98           H  
ATOM   2543 1HB  HIS A 177      27.855  10.889  21.742  1.00  0.98           H  
ATOM   2544 2HB  HIS A 177      27.612  12.365  22.679  1.00  0.98           H  
ATOM   2545  HD1 HIS A 177      26.700   8.747  22.580  1.00  0.98           H  
ATOM   2546  HD2 HIS A 177      25.704  12.042  24.941  1.00  0.98           H  
ATOM   2547  HE1 HIS A 177      25.140   7.919  24.223  1.00  0.98           H  
ATOM   2548  N   ARG A 178      26.679  12.735  18.885  1.00  0.96           N  
ATOM   2549  CA  ARG A 178      27.161  13.606  17.811  1.00  0.96           C  
ATOM   2550  C   ARG A 178      25.989  13.986  16.921  1.00  0.96           C  
ATOM   2551  O   ARG A 178      25.864  15.115  16.452  1.00  0.96           O  
ATOM   2552  CB  ARG A 178      28.195  12.913  16.964  1.00  0.96           C  
ATOM   2553  CG  ARG A 178      28.812  13.786  15.908  1.00  0.96           C  
ATOM   2554  CD  ARG A 178      29.767  13.031  15.156  1.00  0.96           C  
ATOM   2555  NE  ARG A 178      30.872  12.624  15.971  1.00  0.96           N  
ATOM   2556  CZ  ARG A 178      31.968  13.355  16.190  1.00  0.96           C  
ATOM   2557  NH1 ARG A 178      32.129  14.517  15.603  1.00  0.96           N  
ATOM   2558  NH2 ARG A 178      32.870  12.873  17.004  1.00  0.96           N  
ATOM   2559  H   ARG A 178      26.251  11.856  18.612  1.00  0.96           H  
ATOM   2560  HA  ARG A 178      27.595  14.506  18.241  1.00  0.96           H  
ATOM   2561 1HB  ARG A 178      28.994  12.527  17.594  1.00  0.96           H  
ATOM   2562 2HB  ARG A 178      27.738  12.058  16.458  1.00  0.96           H  
ATOM   2563 1HG  ARG A 178      28.041  14.161  15.225  1.00  0.96           H  
ATOM   2564 2HG  ARG A 178      29.328  14.619  16.377  1.00  0.96           H  
ATOM   2565 1HD  ARG A 178      29.284  12.137  14.761  1.00  0.96           H  
ATOM   2566 2HD  ARG A 178      30.147  13.648  14.342  1.00  0.96           H  
ATOM   2567  HE  ARG A 178      30.812  11.721  16.472  1.00  0.96           H  
ATOM   2568 1HH1 ARG A 178      31.419  14.853  14.961  1.00  0.96           H  
ATOM   2569 2HH1 ARG A 178      32.968  15.056  15.775  1.00  0.96           H  
ATOM   2570 1HH2 ARG A 178      32.672  11.956  17.433  1.00  0.96           H  
ATOM   2571 2HH2 ARG A 178      33.718  13.380  17.207  1.00  0.96           H  
ATOM   2572  N   GLY A 179      25.137  12.990  16.699  1.00  0.91           N  
ATOM   2573  CA  GLY A 179      23.955  13.045  15.864  1.00  0.91           C  
ATOM   2574  C   GLY A 179      24.030  12.446  14.454  1.00  0.91           C  
ATOM   2575  O   GLY A 179      22.985  12.250  13.836  1.00  0.91           O  
ATOM   2576  H   GLY A 179      25.331  12.107  17.139  1.00  0.91           H  
ATOM   2577 1HA  GLY A 179      23.168  12.536  16.403  1.00  0.91           H  
ATOM   2578 2HA  GLY A 179      23.646  14.085  15.778  1.00  0.91           H  
ATOM   2579  N   ILE A 180      25.204  12.135  13.914  1.00  0.86           N  
ATOM   2580  CA  ILE A 180      25.190  11.608  12.543  1.00  0.86           C  
ATOM   2581  C   ILE A 180      24.549  10.220  12.424  1.00  0.86           C  
ATOM   2582  O   ILE A 180      24.850   9.313  13.205  1.00  0.86           O  
ATOM   2583  CB  ILE A 180      26.617  11.562  11.948  1.00  0.86           C  
ATOM   2584  CG1 ILE A 180      26.552  11.364  10.445  1.00  0.86           C  
ATOM   2585  CG2 ILE A 180      27.399  10.397  12.544  1.00  0.86           C  
ATOM   2586  CD1 ILE A 180      27.854  11.659   9.755  1.00  0.86           C  
ATOM   2587  H   ILE A 180      26.068  12.298  14.409  1.00  0.86           H  
ATOM   2588  HA  ILE A 180      24.609  12.297  11.929  1.00  0.86           H  
ATOM   2589  HB  ILE A 180      27.136  12.506  12.148  1.00  0.86           H  
ATOM   2590 1HG1 ILE A 180      26.293  10.331  10.246  1.00  0.86           H  
ATOM   2591 2HG1 ILE A 180      25.780  12.011  10.024  1.00  0.86           H  
ATOM   2592 1HG2 ILE A 180      28.390  10.368  12.107  1.00  0.86           H  
ATOM   2593 2HG2 ILE A 180      27.483  10.534  13.604  1.00  0.86           H  
ATOM   2594 3HG2 ILE A 180      26.882   9.463  12.324  1.00  0.86           H  
ATOM   2595 1HD1 ILE A 180      27.752  11.489   8.686  1.00  0.86           H  
ATOM   2596 2HD1 ILE A 180      28.110  12.696   9.931  1.00  0.86           H  
ATOM   2597 3HD1 ILE A 180      28.635  11.025  10.157  1.00  0.86           H  
ATOM   2598  N   ALA A 181      23.711  10.041  11.394  1.00  0.82           N  
ATOM   2599  CA  ALA A 181      23.074   8.752  11.102  1.00  0.82           C  
ATOM   2600  C   ALA A 181      24.109   7.750  10.627  1.00  0.82           C  
ATOM   2601  O   ALA A 181      25.021   8.124   9.878  1.00  0.82           O  
ATOM   2602  CB  ALA A 181      22.007   8.897  10.028  1.00  0.82           C  
ATOM   2603  H   ALA A 181      23.506  10.839  10.807  1.00  0.82           H  
ATOM   2604  HA  ALA A 181      22.618   8.372  12.014  1.00  0.82           H  
ATOM   2605 1HB  ALA A 181      21.559   7.921   9.841  1.00  0.82           H  
ATOM   2606 2HB  ALA A 181      21.246   9.579  10.348  1.00  0.82           H  
ATOM   2607 3HB  ALA A 181      22.459   9.265   9.113  1.00  0.82           H  
ATOM   2608  N   GLN A 182      23.930   6.478  10.964  1.00  0.78           N  
ATOM   2609  CA  GLN A 182      24.829   5.462  10.443  1.00  0.78           C  
ATOM   2610  C   GLN A 182      24.177   4.709   9.278  1.00  0.78           C  
ATOM   2611  O   GLN A 182      22.968   4.467   9.297  1.00  0.78           O  
ATOM   2612  CB  GLN A 182      25.191   4.471  11.545  1.00  0.78           C  
ATOM   2613  CG  GLN A 182      25.883   5.081  12.740  1.00  0.78           C  
ATOM   2614  CD  GLN A 182      27.252   5.604  12.416  1.00  0.78           C  
ATOM   2615  OE1 GLN A 182      28.023   4.940  11.703  1.00  0.78           O  
ATOM   2616  NE2 GLN A 182      27.586   6.751  12.976  1.00  0.78           N  
ATOM   2617  H   GLN A 182      23.174   6.194  11.591  1.00  0.78           H  
ATOM   2618  HA  GLN A 182      25.731   5.964  10.114  1.00  0.78           H  
ATOM   2619 1HB  GLN A 182      24.281   3.991  11.907  1.00  0.78           H  
ATOM   2620 2HB  GLN A 182      25.826   3.684  11.153  1.00  0.78           H  
ATOM   2621 1HG  GLN A 182      25.277   5.912  13.103  1.00  0.78           H  
ATOM   2622 2HG  GLN A 182      25.974   4.338  13.514  1.00  0.78           H  
ATOM   2623 1HE2 GLN A 182      28.527   7.153  12.872  1.00  0.78           H  
ATOM   2624 2HE2 GLN A 182      26.925   7.230  13.553  1.00  0.78           H  
ATOM   2625  N   PRO A 183      24.947   4.230   8.290  1.00  0.74           N  
ATOM   2626  CA  PRO A 183      24.490   3.433   7.168  1.00  0.74           C  
ATOM   2627  C   PRO A 183      24.300   2.012   7.647  1.00  0.74           C  
ATOM   2628  O   PRO A 183      25.015   1.099   7.237  1.00  0.74           O  
ATOM   2629  CB  PRO A 183      25.646   3.583   6.180  1.00  0.74           C  
ATOM   2630  CG  PRO A 183      26.862   3.726   7.063  1.00  0.74           C  
ATOM   2631  CD  PRO A 183      26.375   4.532   8.252  1.00  0.74           C  
ATOM   2632  HA  PRO A 183      23.552   3.852   6.773  1.00  0.74           H  
ATOM   2633 1HB  PRO A 183      25.693   2.723   5.517  1.00  0.74           H  
ATOM   2634 2HB  PRO A 183      25.481   4.459   5.537  1.00  0.74           H  
ATOM   2635 1HG  PRO A 183      27.243   2.743   7.349  1.00  0.74           H  
ATOM   2636 2HG  PRO A 183      27.680   4.223   6.515  1.00  0.74           H  
ATOM   2637 1HD  PRO A 183      26.901   4.209   9.160  1.00  0.74           H  
ATOM   2638 2HD  PRO A 183      26.497   5.581   8.044  1.00  0.74           H  
ATOM   2639  N   ALA A 184      23.339   1.833   8.546  1.00  0.72           N  
ATOM   2640  CA  ALA A 184      23.149   0.548   9.191  1.00  0.72           C  
ATOM   2641  C   ALA A 184      23.020  -0.585   8.191  1.00  0.72           C  
ATOM   2642  O   ALA A 184      23.656  -1.604   8.381  1.00  0.72           O  
ATOM   2643  CB  ALA A 184      21.943   0.587  10.100  1.00  0.72           C  
ATOM   2644  H   ALA A 184      22.776   2.639   8.822  1.00  0.72           H  
ATOM   2645  HA  ALA A 184      24.027   0.352   9.804  1.00  0.72           H  
ATOM   2646 1HB  ALA A 184      21.848  -0.367  10.604  1.00  0.72           H  
ATOM   2647 2HB  ALA A 184      22.077   1.379  10.837  1.00  0.72           H  
ATOM   2648 3HB  ALA A 184      21.059   0.784   9.519  1.00  0.72           H  
ATOM   2649  N   ALA A 185      22.247  -0.422   7.112  1.00  0.69           N  
ATOM   2650  CA  ALA A 185      22.095  -1.532   6.155  1.00  0.69           C  
ATOM   2651  C   ALA A 185      23.400  -1.933   5.510  1.00  0.69           C  
ATOM   2652  O   ALA A 185      23.664  -3.116   5.293  1.00  0.69           O  
ATOM   2653  CB  ALA A 185      21.113  -1.157   5.063  1.00  0.69           C  
ATOM   2654  H   ALA A 185      21.756   0.448   6.972  1.00  0.69           H  
ATOM   2655  HA  ALA A 185      21.736  -2.403   6.698  1.00  0.69           H  
ATOM   2656 1HB  ALA A 185      20.998  -2.002   4.383  1.00  0.69           H  
ATOM   2657 2HB  ALA A 185      20.155  -0.910   5.483  1.00  0.69           H  
ATOM   2658 3HB  ALA A 185      21.493  -0.301   4.514  1.00  0.69           H  
ATOM   2659  N   GLU A 186      24.233  -0.958   5.183  1.00  0.68           N  
ATOM   2660  CA  GLU A 186      25.487  -1.276   4.530  1.00  0.68           C  
ATOM   2661  C   GLU A 186      26.378  -2.004   5.527  1.00  0.68           C  
ATOM   2662  O   GLU A 186      27.094  -2.951   5.184  1.00  0.68           O  
ATOM   2663  CB  GLU A 186      26.118  -0.006   3.994  1.00  0.68           C  
ATOM   2664  CG  GLU A 186      25.323   0.639   2.863  1.00  0.68           C  
ATOM   2665  CD  GLU A 186      25.908   1.942   2.355  1.00  0.68           C  
ATOM   2666  OE1 GLU A 186      26.844   2.432   2.937  1.00  0.68           O  
ATOM   2667  OE2 GLU A 186      25.405   2.445   1.378  1.00  0.68           O  
ATOM   2668  H   GLU A 186      24.006   0.004   5.405  1.00  0.68           H  
ATOM   2669  HA  GLU A 186      25.290  -1.950   3.693  1.00  0.68           H  
ATOM   2670 1HB  GLU A 186      26.230   0.697   4.801  1.00  0.68           H  
ATOM   2671 2HB  GLU A 186      27.089  -0.229   3.605  1.00  0.68           H  
ATOM   2672 1HG  GLU A 186      25.263  -0.067   2.034  1.00  0.68           H  
ATOM   2673 2HG  GLU A 186      24.311   0.820   3.221  1.00  0.68           H  
ATOM   2674  N   LEU A 187      26.294  -1.571   6.782  1.00  0.67           N  
ATOM   2675  CA  LEU A 187      27.041  -2.177   7.861  1.00  0.67           C  
ATOM   2676  C   LEU A 187      26.522  -3.596   8.108  1.00  0.67           C  
ATOM   2677  O   LEU A 187      27.311  -4.510   8.349  1.00  0.67           O  
ATOM   2678  CB  LEU A 187      26.915  -1.295   9.095  1.00  0.67           C  
ATOM   2679  CG  LEU A 187      27.587   0.031   8.950  1.00  0.67           C  
ATOM   2680  CD1 LEU A 187      27.229   0.979  10.121  1.00  0.67           C  
ATOM   2681  CD2 LEU A 187      29.046  -0.207   8.868  1.00  0.67           C  
ATOM   2682  H   LEU A 187      25.692  -0.770   6.987  1.00  0.67           H  
ATOM   2683  HA  LEU A 187      28.089  -2.232   7.573  1.00  0.67           H  
ATOM   2684 1HB  LEU A 187      25.882  -1.109   9.278  1.00  0.67           H  
ATOM   2685 2HB  LEU A 187      27.346  -1.812   9.934  1.00  0.67           H  
ATOM   2686  HG  LEU A 187      27.248   0.490   8.033  1.00  0.67           H  
ATOM   2687 1HD1 LEU A 187      27.709   1.930   9.966  1.00  0.67           H  
ATOM   2688 2HD1 LEU A 187      26.157   1.133  10.149  1.00  0.67           H  
ATOM   2689 3HD1 LEU A 187      27.557   0.563  11.057  1.00  0.67           H  
ATOM   2690 1HD2 LEU A 187      29.522   0.744   8.714  1.00  0.67           H  
ATOM   2691 2HD2 LEU A 187      29.399  -0.668   9.787  1.00  0.67           H  
ATOM   2692 3HD2 LEU A 187      29.262  -0.864   8.031  1.00  0.67           H  
ATOM   2693  N   VAL A 188      25.201  -3.807   7.975  1.00  0.67           N  
ATOM   2694  CA  VAL A 188      24.647  -5.140   8.171  1.00  0.67           C  
ATOM   2695  C   VAL A 188      25.236  -6.055   7.113  1.00  0.67           C  
ATOM   2696  O   VAL A 188      25.703  -7.153   7.425  1.00  0.67           O  
ATOM   2697  CB  VAL A 188      23.097  -5.203   8.020  1.00  0.67           C  
ATOM   2698  CG1 VAL A 188      22.663  -6.648   8.039  1.00  0.67           C  
ATOM   2699  CG2 VAL A 188      22.354  -4.481   9.131  1.00  0.67           C  
ATOM   2700  H   VAL A 188      24.582  -3.026   7.783  1.00  0.67           H  
ATOM   2701  HA  VAL A 188      24.927  -5.490   9.156  1.00  0.67           H  
ATOM   2702  HB  VAL A 188      22.824  -4.773   7.058  1.00  0.67           H  
ATOM   2703 1HG1 VAL A 188      21.595  -6.696   7.897  1.00  0.67           H  
ATOM   2704 2HG1 VAL A 188      23.155  -7.188   7.233  1.00  0.67           H  
ATOM   2705 3HG1 VAL A 188      22.924  -7.102   8.993  1.00  0.67           H  
ATOM   2706 1HG2 VAL A 188      21.295  -4.579   8.951  1.00  0.67           H  
ATOM   2707 2HG2 VAL A 188      22.581  -4.917  10.056  1.00  0.67           H  
ATOM   2708 3HG2 VAL A 188      22.609  -3.458   9.158  1.00  0.67           H  
ATOM   2709  N   GLU A 189      25.252  -5.590   5.854  1.00  0.69           N  
ATOM   2710  CA  GLU A 189      25.815  -6.412   4.795  1.00  0.69           C  
ATOM   2711  C   GLU A 189      27.297  -6.675   5.021  1.00  0.69           C  
ATOM   2712  O   GLU A 189      27.748  -7.794   4.805  1.00  0.69           O  
ATOM   2713  CB  GLU A 189      25.609  -5.790   3.407  1.00  0.69           C  
ATOM   2714  CG  GLU A 189      24.156  -5.811   2.902  1.00  0.69           C  
ATOM   2715  CD  GLU A 189      23.988  -5.238   1.491  1.00  0.69           C  
ATOM   2716  OE1 GLU A 189      24.945  -4.739   0.941  1.00  0.69           O  
ATOM   2717  OE2 GLU A 189      22.898  -5.321   0.967  1.00  0.69           O  
ATOM   2718  H   GLU A 189      24.847  -4.676   5.644  1.00  0.69           H  
ATOM   2719  HA  GLU A 189      25.300  -7.370   4.804  1.00  0.69           H  
ATOM   2720 1HB  GLU A 189      25.935  -4.748   3.432  1.00  0.69           H  
ATOM   2721 2HB  GLU A 189      26.231  -6.312   2.681  1.00  0.69           H  
ATOM   2722 1HG  GLU A 189      23.796  -6.838   2.912  1.00  0.69           H  
ATOM   2723 2HG  GLU A 189      23.543  -5.234   3.597  1.00  0.69           H  
ATOM   2724  N   ALA A 190      28.056  -5.686   5.509  1.00  0.72           N  
ATOM   2725  CA  ALA A 190      29.484  -5.904   5.756  1.00  0.72           C  
ATOM   2726  C   ALA A 190      29.696  -7.032   6.752  1.00  0.72           C  
ATOM   2727  O   ALA A 190      30.542  -7.918   6.567  1.00  0.72           O  
ATOM   2728  CB  ALA A 190      30.112  -4.635   6.322  1.00  0.72           C  
ATOM   2729  H   ALA A 190      27.649  -4.762   5.657  1.00  0.72           H  
ATOM   2730  HA  ALA A 190      29.963  -6.172   4.816  1.00  0.72           H  
ATOM   2731 1HB  ALA A 190      31.163  -4.792   6.507  1.00  0.72           H  
ATOM   2732 2HB  ALA A 190      29.980  -3.831   5.613  1.00  0.72           H  
ATOM   2733 3HB  ALA A 190      29.626  -4.377   7.257  1.00  0.72           H  
ATOM   2734  N   CYS A 191      28.869  -7.029   7.780  1.00  0.76           N  
ATOM   2735  CA  CYS A 191      28.971  -8.006   8.835  1.00  0.76           C  
ATOM   2736  C   CYS A 191      28.596  -9.376   8.317  1.00  0.76           C  
ATOM   2737  O   CYS A 191      29.299 -10.360   8.558  1.00  0.76           O  
ATOM   2738  CB  CYS A 191      28.004  -7.630   9.905  1.00  0.76           C  
ATOM   2739  SG  CYS A 191      28.366  -6.080  10.684  1.00  0.76           S  
ATOM   2740  H   CYS A 191      28.179  -6.278   7.863  1.00  0.76           H  
ATOM   2741  HA  CYS A 191      29.985  -8.031   9.210  1.00  0.76           H  
ATOM   2742 1HB  CYS A 191      27.034  -7.565   9.457  1.00  0.76           H  
ATOM   2743 2HB  CYS A 191      27.978  -8.411  10.667  1.00  0.76           H  
ATOM   2744  HG  CYS A 191      28.042  -5.324   9.615  1.00  0.76           H  
ATOM   2745  N   HIS A 192      27.528  -9.433   7.523  1.00  0.80           N  
ATOM   2746  CA  HIS A 192      27.083 -10.695   6.965  1.00  0.80           C  
ATOM   2747  C   HIS A 192      28.085 -11.232   5.950  1.00  0.80           C  
ATOM   2748  O   HIS A 192      28.341 -12.433   5.908  1.00  0.80           O  
ATOM   2749  CB  HIS A 192      25.685 -10.560   6.360  1.00  0.80           C  
ATOM   2750  CG  HIS A 192      24.585 -10.519   7.405  1.00  0.80           C  
ATOM   2751  ND1 HIS A 192      23.311 -10.070   7.132  1.00  0.80           N  
ATOM   2752  CD2 HIS A 192      24.574 -10.915   8.709  1.00  0.80           C  
ATOM   2753  CE1 HIS A 192      22.562 -10.184   8.229  1.00  0.80           C  
ATOM   2754  NE2 HIS A 192      23.304 -10.702   9.193  1.00  0.80           N  
ATOM   2755  H   HIS A 192      26.986  -8.586   7.342  1.00  0.80           H  
ATOM   2756  HA  HIS A 192      27.011 -11.428   7.768  1.00  0.80           H  
ATOM   2757 1HB  HIS A 192      25.637  -9.640   5.776  1.00  0.80           H  
ATOM   2758 2HB  HIS A 192      25.495 -11.391   5.684  1.00  0.80           H  
ATOM   2759  HD2 HIS A 192      25.406 -11.340   9.260  1.00  0.80           H  
ATOM   2760  HE1 HIS A 192      21.508  -9.911   8.320  1.00  0.80           H  
ATOM   2761  HE2 HIS A 192      22.972 -10.922  10.157  1.00  0.80           H  
ATOM   2762  N   ASN A 193      28.715 -10.351   5.174  1.00  0.82           N  
ATOM   2763  CA  ASN A 193      29.712 -10.763   4.191  1.00  0.82           C  
ATOM   2764  C   ASN A 193      30.897 -11.417   4.902  1.00  0.82           C  
ATOM   2765  O   ASN A 193      31.514 -12.351   4.388  1.00  0.82           O  
ATOM   2766  CB  ASN A 193      30.164  -9.575   3.365  1.00  0.82           C  
ATOM   2767  CG  ASN A 193      29.111  -9.116   2.382  1.00  0.82           C  
ATOM   2768  OD1 ASN A 193      28.209  -9.876   2.002  1.00  0.82           O  
ATOM   2769  ND2 ASN A 193      29.208  -7.878   1.967  1.00  0.82           N  
ATOM   2770  H   ASN A 193      28.474  -9.367   5.236  1.00  0.82           H  
ATOM   2771  HA  ASN A 193      29.268 -11.508   3.531  1.00  0.82           H  
ATOM   2772 1HB  ASN A 193      30.401  -8.744   4.033  1.00  0.82           H  
ATOM   2773 2HB  ASN A 193      31.072  -9.829   2.823  1.00  0.82           H  
ATOM   2774 1HD2 ASN A 193      28.537  -7.514   1.322  1.00  0.82           H  
ATOM   2775 2HD2 ASN A 193      29.949  -7.299   2.300  1.00  0.82           H  
ATOM   2776  N   ALA A 194      31.169 -10.951   6.125  1.00  0.83           N  
ATOM   2777  CA  ALA A 194      32.227 -11.480   6.978  1.00  0.83           C  
ATOM   2778  C   ALA A 194      31.775 -12.758   7.717  1.00  0.83           C  
ATOM   2779  O   ALA A 194      32.561 -13.356   8.455  1.00  0.83           O  
ATOM   2780  CB  ALA A 194      32.658 -10.417   7.986  1.00  0.83           C  
ATOM   2781  H   ALA A 194      30.642 -10.144   6.464  1.00  0.83           H  
ATOM   2782  HA  ALA A 194      33.077 -11.735   6.346  1.00  0.83           H  
ATOM   2783 1HB  ALA A 194      33.467 -10.803   8.605  1.00  0.83           H  
ATOM   2784 2HB  ALA A 194      33.000  -9.526   7.458  1.00  0.83           H  
ATOM   2785 3HB  ALA A 194      31.812 -10.158   8.613  1.00  0.83           H  
ATOM   2786  N   GLY A 195      30.504 -13.164   7.540  1.00  0.80           N  
ATOM   2787  CA  GLY A 195      29.923 -14.326   8.209  1.00  0.80           C  
ATOM   2788  C   GLY A 195      29.542 -14.048   9.664  1.00  0.80           C  
ATOM   2789  O   GLY A 195      29.472 -14.973  10.478  1.00  0.80           O  
ATOM   2790  H   GLY A 195      29.900 -12.665   6.899  1.00  0.80           H  
ATOM   2791 1HA  GLY A 195      29.035 -14.635   7.658  1.00  0.80           H  
ATOM   2792 2HA  GLY A 195      30.628 -15.154   8.168  1.00  0.80           H  
ATOM   2793  N   ILE A 196      29.304 -12.778   9.994  1.00  0.76           N  
ATOM   2794  CA  ILE A 196      29.022 -12.387  11.365  1.00  0.76           C  
ATOM   2795  C   ILE A 196      27.592 -11.823  11.585  1.00  0.76           C  
ATOM   2796  O   ILE A 196      27.193 -10.907  10.877  1.00  0.76           O  
ATOM   2797  CB  ILE A 196      30.037 -11.323  11.759  1.00  0.76           C  
ATOM   2798  CG1 ILE A 196      31.438 -11.891  11.587  1.00  0.76           C  
ATOM   2799  CG2 ILE A 196      29.817 -10.953  13.199  1.00  0.76           C  
ATOM   2800  CD1 ILE A 196      32.481 -10.860  11.674  1.00  0.76           C  
ATOM   2801  H   ILE A 196      29.351 -12.051   9.285  1.00  0.76           H  
ATOM   2802  HA  ILE A 196      29.218 -13.244  11.988  1.00  0.76           H  
ATOM   2803  HB  ILE A 196      29.949 -10.444  11.121  1.00  0.76           H  
ATOM   2804 1HG1 ILE A 196      31.610 -12.648  12.340  1.00  0.76           H  
ATOM   2805 2HG1 ILE A 196      31.526 -12.351  10.618  1.00  0.76           H  
ATOM   2806 1HG2 ILE A 196      30.567 -10.242  13.493  1.00  0.76           H  
ATOM   2807 2HG2 ILE A 196      28.829 -10.535  13.330  1.00  0.76           H  
ATOM   2808 3HG2 ILE A 196      29.910 -11.839  13.815  1.00  0.76           H  
ATOM   2809 1HD1 ILE A 196      33.472 -11.301  11.535  1.00  0.76           H  
ATOM   2810 2HD1 ILE A 196      32.293 -10.140  10.907  1.00  0.76           H  
ATOM   2811 3HD1 ILE A 196      32.418 -10.402  12.608  1.00  0.76           H  
ATOM   2812  N   PRO A 197      26.811 -12.345  12.560  1.00  0.72           N  
ATOM   2813  CA  PRO A 197      25.466 -11.902  12.952  1.00  0.72           C  
ATOM   2814  C   PRO A 197      25.426 -10.429  13.358  1.00  0.72           C  
ATOM   2815  O   PRO A 197      26.435  -9.887  13.830  1.00  0.72           O  
ATOM   2816  CB  PRO A 197      25.159 -12.800  14.156  1.00  0.72           C  
ATOM   2817  CG  PRO A 197      25.986 -14.038  13.936  1.00  0.72           C  
ATOM   2818  CD  PRO A 197      27.248 -13.566  13.267  1.00  0.72           C  
ATOM   2819  HA  PRO A 197      24.761 -12.094  12.128  1.00  0.72           H  
ATOM   2820 1HB  PRO A 197      25.432 -12.281  15.079  1.00  0.72           H  
ATOM   2821 2HB  PRO A 197      24.077 -13.001  14.207  1.00  0.72           H  
ATOM   2822 1HG  PRO A 197      26.196 -14.537  14.896  1.00  0.72           H  
ATOM   2823 2HG  PRO A 197      25.431 -14.757  13.318  1.00  0.72           H  
ATOM   2824 1HD  PRO A 197      28.023 -13.343  13.995  1.00  0.72           H  
ATOM   2825 2HD  PRO A 197      27.541 -14.358  12.558  1.00  0.72           H  
ATOM   2826  N   VAL A 198      24.270  -9.780  13.133  1.00  0.68           N  
ATOM   2827  CA  VAL A 198      24.125  -8.355  13.453  1.00  0.68           C  
ATOM   2828  C   VAL A 198      22.950  -7.938  14.337  1.00  0.68           C  
ATOM   2829  O   VAL A 198      21.780  -8.238  14.053  1.00  0.68           O  
ATOM   2830  CB  VAL A 198      24.002  -7.542  12.169  1.00  0.68           C  
ATOM   2831  CG1 VAL A 198      23.862  -6.072  12.509  1.00  0.68           C  
ATOM   2832  CG2 VAL A 198      25.163  -7.767  11.365  1.00  0.68           C  
ATOM   2833  H   VAL A 198      23.485 -10.298  12.728  1.00  0.68           H  
ATOM   2834  HA  VAL A 198      25.040  -8.043  13.959  1.00  0.68           H  
ATOM   2835  HB  VAL A 198      23.115  -7.850  11.610  1.00  0.68           H  
ATOM   2836 1HG1 VAL A 198      23.810  -5.518  11.619  1.00  0.68           H  
ATOM   2837 2HG1 VAL A 198      22.970  -5.890  13.095  1.00  0.68           H  
ATOM   2838 3HG1 VAL A 198      24.740  -5.754  13.076  1.00  0.68           H  
ATOM   2839 1HG2 VAL A 198      25.075  -7.198  10.469  1.00  0.68           H  
ATOM   2840 2HG2 VAL A 198      26.031  -7.451  11.933  1.00  0.68           H  
ATOM   2841 3HG2 VAL A 198      25.258  -8.820  11.103  1.00  0.68           H  
ATOM   2842  N   VAL A 199      23.281  -7.154  15.352  1.00  0.66           N  
ATOM   2843  CA  VAL A 199      22.326  -6.552  16.268  1.00  0.66           C  
ATOM   2844  C   VAL A 199      22.391  -5.030  16.164  1.00  0.66           C  
ATOM   2845  O   VAL A 199      23.485  -4.472  16.144  1.00  0.66           O  
ATOM   2846  CB  VAL A 199      22.616  -7.012  17.703  1.00  0.66           C  
ATOM   2847  CG1 VAL A 199      21.771  -6.282  18.657  1.00  0.66           C  
ATOM   2848  CG2 VAL A 199      22.263  -8.486  17.844  1.00  0.66           C  
ATOM   2849  H   VAL A 199      24.274  -6.957  15.497  1.00  0.66           H  
ATOM   2850  HA  VAL A 199      21.331  -6.887  15.997  1.00  0.66           H  
ATOM   2851  HB  VAL A 199      23.673  -6.838  17.929  1.00  0.66           H  
ATOM   2852 1HG1 VAL A 199      22.004  -6.637  19.647  1.00  0.66           H  
ATOM   2853 2HG1 VAL A 199      21.977  -5.215  18.602  1.00  0.66           H  
ATOM   2854 3HG1 VAL A 199      20.719  -6.464  18.423  1.00  0.66           H  
ATOM   2855 1HG2 VAL A 199      22.477  -8.804  18.848  1.00  0.66           H  
ATOM   2856 2HG2 VAL A 199      21.246  -8.609  17.643  1.00  0.66           H  
ATOM   2857 3HG2 VAL A 199      22.799  -9.087  17.160  1.00  0.66           H  
ATOM   2858  N   ILE A 200      21.234  -4.371  16.064  1.00  0.66           N  
ATOM   2859  CA  ILE A 200      21.200  -2.912  15.976  1.00  0.66           C  
ATOM   2860  C   ILE A 200      20.522  -2.202  17.138  1.00  0.66           C  
ATOM   2861  O   ILE A 200      19.399  -2.535  17.509  1.00  0.66           O  
ATOM   2862  CB  ILE A 200      20.505  -2.423  14.690  1.00  0.66           C  
ATOM   2863  CG1 ILE A 200      21.244  -2.878  13.495  1.00  0.66           C  
ATOM   2864  CG2 ILE A 200      20.371  -0.900  14.674  1.00  0.66           C  
ATOM   2865  CD1 ILE A 200      20.550  -2.573  12.272  1.00  0.66           C  
ATOM   2866  H   ILE A 200      20.369  -4.909  16.039  1.00  0.66           H  
ATOM   2867  HA  ILE A 200      22.224  -2.571  15.933  1.00  0.66           H  
ATOM   2868  HB  ILE A 200      19.520  -2.861  14.641  1.00  0.66           H  
ATOM   2869 1HG1 ILE A 200      22.168  -2.395  13.453  1.00  0.66           H  
ATOM   2870 2HG1 ILE A 200      21.407  -3.948  13.557  1.00  0.66           H  
ATOM   2871 1HG2 ILE A 200      19.864  -0.587  13.764  1.00  0.66           H  
ATOM   2872 2HG2 ILE A 200      19.792  -0.581  15.523  1.00  0.66           H  
ATOM   2873 3HG2 ILE A 200      21.365  -0.444  14.716  1.00  0.66           H  
ATOM   2874 1HD1 ILE A 200      21.148  -2.922  11.429  1.00  0.66           H  
ATOM   2875 2HD1 ILE A 200      19.575  -3.060  12.269  1.00  0.66           H  
ATOM   2876 3HD1 ILE A 200      20.408  -1.499  12.199  1.00  0.66           H  
ATOM   2877  N   ASP A 201      21.213  -1.215  17.707  1.00  0.67           N  
ATOM   2878  CA  ASP A 201      20.626  -0.364  18.731  1.00  0.67           C  
ATOM   2879  C   ASP A 201      19.942   0.790  18.021  1.00  0.67           C  
ATOM   2880  O   ASP A 201      20.592   1.701  17.492  1.00  0.67           O  
ATOM   2881  CB  ASP A 201      21.645   0.154  19.754  1.00  0.67           C  
ATOM   2882  CG  ASP A 201      20.989   1.048  20.882  1.00  0.67           C  
ATOM   2883  OD1 ASP A 201      19.876   1.538  20.702  1.00  0.67           O  
ATOM   2884  OD2 ASP A 201      21.617   1.234  21.908  1.00  0.67           O  
ATOM   2885  H   ASP A 201      22.155  -1.029  17.373  1.00  0.67           H  
ATOM   2886  HA  ASP A 201      19.864  -0.928  19.271  1.00  0.67           H  
ATOM   2887 1HB  ASP A 201      22.137  -0.695  20.234  1.00  0.67           H  
ATOM   2888 2HB  ASP A 201      22.420   0.725  19.247  1.00  0.67           H  
ATOM   2889  N   ALA A 202      18.628   0.704  17.938  1.00  0.70           N  
ATOM   2890  CA  ALA A 202      17.834   1.674  17.225  1.00  0.70           C  
ATOM   2891  C   ALA A 202      17.014   2.469  18.217  1.00  0.70           C  
ATOM   2892  O   ALA A 202      16.000   3.078  17.872  1.00  0.70           O  
ATOM   2893  CB  ALA A 202      16.945   0.999  16.210  1.00  0.70           C  
ATOM   2894  H   ALA A 202      18.150  -0.058  18.420  1.00  0.70           H  
ATOM   2895  HA  ALA A 202      18.502   2.360  16.712  1.00  0.70           H  
ATOM   2896 1HB  ALA A 202      16.375   1.755  15.692  1.00  0.70           H  
ATOM   2897 2HB  ALA A 202      17.548   0.446  15.495  1.00  0.70           H  
ATOM   2898 3HB  ALA A 202      16.276   0.316  16.729  1.00  0.70           H  
ATOM   2899  N   ALA A 203      17.441   2.515  19.477  1.00  0.74           N  
ATOM   2900  CA  ALA A 203      16.648   3.289  20.420  1.00  0.74           C  
ATOM   2901  C   ALA A 203      16.561   4.729  19.955  1.00  0.74           C  
ATOM   2902  O   ALA A 203      15.493   5.324  19.942  1.00  0.74           O  
ATOM   2903  CB  ALA A 203      17.245   3.216  21.809  1.00  0.74           C  
ATOM   2904  H   ALA A 203      18.299   2.027  19.782  1.00  0.74           H  
ATOM   2905  HA  ALA A 203      15.643   2.888  20.435  1.00  0.74           H  
ATOM   2906 1HB  ALA A 203      16.636   3.789  22.494  1.00  0.74           H  
ATOM   2907 2HB  ALA A 203      17.293   2.183  22.140  1.00  0.74           H  
ATOM   2908 3HB  ALA A 203      18.253   3.623  21.787  1.00  0.74           H  
ATOM   2909  N   GLN A 204      17.652   5.251  19.421  1.00  0.78           N  
ATOM   2910  CA  GLN A 204      17.694   6.632  18.967  1.00  0.78           C  
ATOM   2911  C   GLN A 204      17.337   6.752  17.503  1.00  0.78           C  
ATOM   2912  O   GLN A 204      17.582   7.793  16.888  1.00  0.78           O  
ATOM   2913  CB  GLN A 204      19.066   7.258  19.186  1.00  0.78           C  
ATOM   2914  CG  GLN A 204      19.417   7.519  20.629  1.00  0.78           C  
ATOM   2915  CD  GLN A 204      19.874   6.262  21.366  1.00  0.78           C  
ATOM   2916  OE1 GLN A 204      19.354   5.915  22.439  1.00  0.78           O  
ATOM   2917  NE2 GLN A 204      20.840   5.562  20.784  1.00  0.78           N  
ATOM   2918  H   GLN A 204      18.493   4.691  19.393  1.00  0.78           H  
ATOM   2919  HA  GLN A 204      16.961   7.204  19.534  1.00  0.78           H  
ATOM   2920 1HB  GLN A 204      19.834   6.608  18.760  1.00  0.78           H  
ATOM   2921 2HB  GLN A 204      19.118   8.209  18.654  1.00  0.78           H  
ATOM   2922 1HG  GLN A 204      20.182   8.260  20.679  1.00  0.78           H  
ATOM   2923 2HG  GLN A 204      18.528   7.896  21.120  1.00  0.78           H  
ATOM   2924 1HE2 GLN A 204      21.185   4.712  21.206  1.00  0.78           H  
ATOM   2925 2HE2 GLN A 204      21.220   5.864  19.908  1.00  0.78           H  
ATOM   2926  N   ALA A 205      16.771   5.698  16.924  1.00  0.83           N  
ATOM   2927  CA  ALA A 205      16.426   5.763  15.528  1.00  0.83           C  
ATOM   2928  C   ALA A 205      15.071   5.161  15.140  1.00  0.83           C  
ATOM   2929  O   ALA A 205      14.528   5.568  14.127  1.00  0.83           O  
ATOM   2930  CB  ALA A 205      17.495   5.088  14.747  1.00  0.83           C  
ATOM   2931  H   ALA A 205      16.560   4.857  17.450  1.00  0.83           H  
ATOM   2932  HA  ALA A 205      16.408   6.810  15.246  1.00  0.83           H  
ATOM   2933 1HB  ALA A 205      17.289   5.173  13.711  1.00  0.83           H  
ATOM   2934 2HB  ALA A 205      18.453   5.556  14.968  1.00  0.83           H  
ATOM   2935 3HB  ALA A 205      17.508   4.046  15.031  1.00  0.83           H  
ATOM   2936  N   LEU A 206      14.450   4.248  15.886  1.00  0.88           N  
ATOM   2937  CA  LEU A 206      13.251   3.648  15.267  1.00  0.88           C  
ATOM   2938  C   LEU A 206      12.138   4.618  14.926  1.00  0.88           C  
ATOM   2939  O   LEU A 206      11.461   4.463  13.914  1.00  0.88           O  
ATOM   2940  CB  LEU A 206      12.574   2.586  16.119  1.00  0.88           C  
ATOM   2941  CG  LEU A 206      13.301   1.370  16.292  1.00  0.88           C  
ATOM   2942  CD1 LEU A 206      12.475   0.400  17.091  1.00  0.88           C  
ATOM   2943  CD2 LEU A 206      13.646   0.909  14.985  1.00  0.88           C  
ATOM   2944  H   LEU A 206      14.848   3.898  16.750  1.00  0.88           H  
ATOM   2945  HA  LEU A 206      13.567   3.183  14.332  1.00  0.88           H  
ATOM   2946 1HB  LEU A 206      12.372   3.001  17.105  1.00  0.88           H  
ATOM   2947 2HB  LEU A 206      11.639   2.339  15.653  1.00  0.88           H  
ATOM   2948  HG  LEU A 206      14.198   1.558  16.863  1.00  0.88           H  
ATOM   2949 1HD1 LEU A 206      13.031  -0.527  17.235  1.00  0.88           H  
ATOM   2950 2HD1 LEU A 206      12.237   0.842  18.047  1.00  0.88           H  
ATOM   2951 3HD1 LEU A 206      11.557   0.188  16.557  1.00  0.88           H  
ATOM   2952 1HD2 LEU A 206      14.211  -0.009  15.047  1.00  0.88           H  
ATOM   2953 2HD2 LEU A 206      12.738   0.765  14.417  1.00  0.88           H  
ATOM   2954 3HD2 LEU A 206      14.230   1.666  14.519  1.00  0.88           H  
ATOM   2955  N   GLY A 207      11.946   5.631  15.748  1.00  0.92           N  
ATOM   2956  CA  GLY A 207      10.887   6.588  15.476  1.00  0.92           C  
ATOM   2957  C   GLY A 207      11.410   7.766  14.644  1.00  0.92           C  
ATOM   2958  O   GLY A 207      10.758   8.798  14.542  1.00  0.92           O  
ATOM   2959  H   GLY A 207      12.532   5.732  16.563  1.00  0.92           H  
ATOM   2960 1HA  GLY A 207      10.102   6.074  14.934  1.00  0.92           H  
ATOM   2961 2HA  GLY A 207      10.436   6.939  16.402  1.00  0.92           H  
ATOM   2962  N   HIS A 208      12.629   7.633  14.125  1.00  0.95           N  
ATOM   2963  CA  HIS A 208      13.303   8.685  13.386  1.00  0.95           C  
ATOM   2964  C   HIS A 208      13.876   8.243  12.031  1.00  0.95           C  
ATOM   2965  O   HIS A 208      13.601   8.875  11.018  1.00  0.95           O  
ATOM   2966  CB  HIS A 208      14.369   9.266  14.298  1.00  0.95           C  
ATOM   2967  CG  HIS A 208      15.150  10.327  13.768  1.00  0.95           C  
ATOM   2968  ND1 HIS A 208      14.697  11.173  12.794  1.00  0.95           N  
ATOM   2969  CD2 HIS A 208      16.370  10.746  14.106  1.00  0.95           C  
ATOM   2970  CE1 HIS A 208      15.616  12.058  12.534  1.00  0.95           C  
ATOM   2971  NE2 HIS A 208      16.643  11.825  13.334  1.00  0.95           N  
ATOM   2972  H   HIS A 208      13.118   6.752  14.225  1.00  0.95           H  
ATOM   2973  HA  HIS A 208      12.591   9.473  13.172  1.00  0.95           H  
ATOM   2974 1HB  HIS A 208      13.877   9.650  15.171  1.00  0.95           H  
ATOM   2975 2HB  HIS A 208      15.037   8.486  14.617  1.00  0.95           H  
ATOM   2976  HD1 HIS A 208      13.812  11.114  12.339  1.00  0.95           H  
ATOM   2977  HD2 HIS A 208      17.090  10.393  14.843  1.00  0.95           H  
ATOM   2978  HE1 HIS A 208      15.453  12.830  11.775  1.00  0.95           H  
ATOM   2979  N   LEU A 209      14.705   7.203  12.016  1.00  0.96           N  
ATOM   2980  CA  LEU A 209      15.346   6.719  10.795  1.00  0.96           C  
ATOM   2981  C   LEU A 209      14.749   5.375  10.379  1.00  0.96           C  
ATOM   2982  O   LEU A 209      14.315   4.584  11.216  1.00  0.96           O  
ATOM   2983  CB  LEU A 209      16.848   6.526  10.996  1.00  0.96           C  
ATOM   2984  CG  LEU A 209      17.648   7.740  11.499  1.00  0.96           C  
ATOM   2985  CD1 LEU A 209      19.109   7.305  11.671  1.00  0.96           C  
ATOM   2986  CD2 LEU A 209      17.500   8.905  10.515  1.00  0.96           C  
ATOM   2987  H   LEU A 209      14.875   6.711  12.874  1.00  0.96           H  
ATOM   2988  HA  LEU A 209      15.178   7.439   9.997  1.00  0.96           H  
ATOM   2989 1HB  LEU A 209      16.997   5.707  11.663  1.00  0.96           H  
ATOM   2990 2HB  LEU A 209      17.273   6.239  10.036  1.00  0.96           H  
ATOM   2991  HG  LEU A 209      17.274   8.055  12.476  1.00  0.96           H  
ATOM   2992 1HD1 LEU A 209      19.706   8.128  12.020  1.00  0.96           H  
ATOM   2993 2HD1 LEU A 209      19.171   6.484  12.388  1.00  0.96           H  
ATOM   2994 3HD1 LEU A 209      19.498   6.971  10.714  1.00  0.96           H  
ATOM   2995 1HD2 LEU A 209      18.059   9.758  10.872  1.00  0.96           H  
ATOM   2996 2HD2 LEU A 209      17.875   8.610   9.537  1.00  0.96           H  
ATOM   2997 3HD2 LEU A 209      16.445   9.180  10.431  1.00  0.96           H  
ATOM   2998  N   ASP A 210      14.758   5.067   9.093  1.00  0.94           N  
ATOM   2999  CA  ASP A 210      14.258   3.759   8.712  1.00  0.94           C  
ATOM   3000  C   ASP A 210      15.253   2.702   9.183  1.00  0.94           C  
ATOM   3001  O   ASP A 210      16.414   2.725   8.778  1.00  0.94           O  
ATOM   3002  CB  ASP A 210      14.088   3.664   7.201  1.00  0.94           C  
ATOM   3003  CG  ASP A 210      13.060   4.616   6.665  1.00  0.94           C  
ATOM   3004  OD1 ASP A 210      12.365   5.211   7.434  1.00  0.94           O  
ATOM   3005  OD2 ASP A 210      12.978   4.761   5.457  1.00  0.94           O  
ATOM   3006  H   ASP A 210      15.115   5.712   8.407  1.00  0.94           H  
ATOM   3007  HA  ASP A 210      13.299   3.583   9.202  1.00  0.94           H  
ATOM   3008 1HB  ASP A 210      15.044   3.847   6.705  1.00  0.94           H  
ATOM   3009 2HB  ASP A 210      13.771   2.657   6.955  1.00  0.94           H  
ATOM   3010  N   CYS A 211      14.801   1.772  10.022  1.00  0.90           N  
ATOM   3011  CA  CYS A 211      15.696   0.754  10.568  1.00  0.90           C  
ATOM   3012  C   CYS A 211      15.418  -0.646  10.034  1.00  0.90           C  
ATOM   3013  O   CYS A 211      15.933  -1.644  10.542  1.00  0.90           O  
ATOM   3014  CB  CYS A 211      15.654   0.790  12.081  1.00  0.90           C  
ATOM   3015  SG  CYS A 211      16.288   2.377  12.751  1.00  0.90           S  
ATOM   3016  H   CYS A 211      13.835   1.809  10.329  1.00  0.90           H  
ATOM   3017  HA  CYS A 211      16.713   1.018  10.281  1.00  0.90           H  
ATOM   3018 1HB  CYS A 211      14.628   0.657  12.405  1.00  0.90           H  
ATOM   3019 2HB  CYS A 211      16.249  -0.025  12.495  1.00  0.90           H  
ATOM   3020  HG  CYS A 211      15.385   3.182  12.132  1.00  0.90           H  
ATOM   3021  N   ASN A 212      14.640  -0.722   8.962  1.00  0.84           N  
ATOM   3022  CA  ASN A 212      14.376  -1.998   8.300  1.00  0.84           C  
ATOM   3023  C   ASN A 212      15.553  -2.294   7.390  1.00  0.84           C  
ATOM   3024  O   ASN A 212      15.471  -2.151   6.172  1.00  0.84           O  
ATOM   3025  CB  ASN A 212      13.070  -1.959   7.527  1.00  0.84           C  
ATOM   3026  CG  ASN A 212      12.689  -3.299   6.950  1.00  0.84           C  
ATOM   3027  OD1 ASN A 212      13.309  -4.325   7.253  1.00  0.84           O  
ATOM   3028  ND2 ASN A 212      11.664  -3.312   6.131  1.00  0.84           N  
ATOM   3029  H   ASN A 212      14.241   0.126   8.593  1.00  0.84           H  
ATOM   3030  HA  ASN A 212      14.325  -2.789   9.049  1.00  0.84           H  
ATOM   3031 1HB  ASN A 212      12.269  -1.634   8.197  1.00  0.84           H  
ATOM   3032 2HB  ASN A 212      13.142  -1.231   6.718  1.00  0.84           H  
ATOM   3033 1HD2 ASN A 212      11.362  -4.173   5.720  1.00  0.84           H  
ATOM   3034 2HD2 ASN A 212      11.188  -2.462   5.917  1.00  0.84           H  
ATOM   3035  N   VAL A 213      16.656  -2.697   8.014  1.00  0.78           N  
ATOM   3036  CA  VAL A 213      17.930  -2.845   7.328  1.00  0.78           C  
ATOM   3037  C   VAL A 213      18.510  -4.261   7.240  1.00  0.78           C  
ATOM   3038  O   VAL A 213      19.669  -4.431   6.869  1.00  0.78           O  
ATOM   3039  CB  VAL A 213      18.946  -1.937   8.004  1.00  0.78           C  
ATOM   3040  CG1 VAL A 213      18.524  -0.484   7.882  1.00  0.78           C  
ATOM   3041  CG2 VAL A 213      19.099  -2.314   9.397  1.00  0.78           C  
ATOM   3042  H   VAL A 213      16.591  -2.785   9.029  1.00  0.78           H  
ATOM   3043  HA  VAL A 213      17.794  -2.483   6.308  1.00  0.78           H  
ATOM   3044  HB  VAL A 213      19.848  -2.049   7.534  1.00  0.78           H  
ATOM   3045 1HG1 VAL A 213      19.260   0.148   8.346  1.00  0.78           H  
ATOM   3046 2HG1 VAL A 213      18.423  -0.212   6.837  1.00  0.78           H  
ATOM   3047 3HG1 VAL A 213      17.585  -0.336   8.368  1.00  0.78           H  
ATOM   3048 1HG2 VAL A 213      19.840  -1.661   9.823  1.00  0.78           H  
ATOM   3049 2HG2 VAL A 213      18.170  -2.203   9.921  1.00  0.78           H  
ATOM   3050 3HG2 VAL A 213      19.425  -3.344   9.464  1.00  0.78           H  
ATOM   3051  N   GLY A 214      17.725  -5.278   7.581  1.00  0.72           N  
ATOM   3052  CA  GLY A 214      18.196  -6.666   7.471  1.00  0.72           C  
ATOM   3053  C   GLY A 214      18.972  -7.239   8.667  1.00  0.72           C  
ATOM   3054  O   GLY A 214      19.557  -8.313   8.562  1.00  0.72           O  
ATOM   3055  H   GLY A 214      16.779  -5.087   7.887  1.00  0.72           H  
ATOM   3056 1HA  GLY A 214      17.332  -7.304   7.285  1.00  0.72           H  
ATOM   3057 2HA  GLY A 214      18.820  -6.747   6.582  1.00  0.72           H  
ATOM   3058  N   ALA A 215      18.999  -6.539   9.791  1.00  0.67           N  
ATOM   3059  CA  ALA A 215      19.717  -7.028  10.972  1.00  0.67           C  
ATOM   3060  C   ALA A 215      19.054  -8.288  11.498  1.00  0.67           C  
ATOM   3061  O   ALA A 215      17.897  -8.567  11.177  1.00  0.67           O  
ATOM   3062  CB  ALA A 215      19.769  -5.983  12.056  1.00  0.67           C  
ATOM   3063  H   ALA A 215      18.513  -5.657   9.828  1.00  0.67           H  
ATOM   3064  HA  ALA A 215      20.737  -7.279  10.678  1.00  0.67           H  
ATOM   3065 1HB  ALA A 215      20.323  -6.361  12.917  1.00  0.67           H  
ATOM   3066 2HB  ALA A 215      20.270  -5.143  11.646  1.00  0.67           H  
ATOM   3067 3HB  ALA A 215      18.764  -5.713  12.367  1.00  0.67           H  
ATOM   3068  N   ASP A 216      19.781  -9.047  12.319  1.00  0.64           N  
ATOM   3069  CA  ASP A 216      19.241 -10.267  12.894  1.00  0.64           C  
ATOM   3070  C   ASP A 216      18.389  -9.881  14.084  1.00  0.64           C  
ATOM   3071  O   ASP A 216      17.388 -10.538  14.398  1.00  0.64           O  
ATOM   3072  CB  ASP A 216      20.376 -11.214  13.292  1.00  0.64           C  
ATOM   3073  CG  ASP A 216      21.155 -11.715  12.062  1.00  0.64           C  
ATOM   3074  OD1 ASP A 216      20.593 -12.458  11.285  1.00  0.64           O  
ATOM   3075  OD2 ASP A 216      22.296 -11.311  11.882  1.00  0.64           O  
ATOM   3076  H   ASP A 216      20.717  -8.767  12.589  1.00  0.64           H  
ATOM   3077  HA  ASP A 216      18.607 -10.740  12.158  1.00  0.64           H  
ATOM   3078 1HB  ASP A 216      21.057 -10.705  13.976  1.00  0.64           H  
ATOM   3079 2HB  ASP A 216      19.961 -12.071  13.823  1.00  0.64           H  
ATOM   3080  N   ALA A 217      18.765  -8.781  14.726  1.00  0.63           N  
ATOM   3081  CA  ALA A 217      17.922  -8.269  15.785  1.00  0.63           C  
ATOM   3082  C   ALA A 217      18.049  -6.757  15.924  1.00  0.63           C  
ATOM   3083  O   ALA A 217      19.099  -6.179  15.638  1.00  0.63           O  
ATOM   3084  CB  ALA A 217      18.226  -8.945  17.110  1.00  0.63           C  
ATOM   3085  H   ALA A 217      19.638  -8.326  14.465  1.00  0.63           H  
ATOM   3086  HA  ALA A 217      16.906  -8.481  15.492  1.00  0.63           H  
ATOM   3087 1HB  ALA A 217      17.550  -8.565  17.866  1.00  0.63           H  
ATOM   3088 2HB  ALA A 217      18.092 -10.016  17.014  1.00  0.63           H  
ATOM   3089 3HB  ALA A 217      19.204  -8.738  17.400  1.00  0.63           H  
ATOM   3090  N   VAL A 218      16.946  -6.137  16.333  1.00  0.64           N  
ATOM   3091  CA  VAL A 218      16.859  -4.689  16.555  1.00  0.64           C  
ATOM   3092  C   VAL A 218      16.336  -4.372  17.947  1.00  0.64           C  
ATOM   3093  O   VAL A 218      15.281  -4.870  18.354  1.00  0.64           O  
ATOM   3094  CB  VAL A 218      15.949  -4.024  15.492  1.00  0.64           C  
ATOM   3095  CG1 VAL A 218      15.822  -2.536  15.762  1.00  0.64           C  
ATOM   3096  CG2 VAL A 218      16.541  -4.232  14.103  1.00  0.64           C  
ATOM   3097  H   VAL A 218      16.142  -6.734  16.527  1.00  0.64           H  
ATOM   3098  HA  VAL A 218      17.858  -4.263  16.462  1.00  0.64           H  
ATOM   3099  HB  VAL A 218      14.956  -4.463  15.541  1.00  0.64           H  
ATOM   3100 1HG1 VAL A 218      15.181  -2.097  15.007  1.00  0.64           H  
ATOM   3101 2HG1 VAL A 218      15.391  -2.369  16.750  1.00  0.64           H  
ATOM   3102 3HG1 VAL A 218      16.814  -2.079  15.716  1.00  0.64           H  
ATOM   3103 1HG2 VAL A 218      15.894  -3.764  13.359  1.00  0.64           H  
ATOM   3104 2HG2 VAL A 218      17.523  -3.781  14.059  1.00  0.64           H  
ATOM   3105 3HG2 VAL A 218      16.627  -5.286  13.896  1.00  0.64           H  
ATOM   3106  N   TYR A 219      17.092  -3.566  18.696  1.00  0.66           N  
ATOM   3107  CA  TYR A 219      16.744  -3.212  20.074  1.00  0.66           C  
ATOM   3108  C   TYR A 219      16.358  -1.740  20.196  1.00  0.66           C  
ATOM   3109  O   TYR A 219      16.935  -0.880  19.528  1.00  0.66           O  
ATOM   3110  CB  TYR A 219      17.919  -3.547  21.008  1.00  0.66           C  
ATOM   3111  CG  TYR A 219      18.229  -5.034  20.978  1.00  0.66           C  
ATOM   3112  CD1 TYR A 219      19.466  -5.541  21.223  1.00  0.66           C  
ATOM   3113  CD2 TYR A 219      17.244  -5.863  20.604  1.00  0.66           C  
ATOM   3114  CE1 TYR A 219      19.656  -6.899  21.090  1.00  0.66           C  
ATOM   3115  CE2 TYR A 219      17.420  -7.173  20.446  1.00  0.66           C  
ATOM   3116  CZ  TYR A 219      18.600  -7.706  20.679  1.00  0.66           C  
ATOM   3117  OH  TYR A 219      18.756  -9.039  20.489  1.00  0.66           O  
ATOM   3118  H   TYR A 219      17.944  -3.196  18.289  1.00  0.66           H  
ATOM   3119  HA  TYR A 219      15.877  -3.797  20.382  1.00  0.66           H  
ATOM   3120 1HB  TYR A 219      18.809  -3.004  20.688  1.00  0.66           H  
ATOM   3121 2HB  TYR A 219      17.694  -3.243  22.015  1.00  0.66           H  
ATOM   3122  HD1 TYR A 219      20.284  -4.893  21.508  1.00  0.66           H  
ATOM   3123  HD2 TYR A 219      16.307  -5.437  20.407  1.00  0.66           H  
ATOM   3124  HE1 TYR A 219      20.632  -7.321  21.280  1.00  0.66           H  
ATOM   3125  HE2 TYR A 219      16.601  -7.798  20.115  1.00  0.66           H  
ATOM   3126  HH  TYR A 219      19.669  -9.271  20.630  1.00  0.66           H  
ATOM   3127  N   SER A 220      15.389  -1.435  21.062  1.00  0.69           N  
ATOM   3128  CA  SER A 220      14.982  -0.040  21.235  1.00  0.69           C  
ATOM   3129  C   SER A 220      14.266   0.277  22.545  1.00  0.69           C  
ATOM   3130  O   SER A 220      13.845  -0.624  23.273  1.00  0.69           O  
ATOM   3131  CB  SER A 220      14.086   0.358  20.090  1.00  0.69           C  
ATOM   3132  OG  SER A 220      12.879  -0.345  20.148  1.00  0.69           O  
ATOM   3133  H   SER A 220      14.920  -2.188  21.568  1.00  0.69           H  
ATOM   3134  HA  SER A 220      15.883   0.566  21.195  1.00  0.69           H  
ATOM   3135 1HB  SER A 220      13.882   1.424  20.131  1.00  0.69           H  
ATOM   3136 2HB  SER A 220      14.589   0.162  19.145  1.00  0.69           H  
ATOM   3137  HG  SER A 220      13.096  -1.268  19.987  1.00  0.69           H  
ATOM   3138  N   SER A 221      14.095   1.578  22.821  1.00  0.74           N  
ATOM   3139  CA  SER A 221      13.326   2.048  23.978  1.00  0.74           C  
ATOM   3140  C   SER A 221      12.272   3.041  23.580  1.00  0.74           C  
ATOM   3141  O   SER A 221      12.489   3.919  22.734  1.00  0.74           O  
ATOM   3142  CB  SER A 221      14.175   2.701  25.051  1.00  0.74           C  
ATOM   3143  OG  SER A 221      13.335   3.284  26.063  1.00  0.74           O  
ATOM   3144  H   SER A 221      14.483   2.264  22.188  1.00  0.74           H  
ATOM   3145  HA  SER A 221      12.817   1.198  24.419  1.00  0.74           H  
ATOM   3146 1HB  SER A 221      14.817   1.959  25.500  1.00  0.74           H  
ATOM   3147 2HB  SER A 221      14.804   3.453  24.612  1.00  0.74           H  
ATOM   3148  HG  SER A 221      12.744   2.568  26.372  1.00  0.74           H  
ATOM   3149  N   SER A 222      11.151   2.949  24.281  1.00  0.79           N  
ATOM   3150  CA  SER A 222       9.995   3.800  24.100  1.00  0.79           C  
ATOM   3151  C   SER A 222      10.288   5.254  24.349  1.00  0.79           C  
ATOM   3152  O   SER A 222       9.598   6.143  23.848  1.00  0.79           O  
ATOM   3153  CB  SER A 222       9.010   3.430  25.153  1.00  0.79           C  
ATOM   3154  OG  SER A 222       9.509   3.824  26.389  1.00  0.79           O  
ATOM   3155  H   SER A 222      11.070   2.212  24.986  1.00  0.79           H  
ATOM   3156  HA  SER A 222       9.604   3.666  23.096  1.00  0.79           H  
ATOM   3157 1HB  SER A 222       8.071   3.903  24.968  1.00  0.79           H  
ATOM   3158 2HB  SER A 222       8.872   2.360  25.159  1.00  0.79           H  
ATOM   3159  HG  SER A 222       8.814   3.637  27.039  1.00  0.79           H  
ATOM   3160  N   ARG A 223      11.325   5.499  25.127  1.00  0.83           N  
ATOM   3161  CA  ARG A 223      11.664   6.821  25.560  1.00  0.83           C  
ATOM   3162  C   ARG A 223      12.304   7.697  24.500  1.00  0.83           C  
ATOM   3163  O   ARG A 223      12.285   8.917  24.613  1.00  0.83           O  
ATOM   3164  CB  ARG A 223      12.636   6.683  26.715  1.00  0.83           C  
ATOM   3165  CG  ARG A 223      12.075   6.063  27.931  1.00  0.83           C  
ATOM   3166  CD  ARG A 223      13.103   5.915  29.000  1.00  0.83           C  
ATOM   3167  NE  ARG A 223      14.146   4.970  28.651  1.00  0.83           N  
ATOM   3168  CZ  ARG A 223      15.256   4.782  29.403  1.00  0.83           C  
ATOM   3169  NH1 ARG A 223      15.421   5.476  30.512  1.00  0.83           N  
ATOM   3170  NH2 ARG A 223      16.178   3.914  29.043  1.00  0.83           N  
ATOM   3171  H   ARG A 223      11.882   4.713  25.470  1.00  0.83           H  
ATOM   3172  HA  ARG A 223      10.750   7.300  25.912  1.00  0.83           H  
ATOM   3173 1HB  ARG A 223      13.480   6.075  26.402  1.00  0.83           H  
ATOM   3174 2HB  ARG A 223      13.017   7.611  26.999  1.00  0.83           H  
ATOM   3175 1HG  ARG A 223      11.273   6.694  28.295  1.00  0.83           H  
ATOM   3176 2HG  ARG A 223      11.678   5.074  27.685  1.00  0.83           H  
ATOM   3177 1HD  ARG A 223      13.572   6.877  29.177  1.00  0.83           H  
ATOM   3178 2HD  ARG A 223      12.636   5.570  29.916  1.00  0.83           H  
ATOM   3179  HE  ARG A 223      14.024   4.415  27.790  1.00  0.83           H  
ATOM   3180 1HH1 ARG A 223      14.720   6.143  30.796  1.00  0.83           H  
ATOM   3181 2HH1 ARG A 223      16.247   5.338  31.076  1.00  0.83           H  
ATOM   3182 1HH2 ARG A 223      16.069   3.386  28.195  1.00  0.83           H  
ATOM   3183 2HH2 ARG A 223      16.996   3.789  29.618  1.00  0.83           H  
ATOM   3184  N   LYS A 224      12.883   7.121  23.460  1.00  0.86           N  
ATOM   3185  CA  LYS A 224      13.631   8.001  22.565  1.00  0.86           C  
ATOM   3186  C   LYS A 224      12.791   8.711  21.483  1.00  0.86           C  
ATOM   3187  O   LYS A 224      12.684   9.929  21.514  1.00  0.86           O  
ATOM   3188  CB  LYS A 224      14.773   7.214  21.972  1.00  0.86           C  
ATOM   3189  CG  LYS A 224      16.071   7.197  22.838  1.00  0.86           C  
ATOM   3190  CD  LYS A 224      15.864   6.440  24.156  1.00  0.86           C  
ATOM   3191  CE  LYS A 224      17.046   6.597  25.133  1.00  0.86           C  
ATOM   3192  NZ  LYS A 224      18.171   5.681  24.876  1.00  0.86           N  
ATOM   3193  H   LYS A 224      12.839   6.111  23.311  1.00  0.86           H  
ATOM   3194  HA  LYS A 224      14.081   8.788  23.175  1.00  0.86           H  
ATOM   3195 1HB  LYS A 224      14.445   6.182  21.873  1.00  0.86           H  
ATOM   3196 2HB  LYS A 224      15.011   7.600  20.981  1.00  0.86           H  
ATOM   3197 1HG  LYS A 224      16.855   6.700  22.284  1.00  0.86           H  
ATOM   3198 2HG  LYS A 224      16.385   8.218  23.055  1.00  0.86           H  
ATOM   3199 1HD  LYS A 224      14.987   6.824  24.645  1.00  0.86           H  
ATOM   3200 2HD  LYS A 224      15.710   5.398  23.946  1.00  0.86           H  
ATOM   3201 1HE  LYS A 224      17.410   7.608  25.047  1.00  0.86           H  
ATOM   3202 2HE  LYS A 224      16.689   6.430  26.149  1.00  0.86           H  
ATOM   3203 1HZ  LYS A 224      18.900   5.861  25.541  1.00  0.86           H  
ATOM   3204 2HZ  LYS A 224      17.874   4.726  24.976  1.00  0.86           H  
ATOM   3205 3HZ  LYS A 224      18.538   5.831  23.943  1.00  0.86           H  
ATOM   3206  N   TRP A 225      12.204   7.991  20.524  1.00  0.87           N  
ATOM   3207  CA  TRP A 225      11.414   8.693  19.499  1.00  0.87           C  
ATOM   3208  C   TRP A 225       9.945   8.314  19.441  1.00  0.87           C  
ATOM   3209  O   TRP A 225       9.196   8.845  18.625  1.00  0.87           O  
ATOM   3210  CB  TRP A 225      12.010   8.513  18.125  1.00  0.87           C  
ATOM   3211  CG  TRP A 225      13.323   9.118  17.947  1.00  0.87           C  
ATOM   3212  CD1 TRP A 225      14.460   8.469  17.715  1.00  0.87           C  
ATOM   3213  CD2 TRP A 225      13.664  10.517  17.994  1.00  0.87           C  
ATOM   3214  NE1 TRP A 225      15.493   9.357  17.585  1.00  0.87           N  
ATOM   3215  CE2 TRP A 225      15.026  10.608  17.756  1.00  0.87           C  
ATOM   3216  CE3 TRP A 225      12.937  11.670  18.213  1.00  0.87           C  
ATOM   3217  CZ2 TRP A 225      15.682  11.812  17.722  1.00  0.87           C  
ATOM   3218  CZ3 TRP A 225      13.599  12.884  18.193  1.00  0.87           C  
ATOM   3219  CH2 TRP A 225      14.929  12.951  17.952  1.00  0.87           C  
ATOM   3220  H   TRP A 225      12.308   6.986  20.500  1.00  0.87           H  
ATOM   3221  HA  TRP A 225      11.451   9.761  19.717  1.00  0.87           H  
ATOM   3222 1HB  TRP A 225      12.113   7.456  17.933  1.00  0.87           H  
ATOM   3223 2HB  TRP A 225      11.336   8.938  17.381  1.00  0.87           H  
ATOM   3224  HD1 TRP A 225      14.547   7.389  17.626  1.00  0.87           H  
ATOM   3225  HE1 TRP A 225      16.457   9.085  17.387  1.00  0.87           H  
ATOM   3226  HE3 TRP A 225      11.872  11.612  18.401  1.00  0.87           H  
ATOM   3227  HZ2 TRP A 225      16.747  11.885  17.531  1.00  0.87           H  
ATOM   3228  HZ3 TRP A 225      13.034  13.793  18.374  1.00  0.87           H  
ATOM   3229  HH2 TRP A 225      15.406  13.931  17.942  1.00  0.87           H  
ATOM   3230  N   LEU A 226       9.538   7.376  20.273  1.00  0.87           N  
ATOM   3231  CA  LEU A 226       8.156   6.920  20.283  1.00  0.87           C  
ATOM   3232  C   LEU A 226       7.400   7.704  21.341  1.00  0.87           C  
ATOM   3233  O   LEU A 226       6.205   7.962  21.228  1.00  0.87           O  
ATOM   3234  CB  LEU A 226       8.159   5.416  20.535  1.00  0.87           C  
ATOM   3235  CG  LEU A 226       8.910   4.623  19.428  1.00  0.87           C  
ATOM   3236  CD1 LEU A 226       9.032   3.166  19.825  1.00  0.87           C  
ATOM   3237  CD2 LEU A 226       8.138   4.787  18.096  1.00  0.87           C  
ATOM   3238  H   LEU A 226      10.196   6.975  20.923  1.00  0.87           H  
ATOM   3239  HA  LEU A 226       7.702   7.117  19.312  1.00  0.87           H  
ATOM   3240 1HB  LEU A 226       8.634   5.219  21.491  1.00  0.87           H  
ATOM   3241 2HB  LEU A 226       7.125   5.058  20.573  1.00  0.87           H  
ATOM   3242  HG  LEU A 226       9.915   5.024  19.305  1.00  0.87           H  
ATOM   3243 1HD1 LEU A 226       9.558   2.616  19.045  1.00  0.87           H  
ATOM   3244 2HD1 LEU A 226       9.595   3.094  20.752  1.00  0.87           H  
ATOM   3245 3HD1 LEU A 226       8.067   2.746  19.972  1.00  0.87           H  
ATOM   3246 1HD2 LEU A 226       8.651   4.257  17.304  1.00  0.87           H  
ATOM   3247 2HD2 LEU A 226       7.134   4.390  18.203  1.00  0.87           H  
ATOM   3248 3HD2 LEU A 226       8.079   5.847  17.835  1.00  0.87           H  
ATOM   3249  N   ALA A 227       8.149   8.140  22.347  1.00  0.85           N  
ATOM   3250  CA  ALA A 227       7.634   8.864  23.495  1.00  0.85           C  
ATOM   3251  C   ALA A 227       6.573   8.062  24.227  1.00  0.85           C  
ATOM   3252  O   ALA A 227       5.470   8.539  24.500  1.00  0.85           O  
ATOM   3253  CB  ALA A 227       7.104  10.211  23.067  1.00  0.85           C  
ATOM   3254  H   ALA A 227       9.129   7.908  22.351  1.00  0.85           H  
ATOM   3255  HA  ALA A 227       8.458   9.014  24.194  1.00  0.85           H  
ATOM   3256 1HB  ALA A 227       6.785  10.730  23.926  1.00  0.85           H  
ATOM   3257 2HB  ALA A 227       7.896  10.780  22.576  1.00  0.85           H  
ATOM   3258 3HB  ALA A 227       6.285  10.083  22.397  1.00  0.85           H  
ATOM   3259  N   GLY A 228       6.902   6.807  24.482  1.00  0.83           N  
ATOM   3260  CA  GLY A 228       6.027   5.951  25.253  1.00  0.83           C  
ATOM   3261  C   GLY A 228       6.499   6.017  26.703  1.00  0.83           C  
ATOM   3262  O   GLY A 228       7.401   6.790  27.015  1.00  0.83           O  
ATOM   3263  H   GLY A 228       7.818   6.479  24.186  1.00  0.83           H  
ATOM   3264 1HA  GLY A 228       5.015   6.325  25.164  1.00  0.83           H  
ATOM   3265 2HA  GLY A 228       6.055   4.938  24.868  1.00  0.83           H  
ATOM   3266  N   PRO A 229       5.906   5.235  27.600  1.00  0.81           N  
ATOM   3267  CA  PRO A 229       6.229   5.157  29.015  1.00  0.81           C  
ATOM   3268  C   PRO A 229       7.667   4.742  29.245  1.00  0.81           C  
ATOM   3269  O   PRO A 229       8.204   3.876  28.539  1.00  0.81           O  
ATOM   3270  CB  PRO A 229       5.228   4.125  29.513  1.00  0.81           C  
ATOM   3271  CG  PRO A 229       4.113   4.197  28.534  1.00  0.81           C  
ATOM   3272  CD  PRO A 229       4.813   4.388  27.213  1.00  0.81           C  
ATOM   3273  HA  PRO A 229       6.040   6.127  29.475  1.00  0.81           H  
ATOM   3274 1HB  PRO A 229       5.693   3.150  29.535  1.00  0.81           H  
ATOM   3275 2HB  PRO A 229       4.913   4.368  30.548  1.00  0.81           H  
ATOM   3276 1HG  PRO A 229       3.503   3.321  28.569  1.00  0.81           H  
ATOM   3277 2HG  PRO A 229       3.453   5.031  28.793  1.00  0.81           H  
ATOM   3278 1HD  PRO A 229       5.196   3.428  26.849  1.00  0.81           H  
ATOM   3279 2HD  PRO A 229       4.157   4.838  26.504  1.00  0.81           H  
ATOM   3280  N   ARG A 230       8.257   5.291  30.297  1.00  0.79           N  
ATOM   3281  CA  ARG A 230       9.657   5.038  30.646  1.00  0.79           C  
ATOM   3282  C   ARG A 230       9.969   3.611  31.087  1.00  0.79           C  
ATOM   3283  O   ARG A 230      11.125   3.253  31.268  1.00  0.79           O  
ATOM   3284  CB  ARG A 230      10.087   5.990  31.753  1.00  0.79           C  
ATOM   3285  CG  ARG A 230      10.160   7.450  31.339  1.00  0.79           C  
ATOM   3286  CD  ARG A 230      10.562   8.345  32.462  1.00  0.79           C  
ATOM   3287  NE  ARG A 230      10.598   9.750  32.056  1.00  0.79           N  
ATOM   3288  CZ  ARG A 230      10.936  10.775  32.861  1.00  0.79           C  
ATOM   3289  NH1 ARG A 230      11.276  10.541  34.108  1.00  0.79           N  
ATOM   3290  NH2 ARG A 230      10.930  12.020  32.405  1.00  0.79           N  
ATOM   3291  H   ARG A 230       7.750   5.968  30.845  1.00  0.79           H  
ATOM   3292  HA  ARG A 230      10.245   5.245  29.769  1.00  0.79           H  
ATOM   3293 1HB  ARG A 230       9.390   5.915  32.588  1.00  0.79           H  
ATOM   3294 2HB  ARG A 230      11.069   5.699  32.121  1.00  0.79           H  
ATOM   3295 1HG  ARG A 230      10.907   7.543  30.564  1.00  0.79           H  
ATOM   3296 2HG  ARG A 230       9.194   7.777  30.952  1.00  0.79           H  
ATOM   3297 1HD  ARG A 230       9.849   8.245  33.279  1.00  0.79           H  
ATOM   3298 2HD  ARG A 230      11.556   8.067  32.810  1.00  0.79           H  
ATOM   3299  HE  ARG A 230      10.343   9.969  31.099  1.00  0.79           H  
ATOM   3300 1HH1 ARG A 230      11.282   9.594  34.461  1.00  0.79           H  
ATOM   3301 2HH1 ARG A 230      11.530  11.307  34.715  1.00  0.79           H  
ATOM   3302 1HH2 ARG A 230      10.663  12.223  31.449  1.00  0.79           H  
ATOM   3303 2HH2 ARG A 230      11.186  12.778  33.019  1.00  0.79           H  
ATOM   3304  N   GLY A 231       8.928   2.805  31.286  1.00  0.77           N  
ATOM   3305  CA  GLY A 231       9.080   1.425  31.703  1.00  0.77           C  
ATOM   3306  C   GLY A 231       9.159   0.415  30.554  1.00  0.77           C  
ATOM   3307  O   GLY A 231       9.160  -0.790  30.822  1.00  0.77           O  
ATOM   3308  H   GLY A 231       8.003   3.169  31.116  1.00  0.77           H  
ATOM   3309 1HA  GLY A 231       9.979   1.336  32.315  1.00  0.77           H  
ATOM   3310 2HA  GLY A 231       8.245   1.158  32.348  1.00  0.77           H  
ATOM   3311  N   VAL A 232       9.187   0.874  29.287  1.00  0.75           N  
ATOM   3312  CA  VAL A 232       9.191  -0.094  28.178  1.00  0.75           C  
ATOM   3313  C   VAL A 232      10.351  -0.068  27.192  1.00  0.75           C  
ATOM   3314  O   VAL A 232      10.700   0.959  26.594  1.00  0.75           O  
ATOM   3315  CB  VAL A 232       7.928   0.040  27.326  1.00  0.75           C  
ATOM   3316  CG1 VAL A 232       7.959  -0.956  26.156  1.00  0.75           C  
ATOM   3317  CG2 VAL A 232       6.789  -0.207  28.156  1.00  0.75           C  
ATOM   3318  H   VAL A 232       9.158   1.878  29.104  1.00  0.75           H  
ATOM   3319  HA  VAL A 232       9.177  -1.091  28.618  1.00  0.75           H  
ATOM   3320  HB  VAL A 232       7.858   1.045  26.910  1.00  0.75           H  
ATOM   3321 1HG1 VAL A 232       7.065  -0.874  25.589  1.00  0.75           H  
ATOM   3322 2HG1 VAL A 232       8.805  -0.764  25.503  1.00  0.75           H  
ATOM   3323 3HG1 VAL A 232       8.034  -1.957  26.562  1.00  0.75           H  
ATOM   3324 1HG2 VAL A 232       5.917  -0.101  27.573  1.00  0.75           H  
ATOM   3325 2HG2 VAL A 232       6.844  -1.211  28.574  1.00  0.75           H  
ATOM   3326 3HG2 VAL A 232       6.793   0.513  28.931  1.00  0.75           H  
ATOM   3327  N   GLY A 233      10.889  -1.261  26.969  1.00  0.72           N  
ATOM   3328  CA  GLY A 233      11.896  -1.487  25.952  1.00  0.72           C  
ATOM   3329  C   GLY A 233      11.513  -2.719  25.162  1.00  0.72           C  
ATOM   3330  O   GLY A 233      10.729  -3.545  25.637  1.00  0.72           O  
ATOM   3331  H   GLY A 233      10.572  -2.045  27.545  1.00  0.72           H  
ATOM   3332 1HA  GLY A 233      11.955  -0.633  25.288  1.00  0.72           H  
ATOM   3333 2HA  GLY A 233      12.869  -1.630  26.399  1.00  0.72           H  
ATOM   3334  N   VAL A 234      12.017  -2.825  23.942  1.00  0.70           N  
ATOM   3335  CA  VAL A 234      11.695  -3.991  23.135  1.00  0.70           C  
ATOM   3336  C   VAL A 234      12.888  -4.618  22.441  1.00  0.70           C  
ATOM   3337  O   VAL A 234      13.903  -3.967  22.141  1.00  0.70           O  
ATOM   3338  CB  VAL A 234      10.618  -3.666  22.063  1.00  0.70           C  
ATOM   3339  CG1 VAL A 234       9.296  -3.243  22.705  1.00  0.70           C  
ATOM   3340  CG2 VAL A 234      11.123  -2.578  21.166  1.00  0.70           C  
ATOM   3341  H   VAL A 234      12.650  -2.104  23.597  1.00  0.70           H  
ATOM   3342  HA  VAL A 234      11.274  -4.743  23.796  1.00  0.70           H  
ATOM   3343  HB  VAL A 234      10.424  -4.567  21.482  1.00  0.70           H  
ATOM   3344 1HG1 VAL A 234       8.562  -3.052  21.937  1.00  0.70           H  
ATOM   3345 2HG1 VAL A 234       8.953  -4.052  23.339  1.00  0.70           H  
ATOM   3346 3HG1 VAL A 234       9.431  -2.345  23.299  1.00  0.70           H  
ATOM   3347 1HG2 VAL A 234      10.385  -2.356  20.402  1.00  0.70           H  
ATOM   3348 2HG2 VAL A 234      11.310  -1.682  21.761  1.00  0.70           H  
ATOM   3349 3HG2 VAL A 234      12.047  -2.910  20.698  1.00  0.70           H  
ATOM   3350  N   LEU A 235      12.722  -5.901  22.130  1.00  0.69           N  
ATOM   3351  CA  LEU A 235      13.681  -6.615  21.320  1.00  0.69           C  
ATOM   3352  C   LEU A 235      12.997  -7.173  20.113  1.00  0.69           C  
ATOM   3353  O   LEU A 235      11.903  -7.704  20.224  1.00  0.69           O  
ATOM   3354  CB  LEU A 235      14.246  -7.838  22.040  1.00  0.69           C  
ATOM   3355  CG  LEU A 235      14.917  -7.619  23.289  1.00  0.69           C  
ATOM   3356  CD1 LEU A 235      13.884  -7.512  24.404  1.00  0.69           C  
ATOM   3357  CD2 LEU A 235      15.871  -8.763  23.540  1.00  0.69           C  
ATOM   3358  H   LEU A 235      11.894  -6.379  22.471  1.00  0.69           H  
ATOM   3359  HA  LEU A 235      14.447  -5.938  21.007  1.00  0.69           H  
ATOM   3360 1HB  LEU A 235      13.493  -8.510  22.188  1.00  0.69           H  
ATOM   3361 2HB  LEU A 235      14.947  -8.314  21.387  1.00  0.69           H  
ATOM   3362  HG  LEU A 235      15.442  -6.722  23.232  1.00  0.69           H  
ATOM   3363 1HD1 LEU A 235      14.372  -7.327  25.329  1.00  0.69           H  
ATOM   3364 2HD1 LEU A 235      13.195  -6.707  24.214  1.00  0.69           H  
ATOM   3365 3HD1 LEU A 235      13.338  -8.430  24.474  1.00  0.69           H  
ATOM   3366 1HD2 LEU A 235      16.383  -8.597  24.461  1.00  0.69           H  
ATOM   3367 2HD2 LEU A 235      15.313  -9.695  23.592  1.00  0.69           H  
ATOM   3368 3HD2 LEU A 235      16.600  -8.823  22.735  1.00  0.69           H  
ATOM   3369  N   ALA A 236      13.653  -7.131  18.978  1.00  0.69           N  
ATOM   3370  CA  ALA A 236      13.151  -7.809  17.801  1.00  0.69           C  
ATOM   3371  C   ALA A 236      14.148  -8.835  17.369  1.00  0.69           C  
ATOM   3372  O   ALA A 236      15.238  -8.457  16.976  1.00  0.69           O  
ATOM   3373  CB  ALA A 236      12.914  -6.842  16.721  1.00  0.69           C  
ATOM   3374  H   ALA A 236      14.510  -6.588  18.908  1.00  0.69           H  
ATOM   3375  HA  ALA A 236      12.222  -8.304  18.048  1.00  0.69           H  
ATOM   3376 1HB  ALA A 236      12.526  -7.367  15.860  1.00  0.69           H  
ATOM   3377 2HB  ALA A 236      12.195  -6.130  17.093  1.00  0.69           H  
ATOM   3378 3HB  ALA A 236      13.838  -6.340  16.465  1.00  0.69           H  
ATOM   3379  N   VAL A 237      13.819 -10.115  17.463  1.00  0.71           N  
ATOM   3380  CA  VAL A 237      14.808 -11.143  17.136  1.00  0.71           C  
ATOM   3381  C   VAL A 237      14.324 -12.120  16.068  1.00  0.71           C  
ATOM   3382  O   VAL A 237      13.312 -12.788  16.260  1.00  0.71           O  
ATOM   3383  CB  VAL A 237      15.147 -11.926  18.418  1.00  0.71           C  
ATOM   3384  CG1 VAL A 237      16.140 -12.996  18.113  1.00  0.71           C  
ATOM   3385  CG2 VAL A 237      15.693 -10.979  19.510  1.00  0.71           C  
ATOM   3386  H   VAL A 237      12.883 -10.370  17.785  1.00  0.71           H  
ATOM   3387  HA  VAL A 237      15.708 -10.656  16.764  1.00  0.71           H  
ATOM   3388  HB  VAL A 237      14.247 -12.399  18.771  1.00  0.71           H  
ATOM   3389 1HG1 VAL A 237      16.358 -13.561  19.004  1.00  0.71           H  
ATOM   3390 2HG1 VAL A 237      15.739 -13.653  17.367  1.00  0.71           H  
ATOM   3391 3HG1 VAL A 237      17.040 -12.542  17.745  1.00  0.71           H  
ATOM   3392 1HG2 VAL A 237      15.913 -11.553  20.410  1.00  0.71           H  
ATOM   3393 2HG2 VAL A 237      16.605 -10.502  19.156  1.00  0.71           H  
ATOM   3394 3HG2 VAL A 237      14.952 -10.220  19.745  1.00  0.71           H  
ATOM   3395  N   ARG A 238      15.060 -12.258  14.959  1.00  0.73           N  
ATOM   3396  CA  ARG A 238      14.603 -13.199  13.939  1.00  0.73           C  
ATOM   3397  C   ARG A 238      14.566 -14.596  14.587  1.00  0.73           C  
ATOM   3398  O   ARG A 238      15.486 -14.920  15.343  1.00  0.73           O  
ATOM   3399  CB  ARG A 238      15.537 -13.205  12.732  1.00  0.73           C  
ATOM   3400  CG  ARG A 238      16.920 -13.769  12.996  1.00  0.73           C  
ATOM   3401  CD  ARG A 238      17.853 -13.651  11.804  1.00  0.73           C  
ATOM   3402  NE  ARG A 238      17.451 -14.476  10.684  1.00  0.73           N  
ATOM   3403  CZ  ARG A 238      18.075 -14.555   9.500  1.00  0.73           C  
ATOM   3404  NH1 ARG A 238      19.171 -13.871   9.243  1.00  0.73           N  
ATOM   3405  NH2 ARG A 238      17.546 -15.353   8.607  1.00  0.73           N  
ATOM   3406  H   ARG A 238      15.903 -11.695  14.812  1.00  0.73           H  
ATOM   3407  HA  ARG A 238      13.623 -12.875  13.609  1.00  0.73           H  
ATOM   3408 1HB  ARG A 238      15.091 -13.786  11.924  1.00  0.73           H  
ATOM   3409 2HB  ARG A 238      15.668 -12.180  12.373  1.00  0.73           H  
ATOM   3410 1HG  ARG A 238      17.369 -13.233  13.834  1.00  0.73           H  
ATOM   3411 2HG  ARG A 238      16.827 -14.813  13.241  1.00  0.73           H  
ATOM   3412 1HD  ARG A 238      17.874 -12.637  11.458  1.00  0.73           H  
ATOM   3413 2HD  ARG A 238      18.852 -13.955  12.105  1.00  0.73           H  
ATOM   3414  HE  ARG A 238      16.615 -15.056  10.778  1.00  0.73           H  
ATOM   3415 1HH1 ARG A 238      19.589 -13.262   9.972  1.00  0.73           H  
ATOM   3416 2HH1 ARG A 238      19.621 -13.953   8.348  1.00  0.73           H  
ATOM   3417 1HH2 ARG A 238      16.694 -15.860   8.886  1.00  0.73           H  
ATOM   3418 2HH2 ARG A 238      17.961 -15.465   7.699  1.00  0.73           H  
ATOM   3419  N   PRO A 239      13.575 -15.460  14.298  1.00  0.76           N  
ATOM   3420  CA  PRO A 239      13.448 -16.809  14.840  1.00  0.76           C  
ATOM   3421  C   PRO A 239      14.723 -17.638  14.725  1.00  0.76           C  
ATOM   3422  O   PRO A 239      15.071 -18.369  15.644  1.00  0.76           O  
ATOM   3423  CB  PRO A 239      12.351 -17.402  13.952  1.00  0.76           C  
ATOM   3424  CG  PRO A 239      11.502 -16.218  13.582  1.00  0.76           C  
ATOM   3425  CD  PRO A 239      12.492 -15.090  13.372  1.00  0.76           C  
ATOM   3426  HA  PRO A 239      13.108 -16.745  15.878  1.00  0.76           H  
ATOM   3427 1HB  PRO A 239      12.800 -17.904  13.075  1.00  0.76           H  
ATOM   3428 2HB  PRO A 239      11.795 -18.171  14.510  1.00  0.76           H  
ATOM   3429 1HG  PRO A 239      10.917 -16.435  12.676  1.00  0.76           H  
ATOM   3430 2HG  PRO A 239      10.779 -15.979  14.381  1.00  0.76           H  
ATOM   3431 1HD  PRO A 239      12.851 -15.056  12.331  1.00  0.76           H  
ATOM   3432 2HD  PRO A 239      11.984 -14.174  13.683  1.00  0.76           H  
ATOM   3433  N   GLU A 240      15.463 -17.453  13.638  1.00  0.79           N  
ATOM   3434  CA  GLU A 240      16.705 -18.186  13.406  1.00  0.79           C  
ATOM   3435  C   GLU A 240      17.756 -17.922  14.490  1.00  0.79           C  
ATOM   3436  O   GLU A 240      18.612 -18.765  14.768  1.00  0.79           O  
ATOM   3437  CB  GLU A 240      17.216 -17.843  12.014  1.00  0.79           C  
ATOM   3438  CG  GLU A 240      16.284 -18.351  10.896  1.00  0.79           C  
ATOM   3439  CD  GLU A 240      15.071 -17.456  10.624  1.00  0.79           C  
ATOM   3440  OE1 GLU A 240      15.242 -16.291  10.327  1.00  0.79           O  
ATOM   3441  OE2 GLU A 240      13.972 -17.952  10.717  1.00  0.79           O  
ATOM   3442  H   GLU A 240      15.140 -16.820  12.926  1.00  0.79           H  
ATOM   3443  HA  GLU A 240      16.473 -19.252  13.425  1.00  0.79           H  
ATOM   3444 1HB  GLU A 240      17.316 -16.785  11.928  1.00  0.79           H  
ATOM   3445 2HB  GLU A 240      18.202 -18.280  11.867  1.00  0.79           H  
ATOM   3446 1HG  GLU A 240      16.864 -18.434   9.977  1.00  0.79           H  
ATOM   3447 2HG  GLU A 240      15.934 -19.347  11.161  1.00  0.79           H  
ATOM   3448  N   LEU A 241      17.721 -16.715  15.053  1.00  0.81           N  
ATOM   3449  CA  LEU A 241      18.579 -16.332  16.152  1.00  0.81           C  
ATOM   3450  C   LEU A 241      17.944 -16.775  17.446  1.00  0.81           C  
ATOM   3451  O   LEU A 241      18.611 -17.345  18.310  1.00  0.81           O  
ATOM   3452  CB  LEU A 241      18.889 -14.824  16.119  1.00  0.81           C  
ATOM   3453  CG  LEU A 241      19.772 -14.308  17.270  1.00  0.81           C  
ATOM   3454  CD1 LEU A 241      21.082 -15.062  17.272  1.00  0.81           C  
ATOM   3455  CD2 LEU A 241      20.041 -12.791  17.093  1.00  0.81           C  
ATOM   3456  H   LEU A 241      16.986 -16.074  14.787  1.00  0.81           H  
ATOM   3457  HA  LEU A 241      19.530 -16.857  16.045  1.00  0.81           H  
ATOM   3458 1HB  LEU A 241      19.389 -14.588  15.183  1.00  0.81           H  
ATOM   3459 2HB  LEU A 241      17.948 -14.281  16.150  1.00  0.81           H  
ATOM   3460  HG  LEU A 241      19.267 -14.480  18.197  1.00  0.81           H  
ATOM   3461 1HD1 LEU A 241      21.694 -14.710  18.091  1.00  0.81           H  
ATOM   3462 2HD1 LEU A 241      20.885 -16.123  17.399  1.00  0.81           H  
ATOM   3463 3HD1 LEU A 241      21.603 -14.897  16.329  1.00  0.81           H  
ATOM   3464 1HD2 LEU A 241      20.665 -12.434  17.909  1.00  0.81           H  
ATOM   3465 2HD2 LEU A 241      20.560 -12.626  16.149  1.00  0.81           H  
ATOM   3466 3HD2 LEU A 241      19.117 -12.244  17.085  1.00  0.81           H  
ATOM   3467  N   ALA A 242      16.642 -16.568  17.573  1.00  0.82           N  
ATOM   3468  CA  ALA A 242      15.950 -16.924  18.801  1.00  0.82           C  
ATOM   3469  C   ALA A 242      16.131 -18.397  19.145  1.00  0.82           C  
ATOM   3470  O   ALA A 242      16.294 -18.747  20.303  1.00  0.82           O  
ATOM   3471  CB  ALA A 242      14.487 -16.646  18.673  1.00  0.82           C  
ATOM   3472  H   ALA A 242      16.131 -16.124  16.807  1.00  0.82           H  
ATOM   3473  HA  ALA A 242      16.364 -16.325  19.609  1.00  0.82           H  
ATOM   3474 1HB  ALA A 242      14.021 -16.907  19.600  1.00  0.82           H  
ATOM   3475 2HB  ALA A 242      14.343 -15.599  18.442  1.00  0.82           H  
ATOM   3476 3HB  ALA A 242      14.079 -17.253  17.878  1.00  0.82           H  
ATOM   3477  N   GLU A 243      16.157 -19.257  18.127  1.00  0.83           N  
ATOM   3478  CA  GLU A 243      16.359 -20.691  18.325  1.00  0.83           C  
ATOM   3479  C   GLU A 243      17.749 -21.025  18.884  1.00  0.83           C  
ATOM   3480  O   GLU A 243      17.951 -22.115  19.423  1.00  0.83           O  
ATOM   3481  CB  GLU A 243      16.106 -21.471  17.023  1.00  0.83           C  
ATOM   3482  CG  GLU A 243      14.623 -21.534  16.591  1.00  0.83           C  
ATOM   3483  CD  GLU A 243      14.388 -22.295  15.294  1.00  0.83           C  
ATOM   3484  OE1 GLU A 243      15.339 -22.737  14.693  1.00  0.83           O  
ATOM   3485  OE2 GLU A 243      13.247 -22.428  14.912  1.00  0.83           O  
ATOM   3486  H   GLU A 243      15.989 -18.907  17.186  1.00  0.83           H  
ATOM   3487  HA  GLU A 243      15.625 -21.031  19.055  1.00  0.83           H  
ATOM   3488 1HB  GLU A 243      16.665 -20.998  16.209  1.00  0.83           H  
ATOM   3489 2HB  GLU A 243      16.474 -22.490  17.127  1.00  0.83           H  
ATOM   3490 1HG  GLU A 243      14.060 -22.025  17.384  1.00  0.83           H  
ATOM   3491 2HG  GLU A 243      14.236 -20.529  16.494  1.00  0.83           H  
ATOM   3492  N   ARG A 244      18.713 -20.115  18.716  1.00  0.85           N  
ATOM   3493  CA  ARG A 244      20.069 -20.315  19.202  1.00  0.85           C  
ATOM   3494  C   ARG A 244      20.208 -19.721  20.607  1.00  0.85           C  
ATOM   3495  O   ARG A 244      20.914 -20.260  21.471  1.00  0.85           O  
ATOM   3496  CB  ARG A 244      21.058 -19.611  18.282  1.00  0.85           C  
ATOM   3497  CG  ARG A 244      21.132 -20.136  16.867  1.00  0.85           C  
ATOM   3498  CD  ARG A 244      22.083 -19.333  16.048  1.00  0.85           C  
ATOM   3499  NE  ARG A 244      22.152 -19.797  14.672  1.00  0.85           N  
ATOM   3500  CZ  ARG A 244      22.919 -19.241  13.714  1.00  0.85           C  
ATOM   3501  NH1 ARG A 244      23.682 -18.207  13.997  1.00  0.85           N  
ATOM   3502  NH2 ARG A 244      22.904 -19.735  12.488  1.00  0.85           N  
ATOM   3503  H   ARG A 244      18.502 -19.235  18.261  1.00  0.85           H  
ATOM   3504  HA  ARG A 244      20.282 -21.383  19.235  1.00  0.85           H  
ATOM   3505 1HB  ARG A 244      20.821 -18.553  18.232  1.00  0.85           H  
ATOM   3506 2HB  ARG A 244      22.053 -19.695  18.694  1.00  0.85           H  
ATOM   3507 1HG  ARG A 244      21.459 -21.173  16.875  1.00  0.85           H  
ATOM   3508 2HG  ARG A 244      20.143 -20.067  16.407  1.00  0.85           H  
ATOM   3509 1HD  ARG A 244      21.753 -18.293  16.037  1.00  0.85           H  
ATOM   3510 2HD  ARG A 244      23.080 -19.392  16.480  1.00  0.85           H  
ATOM   3511  HE  ARG A 244      21.574 -20.587  14.416  1.00  0.85           H  
ATOM   3512 1HH1 ARG A 244      23.692 -17.831  14.934  1.00  0.85           H  
ATOM   3513 2HH1 ARG A 244      24.257 -17.793  13.279  1.00  0.85           H  
ATOM   3514 1HH2 ARG A 244      22.314 -20.527  12.273  1.00  0.85           H  
ATOM   3515 2HH2 ARG A 244      23.477 -19.320  11.769  1.00  0.85           H  
ATOM   3516  N   LEU A 245      19.529 -18.591  20.814  1.00  0.87           N  
ATOM   3517  CA  LEU A 245      19.597 -17.854  22.069  1.00  0.87           C  
ATOM   3518  C   LEU A 245      18.995 -18.651  23.215  1.00  0.87           C  
ATOM   3519  O   LEU A 245      18.042 -19.406  23.048  1.00  0.87           O  
ATOM   3520  CB  LEU A 245      18.869 -16.511  21.962  1.00  0.87           C  
ATOM   3521  CG  LEU A 245      19.440 -15.491  20.984  1.00  0.87           C  
ATOM   3522  CD1 LEU A 245      18.534 -14.258  21.007  1.00  0.87           C  
ATOM   3523  CD2 LEU A 245      20.893 -15.165  21.320  1.00  0.87           C  
ATOM   3524  H   LEU A 245      18.967 -18.215  20.051  1.00  0.87           H  
ATOM   3525  HA  LEU A 245      20.640 -17.666  22.298  1.00  0.87           H  
ATOM   3526 1HB  LEU A 245      17.853 -16.713  21.645  1.00  0.87           H  
ATOM   3527 2HB  LEU A 245      18.831 -16.053  22.938  1.00  0.87           H  
ATOM   3528  HG  LEU A 245      19.412 -15.902  20.003  1.00  0.87           H  
ATOM   3529 1HD1 LEU A 245      18.890 -13.521  20.295  1.00  0.87           H  
ATOM   3530 2HD1 LEU A 245      17.525 -14.552  20.750  1.00  0.87           H  
ATOM   3531 3HD1 LEU A 245      18.542 -13.825  22.011  1.00  0.87           H  
ATOM   3532 1HD2 LEU A 245      21.276 -14.451  20.597  1.00  0.87           H  
ATOM   3533 2HD2 LEU A 245      20.964 -14.743  22.313  1.00  0.87           H  
ATOM   3534 3HD2 LEU A 245      21.477 -16.070  21.274  1.00  0.87           H  
ATOM   3535  N   GLN A 246      19.565 -18.490  24.387  1.00  0.92           N  
ATOM   3536  CA  GLN A 246      19.070 -19.164  25.567  1.00  0.92           C  
ATOM   3537  C   GLN A 246      18.165 -18.226  26.386  1.00  0.92           C  
ATOM   3538  O   GLN A 246      18.190 -17.025  26.188  1.00  0.92           O  
ATOM   3539  CB  GLN A 246      20.272 -19.638  26.379  1.00  0.92           C  
ATOM   3540  CG  GLN A 246      21.183 -20.566  25.575  1.00  0.92           C  
ATOM   3541  CD  GLN A 246      20.481 -21.855  25.162  1.00  0.92           C  
ATOM   3542  OE1 GLN A 246      20.030 -22.617  26.029  1.00  0.92           O  
ATOM   3543  NE2 GLN A 246      20.375 -22.110  23.852  1.00  0.92           N  
ATOM   3544  H   GLN A 246      20.381 -17.884  24.451  1.00  0.92           H  
ATOM   3545  HA  GLN A 246      18.517 -20.032  25.233  1.00  0.92           H  
ATOM   3546 1HB  GLN A 246      20.862 -18.772  26.688  1.00  0.92           H  
ATOM   3547 2HB  GLN A 246      19.949 -20.151  27.279  1.00  0.92           H  
ATOM   3548 1HG  GLN A 246      21.501 -20.043  24.664  1.00  0.92           H  
ATOM   3549 2HG  GLN A 246      22.051 -20.823  26.178  1.00  0.92           H  
ATOM   3550 1HE2 GLN A 246      19.915 -22.940  23.539  1.00  0.92           H  
ATOM   3551 2HE2 GLN A 246      20.742 -21.460  23.144  1.00  0.92           H  
ATOM   3552  N   PRO A 247      17.282 -18.719  27.237  1.00  1.00           N  
ATOM   3553  CA  PRO A 247      16.544 -17.895  28.172  1.00  1.00           C  
ATOM   3554  C   PRO A 247      17.537 -17.191  29.088  1.00  1.00           C  
ATOM   3555  O   PRO A 247      18.546 -17.791  29.454  1.00  1.00           O  
ATOM   3556  CB  PRO A 247      15.727 -18.931  28.943  1.00  1.00           C  
ATOM   3557  CG  PRO A 247      15.632 -20.111  27.986  1.00  1.00           C  
ATOM   3558  CD  PRO A 247      16.934 -20.140  27.247  1.00  1.00           C  
ATOM   3559  HA  PRO A 247      15.909 -17.177  27.631  1.00  1.00           H  
ATOM   3560 1HB  PRO A 247      16.234 -19.177  29.891  1.00  1.00           H  
ATOM   3561 2HB  PRO A 247      14.754 -18.509  29.212  1.00  1.00           H  
ATOM   3562 1HG  PRO A 247      15.412 -21.042  28.531  1.00  1.00           H  
ATOM   3563 2HG  PRO A 247      14.830 -19.940  27.287  1.00  1.00           H  
ATOM   3564 1HD  PRO A 247      17.690 -20.736  27.778  1.00  1.00           H  
ATOM   3565 2HD  PRO A 247      16.726 -20.518  26.239  1.00  1.00           H  
ATOM   3566  N   ARG A 248      17.254 -15.961  29.514  1.00  1.11           N  
ATOM   3567  CA  ARG A 248      18.142 -15.324  30.494  1.00  1.11           C  
ATOM   3568  C   ARG A 248      17.826 -15.940  31.845  1.00  1.11           C  
ATOM   3569  O   ARG A 248      18.690 -16.493  32.524  1.00  1.11           O  
ATOM   3570  CB  ARG A 248      17.998 -13.804  30.569  1.00  1.11           C  
ATOM   3571  CG  ARG A 248      18.970 -13.159  31.610  1.00  1.11           C  
ATOM   3572  CD  ARG A 248      18.868 -11.650  31.739  1.00  1.11           C  
ATOM   3573  NE  ARG A 248      17.565 -11.218  32.246  1.00  1.11           N  
ATOM   3574  CZ  ARG A 248      17.175  -9.929  32.391  1.00  1.11           C  
ATOM   3575  NH1 ARG A 248      17.992  -8.929  32.098  1.00  1.11           N  
ATOM   3576  NH2 ARG A 248      15.954  -9.658  32.837  1.00  1.11           N  
ATOM   3577  H   ARG A 248      16.432 -15.479  29.177  1.00  1.11           H  
ATOM   3578  HA  ARG A 248      19.176 -15.554  30.235  1.00  1.11           H  
ATOM   3579 1HB  ARG A 248      18.221 -13.367  29.594  1.00  1.11           H  
ATOM   3580 2HB  ARG A 248      16.979 -13.530  30.837  1.00  1.11           H  
ATOM   3581 1HG  ARG A 248      18.777 -13.587  32.589  1.00  1.11           H  
ATOM   3582 2HG  ARG A 248      19.992 -13.395  31.324  1.00  1.11           H  
ATOM   3583 1HD  ARG A 248      19.634 -11.297  32.430  1.00  1.11           H  
ATOM   3584 2HD  ARG A 248      19.041 -11.181  30.771  1.00  1.11           H  
ATOM   3585  HE  ARG A 248      16.898 -11.937  32.489  1.00  1.11           H  
ATOM   3586 1HH1 ARG A 248      18.962  -9.089  31.760  1.00  1.11           H  
ATOM   3587 2HH1 ARG A 248      17.682  -7.978  32.226  1.00  1.11           H  
ATOM   3588 1HH2 ARG A 248      15.315 -10.409  33.066  1.00  1.11           H  
ATOM   3589 2HH2 ARG A 248      15.662  -8.697  32.947  1.00  1.11           H  
ATOM   3590  N   ILE A 249      16.563 -15.824  32.232  1.00  1.29           N  
ATOM   3591  CA  ILE A 249      16.075 -16.393  33.468  1.00  1.29           C  
ATOM   3592  C   ILE A 249      15.138 -17.544  33.091  1.00  1.29           C  
ATOM   3593  O   ILE A 249      14.193 -17.313  32.340  1.00  1.29           O  
ATOM   3594  CB  ILE A 249      15.297 -15.347  34.267  1.00  1.29           C  
ATOM   3595  CG1 ILE A 249      16.203 -14.163  34.578  1.00  1.29           C  
ATOM   3596  CG2 ILE A 249      14.772 -15.985  35.539  1.00  1.29           C  
ATOM   3597  CD1 ILE A 249      15.476 -12.979  35.138  1.00  1.29           C  
ATOM   3598  H   ILE A 249      15.914 -15.345  31.627  1.00  1.29           H  
ATOM   3599  HA  ILE A 249      16.910 -16.719  34.072  1.00  1.29           H  
ATOM   3600  HB  ILE A 249      14.468 -14.972  33.669  1.00  1.29           H  
ATOM   3601 1HG1 ILE A 249      16.962 -14.478  35.293  1.00  1.29           H  
ATOM   3602 2HG1 ILE A 249      16.693 -13.851  33.671  1.00  1.29           H  
ATOM   3603 1HG2 ILE A 249      14.212 -15.251  36.114  1.00  1.29           H  
ATOM   3604 2HG2 ILE A 249      14.122 -16.822  35.289  1.00  1.29           H  
ATOM   3605 3HG2 ILE A 249      15.610 -16.349  36.130  1.00  1.29           H  
ATOM   3606 1HD1 ILE A 249      16.185 -12.172  35.331  1.00  1.29           H  
ATOM   3607 2HD1 ILE A 249      14.725 -12.639  34.421  1.00  1.29           H  
ATOM   3608 3HD1 ILE A 249      14.985 -13.259  36.068  1.00  1.29           H  
ATOM   3609  N   PRO A 250      15.416 -18.798  33.466  1.00  1.54           N  
ATOM   3610  CA  PRO A 250      14.565 -19.936  33.189  1.00  1.54           C  
ATOM   3611  C   PRO A 250      13.160 -19.741  33.788  1.00  1.54           C  
ATOM   3612  O   PRO A 250      13.051 -19.234  34.907  1.00  1.54           O  
ATOM   3613  CB  PRO A 250      15.310 -21.079  33.878  1.00  1.54           C  
ATOM   3614  CG  PRO A 250      16.753 -20.627  33.910  1.00  1.54           C  
ATOM   3615  CD  PRO A 250      16.691 -19.130  34.111  1.00  1.54           C  
ATOM   3616  HA  PRO A 250      14.562 -20.072  32.102  1.00  1.54           H  
ATOM   3617 1HB  PRO A 250      14.884 -21.250  34.877  1.00  1.54           H  
ATOM   3618 2HB  PRO A 250      15.171 -22.009  33.310  1.00  1.54           H  
ATOM   3619 1HG  PRO A 250      17.292 -21.139  34.719  1.00  1.54           H  
ATOM   3620 2HG  PRO A 250      17.253 -20.901  32.968  1.00  1.54           H  
ATOM   3621 1HD  PRO A 250      16.682 -18.861  35.181  1.00  1.54           H  
ATOM   3622 2HD  PRO A 250      17.540 -18.687  33.561  1.00  1.54           H  
ATOM   3623  N   PRO A 251      12.093 -20.145  33.083  1.00  1.88           N  
ATOM   3624  CA  PRO A 251      10.696 -20.106  33.476  1.00  1.88           C  
ATOM   3625  C   PRO A 251      10.342 -21.224  34.425  1.00  1.88           C  
ATOM   3626  O   PRO A 251      11.081 -22.205  34.542  1.00  1.88           O  
ATOM   3627  CB  PRO A 251       9.975 -20.286  32.150  1.00  1.88           C  
ATOM   3628  CG  PRO A 251      10.881 -21.153  31.369  1.00  1.88           C  
ATOM   3629  CD  PRO A 251      12.281 -20.688  31.730  1.00  1.88           C  
ATOM   3630  HA  PRO A 251      10.453 -19.143  33.927  1.00  1.88           H  
ATOM   3631 1HB  PRO A 251       9.002 -20.750  32.320  1.00  1.88           H  
ATOM   3632 2HB  PRO A 251       9.799 -19.316  31.673  1.00  1.88           H  
ATOM   3633 1HG  PRO A 251      10.695 -22.205  31.650  1.00  1.88           H  
ATOM   3634 2HG  PRO A 251      10.638 -21.068  30.328  1.00  1.88           H  
ATOM   3635 1HD  PRO A 251      12.955 -21.556  31.738  1.00  1.88           H  
ATOM   3636 2HD  PRO A 251      12.601 -19.889  31.033  1.00  1.88           H  
ATOM   3637  N   SER A 252       9.183 -21.110  35.056  1.00  2.30           N  
ATOM   3638  CA  SER A 252       8.627 -22.225  35.800  1.00  2.30           C  
ATOM   3639  C   SER A 252       8.430 -23.328  34.776  1.00  2.30           C  
ATOM   3640  O   SER A 252       8.308 -23.030  33.593  1.00  2.30           O  
ATOM   3641  CB  SER A 252       7.308 -21.846  36.446  1.00  2.30           C  
ATOM   3642  OG  SER A 252       7.478 -20.812  37.383  1.00  2.30           O  
ATOM   3643  H   SER A 252       8.648 -20.259  34.969  1.00  2.30           H  
ATOM   3644  HA  SER A 252       9.336 -22.557  36.560  1.00  2.30           H  
ATOM   3645 1HB  SER A 252       6.616 -21.533  35.684  1.00  2.30           H  
ATOM   3646 2HB  SER A 252       6.875 -22.723  36.932  1.00  2.30           H  
ATOM   3647  HG  SER A 252       6.598 -20.616  37.721  1.00  2.30           H  
ATOM   3648  N   ASP A 253       8.411 -24.585  35.193  1.00  2.70           N  
ATOM   3649  CA  ASP A 253       8.188 -25.666  34.234  1.00  2.70           C  
ATOM   3650  C   ASP A 253       7.028 -25.390  33.255  1.00  2.70           C  
ATOM   3651  O   ASP A 253       7.208 -25.490  32.040  1.00  2.70           O  
ATOM   3652  CB  ASP A 253       7.965 -26.970  35.009  1.00  2.70           C  
ATOM   3653  CG  ASP A 253       6.869 -26.865  36.104  1.00  2.70           C  
ATOM   3654  OD1 ASP A 253       6.347 -25.777  36.313  1.00  2.70           O  
ATOM   3655  OD2 ASP A 253       6.583 -27.858  36.721  1.00  2.70           O  
ATOM   3656  H   ASP A 253       8.544 -24.795  36.171  1.00  2.70           H  
ATOM   3657  HA  ASP A 253       9.096 -25.784  33.644  1.00  2.70           H  
ATOM   3658 1HB  ASP A 253       7.669 -27.748  34.305  1.00  2.70           H  
ATOM   3659 2HB  ASP A 253       8.900 -27.288  35.472  1.00  2.70           H  
ATOM   3660  N   TRP A 254       5.882 -24.997  33.815  1.00  2.94           N  
ATOM   3661  CA  TRP A 254       4.620 -24.684  33.141  1.00  2.94           C  
ATOM   3662  C   TRP A 254       4.024 -25.884  32.377  1.00  2.94           C  
ATOM   3663  O   TRP A 254       4.753 -26.685  31.801  1.00  2.94           O  
ATOM   3664  CB  TRP A 254       4.746 -23.535  32.117  1.00  2.94           C  
ATOM   3665  CG  TRP A 254       5.089 -22.169  32.656  1.00  2.94           C  
ATOM   3666  CD1 TRP A 254       6.204 -21.468  32.355  1.00  2.94           C  
ATOM   3667  CD2 TRP A 254       4.347 -21.346  33.589  1.00  2.94           C  
ATOM   3668  NE1 TRP A 254       6.202 -20.256  33.008  1.00  2.94           N  
ATOM   3669  CE2 TRP A 254       5.086 -20.168  33.768  1.00  2.94           C  
ATOM   3670  CE3 TRP A 254       3.140 -21.504  34.280  1.00  2.94           C  
ATOM   3671  CZ2 TRP A 254       4.659 -19.153  34.603  1.00  2.94           C  
ATOM   3672  CZ3 TRP A 254       2.714 -20.483  35.120  1.00  2.94           C  
ATOM   3673  CH2 TRP A 254       3.453 -19.339  35.275  1.00  2.94           C  
ATOM   3674  H   TRP A 254       5.908 -24.959  34.833  1.00  2.94           H  
ATOM   3675  HA  TRP A 254       3.945 -24.362  33.922  1.00  2.94           H  
ATOM   3676 1HB  TRP A 254       5.507 -23.789  31.385  1.00  2.94           H  
ATOM   3677 2HB  TRP A 254       3.824 -23.442  31.563  1.00  2.94           H  
ATOM   3678  HD1 TRP A 254       6.983 -21.815  31.678  1.00  2.94           H  
ATOM   3679  HE1 TRP A 254       6.913 -19.550  32.933  1.00  2.94           H  
ATOM   3680  HE3 TRP A 254       2.547 -22.400  34.170  1.00  2.94           H  
ATOM   3681  HZ2 TRP A 254       5.237 -18.237  34.742  1.00  2.94           H  
ATOM   3682  HZ3 TRP A 254       1.773 -20.614  35.654  1.00  2.94           H  
ATOM   3683  HH2 TRP A 254       3.086 -18.561  35.943  1.00  2.94           H  
ATOM   3684  N   PRO A 255       2.688 -26.063  32.369  1.00  2.90           N  
ATOM   3685  CA  PRO A 255       1.984 -27.086  31.610  1.00  2.90           C  
ATOM   3686  C   PRO A 255       2.012 -26.783  30.107  1.00  2.90           C  
ATOM   3687  O   PRO A 255       1.712 -27.644  29.280  1.00  2.90           O  
ATOM   3688  CB  PRO A 255       0.566 -27.010  32.181  1.00  2.90           C  
ATOM   3689  CG  PRO A 255       0.428 -25.582  32.672  1.00  2.90           C  
ATOM   3690  CD  PRO A 255       1.805 -25.191  33.165  1.00  2.90           C  
ATOM   3691  HA  PRO A 255       2.445 -28.067  31.815  1.00  2.90           H  
ATOM   3692 1HB  PRO A 255      -0.164 -27.262  31.392  1.00  2.90           H  
ATOM   3693 2HB  PRO A 255       0.441 -27.751  32.982  1.00  2.90           H  
ATOM   3694 1HG  PRO A 255       0.076 -24.934  31.864  1.00  2.90           H  
ATOM   3695 2HG  PRO A 255      -0.331 -25.532  33.465  1.00  2.90           H  
ATOM   3696 1HD  PRO A 255       1.959 -24.138  32.917  1.00  2.90           H  
ATOM   3697 2HD  PRO A 255       1.916 -25.403  34.242  1.00  2.90           H  
ATOM   3698  N   ILE A 256       2.339 -25.533  29.767  1.00  2.59           N  
ATOM   3699  CA  ILE A 256       2.372 -25.054  28.394  1.00  2.59           C  
ATOM   3700  C   ILE A 256       3.792 -24.625  27.977  1.00  2.59           C  
ATOM   3701  O   ILE A 256       4.363 -23.752  28.626  1.00  2.59           O  
ATOM   3702  CB  ILE A 256       1.427 -23.861  28.228  1.00  2.59           C  
ATOM   3703  CG1 ILE A 256      -0.004 -24.287  28.560  1.00  2.59           C  
ATOM   3704  CG2 ILE A 256       1.519 -23.320  26.818  1.00  2.59           C  
ATOM   3705  CD1 ILE A 256      -0.966 -23.139  28.659  1.00  2.59           C  
ATOM   3706  H   ILE A 256       2.576 -24.881  30.498  1.00  2.59           H  
ATOM   3707  HA  ILE A 256       1.986 -25.832  27.756  1.00  2.59           H  
ATOM   3708  HB  ILE A 256       1.708 -23.082  28.931  1.00  2.59           H  
ATOM   3709 1HG1 ILE A 256      -0.352 -24.967  27.782  1.00  2.59           H  
ATOM   3710 2HG1 ILE A 256      -0.013 -24.814  29.501  1.00  2.59           H  
ATOM   3711 1HG2 ILE A 256       0.851 -22.466  26.705  1.00  2.59           H  
ATOM   3712 2HG2 ILE A 256       2.540 -23.007  26.618  1.00  2.59           H  
ATOM   3713 3HG2 ILE A 256       1.235 -24.097  26.115  1.00  2.59           H  
ATOM   3714 1HD1 ILE A 256      -1.960 -23.518  28.892  1.00  2.59           H  
ATOM   3715 2HD1 ILE A 256      -0.643 -22.460  29.452  1.00  2.59           H  
ATOM   3716 3HD1 ILE A 256      -0.995 -22.602  27.713  1.00  2.59           H  
ATOM   3717  N   PRO A 257       4.385 -25.209  26.917  1.00  2.15           N  
ATOM   3718  CA  PRO A 257       5.700 -24.878  26.377  1.00  2.15           C  
ATOM   3719  C   PRO A 257       5.802 -23.416  25.947  1.00  2.15           C  
ATOM   3720  O   PRO A 257       4.824 -22.822  25.495  1.00  2.15           O  
ATOM   3721  CB  PRO A 257       5.809 -25.806  25.159  1.00  2.15           C  
ATOM   3722  CG  PRO A 257       4.901 -26.965  25.476  1.00  2.15           C  
ATOM   3723  CD  PRO A 257       3.749 -26.369  26.251  1.00  2.15           C  
ATOM   3724  HA  PRO A 257       6.468 -25.112  27.129  1.00  2.15           H  
ATOM   3725 1HB  PRO A 257       5.504 -25.265  24.248  1.00  2.15           H  
ATOM   3726 2HB  PRO A 257       6.857 -26.106  25.013  1.00  2.15           H  
ATOM   3727 1HG  PRO A 257       4.579 -27.463  24.547  1.00  2.15           H  
ATOM   3728 2HG  PRO A 257       5.449 -27.719  26.063  1.00  2.15           H  
ATOM   3729 1HD  PRO A 257       2.934 -26.044  25.578  1.00  2.15           H  
ATOM   3730 2HD  PRO A 257       3.437 -27.131  26.987  1.00  2.15           H  
ATOM   3731  N   MET A 258       7.009 -22.862  26.052  1.00  1.72           N  
ATOM   3732  CA  MET A 258       7.293 -21.470  25.672  1.00  1.72           C  
ATOM   3733  C   MET A 258       8.469 -21.401  24.707  1.00  1.72           C  
ATOM   3734  O   MET A 258       9.368 -22.252  24.756  1.00  1.72           O  
ATOM   3735  CB  MET A 258       7.662 -20.656  26.920  1.00  1.72           C  
ATOM   3736  CG  MET A 258       6.592 -20.518  27.986  1.00  1.72           C  
ATOM   3737  SD  MET A 258       7.215 -19.598  29.435  1.00  1.72           S  
ATOM   3738  CE  MET A 258       7.443 -17.966  28.772  1.00  1.72           C  
ATOM   3739  H   MET A 258       7.759 -23.420  26.426  1.00  1.72           H  
ATOM   3740  HA  MET A 258       6.421 -21.037  25.176  1.00  1.72           H  
ATOM   3741 1HB  MET A 258       8.519 -21.099  27.393  1.00  1.72           H  
ATOM   3742 2HB  MET A 258       7.950 -19.646  26.609  1.00  1.72           H  
ATOM   3743 1HG  MET A 258       5.736 -19.984  27.569  1.00  1.72           H  
ATOM   3744 2HG  MET A 258       6.256 -21.503  28.320  1.00  1.72           H  
ATOM   3745 1HE  MET A 258       7.829 -17.299  29.547  1.00  1.72           H  
ATOM   3746 2HE  MET A 258       8.147 -18.018  27.954  1.00  1.72           H  
ATOM   3747 3HE  MET A 258       6.492 -17.585  28.402  1.00  1.72           H  
ATOM   3748  N   SER A 259       8.487 -20.381  23.850  1.00  1.39           N  
ATOM   3749  CA  SER A 259       9.628 -20.101  22.979  1.00  1.39           C  
ATOM   3750  C   SER A 259      10.689 -19.330  23.737  1.00  1.39           C  
ATOM   3751  O   SER A 259      10.395 -18.757  24.781  1.00  1.39           O  
ATOM   3752  CB  SER A 259       9.188 -19.276  21.792  1.00  1.39           C  
ATOM   3753  OG  SER A 259       8.731 -18.016  22.214  1.00  1.39           O  
ATOM   3754  H   SER A 259       7.684 -19.740  23.813  1.00  1.39           H  
ATOM   3755  HA  SER A 259      10.053 -21.046  22.636  1.00  1.39           H  
ATOM   3756 1HB  SER A 259      10.024 -19.153  21.108  1.00  1.39           H  
ATOM   3757 2HB  SER A 259       8.394 -19.793  21.260  1.00  1.39           H  
ATOM   3758  HG  SER A 259       7.865 -18.201  22.669  1.00  1.39           H  
ATOM   3759  N   VAL A 260      11.888 -19.223  23.178  1.00  1.16           N  
ATOM   3760  CA  VAL A 260      12.925 -18.439  23.844  1.00  1.16           C  
ATOM   3761  C   VAL A 260      12.511 -16.995  23.986  1.00  1.16           C  
ATOM   3762  O   VAL A 260      12.712 -16.384  25.036  1.00  1.16           O  
ATOM   3763  CB  VAL A 260      14.241 -18.480  23.066  1.00  1.16           C  
ATOM   3764  CG1 VAL A 260      15.245 -17.473  23.673  1.00  1.16           C  
ATOM   3765  CG2 VAL A 260      14.780 -19.876  23.116  1.00  1.16           C  
ATOM   3766  H   VAL A 260      12.095 -19.703  22.314  1.00  1.16           H  
ATOM   3767  HA  VAL A 260      13.091 -18.856  24.835  1.00  1.16           H  
ATOM   3768  HB  VAL A 260      14.064 -18.193  22.029  1.00  1.16           H  
ATOM   3769 1HG1 VAL A 260      16.171 -17.515  23.108  1.00  1.16           H  
ATOM   3770 2HG1 VAL A 260      14.838 -16.465  23.624  1.00  1.16           H  
ATOM   3771 3HG1 VAL A 260      15.447 -17.734  24.711  1.00  1.16           H  
ATOM   3772 1HG2 VAL A 260      15.711 -19.921  22.551  1.00  1.16           H  
ATOM   3773 2HG2 VAL A 260      14.968 -20.156  24.149  1.00  1.16           H  
ATOM   3774 3HG2 VAL A 260      14.062 -20.561  22.672  1.00  1.16           H  
ATOM   3775  N   LEU A 261      11.937 -16.443  22.929  1.00  1.04           N  
ATOM   3776  CA  LEU A 261      11.577 -15.045  22.965  1.00  1.04           C  
ATOM   3777  C   LEU A 261      10.517 -14.802  24.026  1.00  1.04           C  
ATOM   3778  O   LEU A 261      10.556 -13.793  24.726  1.00  1.04           O  
ATOM   3779  CB  LEU A 261      11.122 -14.605  21.582  1.00  1.04           C  
ATOM   3780  CG  LEU A 261      12.225 -14.666  20.555  1.00  1.04           C  
ATOM   3781  CD1 LEU A 261      11.706 -14.162  19.201  1.00  1.04           C  
ATOM   3782  CD2 LEU A 261      13.470 -13.931  21.053  1.00  1.04           C  
ATOM   3783  H   LEU A 261      11.768 -16.995  22.102  1.00  1.04           H  
ATOM   3784  HA  LEU A 261      12.461 -14.470  23.235  1.00  1.04           H  
ATOM   3785 1HB  LEU A 261      10.336 -15.290  21.254  1.00  1.04           H  
ATOM   3786 2HB  LEU A 261      10.712 -13.640  21.600  1.00  1.04           H  
ATOM   3787  HG  LEU A 261      12.472 -15.691  20.430  1.00  1.04           H  
ATOM   3788 1HD1 LEU A 261      12.477 -14.247  18.436  1.00  1.04           H  
ATOM   3789 2HD1 LEU A 261      10.837 -14.746  18.896  1.00  1.04           H  
ATOM   3790 3HD1 LEU A 261      11.418 -13.114  19.294  1.00  1.04           H  
ATOM   3791 1HD2 LEU A 261      14.263 -14.041  20.329  1.00  1.04           H  
ATOM   3792 2HD2 LEU A 261      13.256 -12.882  21.185  1.00  1.04           H  
ATOM   3793 3HD2 LEU A 261      13.793 -14.363  21.996  1.00  1.04           H  
ATOM   3794  N   GLU A 262       9.585 -15.743  24.195  1.00  0.99           N  
ATOM   3795  CA  GLU A 262       8.602 -15.608  25.268  1.00  0.99           C  
ATOM   3796  C   GLU A 262       9.275 -15.696  26.641  1.00  0.99           C  
ATOM   3797  O   GLU A 262       8.938 -14.963  27.564  1.00  0.99           O  
ATOM   3798  CB  GLU A 262       7.511 -16.660  25.119  1.00  0.99           C  
ATOM   3799  CG  GLU A 262       6.562 -16.401  23.965  1.00  0.99           C  
ATOM   3800  CD  GLU A 262       5.691 -17.561  23.664  1.00  0.99           C  
ATOM   3801  OE1 GLU A 262       6.235 -18.636  23.499  1.00  0.99           O  
ATOM   3802  OE2 GLU A 262       4.496 -17.404  23.603  1.00  0.99           O  
ATOM   3803  H   GLU A 262       9.547 -16.563  23.583  1.00  0.99           H  
ATOM   3804  HA  GLU A 262       8.142 -14.620  25.186  1.00  0.99           H  
ATOM   3805 1HB  GLU A 262       7.968 -17.639  24.975  1.00  0.99           H  
ATOM   3806 2HB  GLU A 262       6.923 -16.707  26.031  1.00  0.99           H  
ATOM   3807 1HG  GLU A 262       5.933 -15.548  24.221  1.00  0.99           H  
ATOM   3808 2HG  GLU A 262       7.139 -16.134  23.082  1.00  0.99           H  
ATOM   3809  N   LYS A 263      10.270 -16.572  26.772  1.00  0.99           N  
ATOM   3810  CA  LYS A 263      10.981 -16.735  28.038  1.00  0.99           C  
ATOM   3811  C   LYS A 263      11.725 -15.446  28.406  1.00  0.99           C  
ATOM   3812  O   LYS A 263      11.880 -15.121  29.582  1.00  0.99           O  
ATOM   3813  CB  LYS A 263      11.919 -17.933  27.958  1.00  0.99           C  
ATOM   3814  CG  LYS A 263      11.169 -19.269  27.880  1.00  0.99           C  
ATOM   3815  CD  LYS A 263      12.116 -20.440  27.685  1.00  0.99           C  
ATOM   3816  CE  LYS A 263      11.383 -21.745  27.449  1.00  0.99           C  
ATOM   3817  NZ  LYS A 263      12.316 -22.894  27.209  1.00  0.99           N  
ATOM   3818  H   LYS A 263      10.514 -17.171  25.984  1.00  0.99           H  
ATOM   3819  HA  LYS A 263      10.255 -16.932  28.824  1.00  0.99           H  
ATOM   3820 1HB  LYS A 263      12.573 -17.841  27.096  1.00  0.99           H  
ATOM   3821 2HB  LYS A 263      12.538 -17.955  28.845  1.00  0.99           H  
ATOM   3822 1HG  LYS A 263      10.614 -19.400  28.797  1.00  0.99           H  
ATOM   3823 2HG  LYS A 263      10.461 -19.244  27.075  1.00  0.99           H  
ATOM   3824 1HD  LYS A 263      12.707 -20.241  26.802  1.00  0.99           H  
ATOM   3825 2HD  LYS A 263      12.768 -20.539  28.546  1.00  0.99           H  
ATOM   3826 1HE  LYS A 263      10.752 -21.974  28.293  1.00  0.99           H  
ATOM   3827 2HE  LYS A 263      10.770 -21.618  26.585  1.00  0.99           H  
ATOM   3828 1HZ  LYS A 263      11.772 -23.728  27.034  1.00  0.99           H  
ATOM   3829 2HZ  LYS A 263      12.895 -22.697  26.403  1.00  0.99           H  
ATOM   3830 3HZ  LYS A 263      12.901 -23.037  28.015  1.00  0.99           H  
ATOM   3831  N   LEU A 264      12.109 -14.650  27.409  1.00  1.02           N  
ATOM   3832  CA  LEU A 264      12.815 -13.400  27.684  1.00  1.02           C  
ATOM   3833  C   LEU A 264      11.866 -12.332  28.294  1.00  1.02           C  
ATOM   3834  O   LEU A 264      12.337 -11.295  28.767  1.00  1.02           O  
ATOM   3835  CB  LEU A 264      13.467 -12.831  26.410  1.00  1.02           C  
ATOM   3836  CG  LEU A 264      14.603 -13.661  25.712  1.00  1.02           C  
ATOM   3837  CD1 LEU A 264      15.043 -12.894  24.454  1.00  1.02           C  
ATOM   3838  CD2 LEU A 264      15.780 -13.941  26.652  1.00  1.02           C  
ATOM   3839  H   LEU A 264      11.971 -14.963  26.446  1.00  1.02           H  
ATOM   3840  HA  LEU A 264      13.604 -13.606  28.405  1.00  1.02           H  
ATOM   3841 1HB  LEU A 264      12.680 -12.749  25.678  1.00  1.02           H  
ATOM   3842 2HB  LEU A 264      13.848 -11.841  26.621  1.00  1.02           H  
ATOM   3843  HG  LEU A 264      14.195 -14.597  25.397  1.00  1.02           H  
ATOM   3844 1HD1 LEU A 264      15.803 -13.471  23.923  1.00  1.02           H  
ATOM   3845 2HD1 LEU A 264      14.185 -12.737  23.806  1.00  1.02           H  
ATOM   3846 3HD1 LEU A 264      15.455 -11.930  24.746  1.00  1.02           H  
ATOM   3847 1HD2 LEU A 264      16.534 -14.539  26.124  1.00  1.02           H  
ATOM   3848 2HD2 LEU A 264      16.228 -13.021  26.965  1.00  1.02           H  
ATOM   3849 3HD2 LEU A 264      15.426 -14.493  27.516  1.00  1.02           H  
ATOM   3850  N   GLU A 265      10.535 -12.591  28.288  1.00  1.07           N  
ATOM   3851  CA  GLU A 265       9.530 -11.696  28.888  1.00  1.07           C  
ATOM   3852  C   GLU A 265       9.146 -12.164  30.297  1.00  1.07           C  
ATOM   3853  O   GLU A 265       8.214 -11.634  30.904  1.00  1.07           O  
ATOM   3854  CB  GLU A 265       8.216 -11.624  28.080  1.00  1.07           C  
ATOM   3855  CG  GLU A 265       8.315 -11.052  26.702  1.00  1.07           C  
ATOM   3856  CD  GLU A 265       6.974 -10.833  26.030  1.00  1.07           C  
ATOM   3857  OE1 GLU A 265       5.987 -11.369  26.481  1.00  1.07           O  
ATOM   3858  OE2 GLU A 265       6.931 -10.053  25.094  1.00  1.07           O  
ATOM   3859  H   GLU A 265      10.187 -13.459  27.885  1.00  1.07           H  
ATOM   3860  HA  GLU A 265       9.953 -10.692  28.959  1.00  1.07           H  
ATOM   3861 1HB  GLU A 265       7.802 -12.627  27.985  1.00  1.07           H  
ATOM   3862 2HB  GLU A 265       7.492 -11.026  28.629  1.00  1.07           H  
ATOM   3863 1HG  GLU A 265       8.878 -10.130  26.722  1.00  1.07           H  
ATOM   3864 2HG  GLU A 265       8.860 -11.784  26.120  1.00  1.07           H  
ATOM   3865  N   LEU A 266       9.830 -13.188  30.792  1.00  1.12           N  
ATOM   3866  CA  LEU A 266       9.563 -13.792  32.091  1.00  1.12           C  
ATOM   3867  C   LEU A 266       9.691 -12.831  33.272  1.00  1.12           C  
ATOM   3868  O   LEU A 266      10.631 -12.031  33.340  1.00  1.12           O  
ATOM   3869  CB  LEU A 266      10.525 -14.953  32.311  1.00  1.12           C  
ATOM   3870  CG  LEU A 266      10.323 -15.781  33.540  1.00  1.12           C  
ATOM   3871  CD1 LEU A 266       9.019 -16.590  33.410  1.00  1.12           C  
ATOM   3872  CD2 LEU A 266      11.519 -16.631  33.699  1.00  1.12           C  
ATOM   3873  H   LEU A 266      10.583 -13.601  30.242  1.00  1.12           H  
ATOM   3874  HA  LEU A 266       8.544 -14.177  32.075  1.00  1.12           H  
ATOM   3875 1HB  LEU A 266      10.428 -15.633  31.469  1.00  1.12           H  
ATOM   3876 2HB  LEU A 266      11.547 -14.570  32.322  1.00  1.12           H  
ATOM   3877  HG  LEU A 266      10.238 -15.142  34.410  1.00  1.12           H  
ATOM   3878 1HD1 LEU A 266       8.873 -17.196  34.303  1.00  1.12           H  
ATOM   3879 2HD1 LEU A 266       8.178 -15.908  33.293  1.00  1.12           H  
ATOM   3880 3HD1 LEU A 266       9.084 -17.233  32.538  1.00  1.12           H  
ATOM   3881 1HD2 LEU A 266      11.433 -17.232  34.597  1.00  1.12           H  
ATOM   3882 2HD2 LEU A 266      11.632 -17.273  32.828  1.00  1.12           H  
ATOM   3883 3HD2 LEU A 266      12.381 -15.996  33.781  1.00  1.12           H  
ATOM   3884  N   GLY A 267       8.722 -12.893  34.193  1.00  1.15           N  
ATOM   3885  CA  GLY A 267       8.763 -12.081  35.406  1.00  1.15           C  
ATOM   3886  C   GLY A 267       7.616 -11.093  35.498  1.00  1.15           C  
ATOM   3887  O   GLY A 267       6.676 -11.136  34.705  1.00  1.15           O  
ATOM   3888  H   GLY A 267       7.959 -13.538  34.057  1.00  1.15           H  
ATOM   3889 1HA  GLY A 267       8.745 -12.738  36.276  1.00  1.15           H  
ATOM   3890 2HA  GLY A 267       9.705 -11.537  35.444  1.00  1.15           H  
ATOM   3891  N   GLU A 268       7.657 -10.250  36.522  1.00  1.14           N  
ATOM   3892  CA  GLU A 268       6.617  -9.252  36.712  1.00  1.14           C  
ATOM   3893  C   GLU A 268       7.009  -8.021  35.912  1.00  1.14           C  
ATOM   3894  O   GLU A 268       8.101  -7.484  36.101  1.00  1.14           O  
ATOM   3895  CB  GLU A 268       6.451  -8.907  38.198  1.00  1.14           C  
ATOM   3896  CG  GLU A 268       5.336  -7.904  38.498  1.00  1.14           C  
ATOM   3897  CD  GLU A 268       5.182  -7.603  39.978  1.00  1.14           C  
ATOM   3898  OE1 GLU A 268       5.853  -8.226  40.769  1.00  1.14           O  
ATOM   3899  OE2 GLU A 268       4.392  -6.751  40.311  1.00  1.14           O  
ATOM   3900  H   GLU A 268       8.441 -10.278  37.157  1.00  1.14           H  
ATOM   3901  HA  GLU A 268       5.672  -9.633  36.325  1.00  1.14           H  
ATOM   3902 1HB  GLU A 268       6.244  -9.816  38.762  1.00  1.14           H  
ATOM   3903 2HB  GLU A 268       7.382  -8.489  38.580  1.00  1.14           H  
ATOM   3904 1HG  GLU A 268       5.553  -6.972  37.974  1.00  1.14           H  
ATOM   3905 2HG  GLU A 268       4.396  -8.293  38.111  1.00  1.14           H  
ATOM   3906  N   HIS A 269       6.139  -7.601  35.003  1.00  1.09           N  
ATOM   3907  CA  HIS A 269       6.431  -6.471  34.132  1.00  1.09           C  
ATOM   3908  C   HIS A 269       5.289  -5.466  34.115  1.00  1.09           C  
ATOM   3909  O   HIS A 269       4.117  -5.799  34.321  1.00  1.09           O  
ATOM   3910  CB  HIS A 269       6.775  -6.953  32.715  1.00  1.09           C  
ATOM   3911  CG  HIS A 269       8.077  -7.754  32.660  1.00  1.09           C  
ATOM   3912  ND1 HIS A 269       9.316  -7.156  32.525  1.00  1.09           N  
ATOM   3913  CD2 HIS A 269       8.312  -9.081  32.742  1.00  1.09           C  
ATOM   3914  CE1 HIS A 269      10.258  -8.095  32.541  1.00  1.09           C  
ATOM   3915  NE2 HIS A 269       9.674  -9.267  32.682  1.00  1.09           N  
ATOM   3916  H   HIS A 269       5.254  -8.078  34.919  1.00  1.09           H  
ATOM   3917  HA  HIS A 269       7.307  -5.947  34.512  1.00  1.09           H  
ATOM   3918 1HB  HIS A 269       5.970  -7.588  32.343  1.00  1.09           H  
ATOM   3919 2HB  HIS A 269       6.857  -6.097  32.044  1.00  1.09           H  
ATOM   3920  HD2 HIS A 269       7.566  -9.856  32.849  1.00  1.09           H  
ATOM   3921  HE1 HIS A 269      11.331  -7.928  32.462  1.00  1.09           H  
ATOM   3922  HE2 HIS A 269      10.149 -10.184  32.748  1.00  1.09           H  
ATOM   3923  N   ASN A 270       5.631  -4.213  33.865  1.00  1.00           N  
ATOM   3924  CA  ASN A 270       4.634  -3.165  33.898  1.00  1.00           C  
ATOM   3925  C   ASN A 270       3.751  -3.152  32.656  1.00  1.00           C  
ATOM   3926  O   ASN A 270       4.011  -2.443  31.681  1.00  1.00           O  
ATOM   3927  CB  ASN A 270       5.339  -1.836  34.102  1.00  1.00           C  
ATOM   3928  CG  ASN A 270       4.415  -0.715  34.345  1.00  1.00           C  
ATOM   3929  OD1 ASN A 270       3.286  -0.734  33.864  1.00  1.00           O  
ATOM   3930  ND2 ASN A 270       4.860   0.275  35.082  1.00  1.00           N  
ATOM   3931  H   ASN A 270       6.597  -3.981  33.680  1.00  1.00           H  
ATOM   3932  HA  ASN A 270       3.978  -3.343  34.753  1.00  1.00           H  
ATOM   3933 1HB  ASN A 270       6.018  -1.919  34.950  1.00  1.00           H  
ATOM   3934 2HB  ASN A 270       5.943  -1.614  33.224  1.00  1.00           H  
ATOM   3935 1HD2 ASN A 270       4.271   1.060  35.280  1.00  1.00           H  
ATOM   3936 2HD2 ASN A 270       5.788   0.243  35.454  1.00  1.00           H  
ATOM   3937  N   ALA A 271       2.662  -3.911  32.731  1.00  0.90           N  
ATOM   3938  CA  ALA A 271       1.727  -4.017  31.615  1.00  0.90           C  
ATOM   3939  C   ALA A 271       1.169  -2.648  31.257  1.00  0.90           C  
ATOM   3940  O   ALA A 271       0.942  -2.373  30.084  1.00  0.90           O  
ATOM   3941  CB  ALA A 271       0.593  -4.972  31.940  1.00  0.90           C  
ATOM   3942  H   ALA A 271       2.558  -4.489  33.566  1.00  0.90           H  
ATOM   3943  HA  ALA A 271       2.269  -4.401  30.754  1.00  0.90           H  
ATOM   3944 1HB  ALA A 271      -0.084  -5.050  31.090  1.00  0.90           H  
ATOM   3945 2HB  ALA A 271       1.004  -5.955  32.173  1.00  0.90           H  
ATOM   3946 3HB  ALA A 271       0.050  -4.598  32.805  1.00  0.90           H  
ATOM   3947  N   ALA A 272       0.954  -1.774  32.250  1.00  0.82           N  
ATOM   3948  CA  ALA A 272       0.405  -0.453  31.943  1.00  0.82           C  
ATOM   3949  C   ALA A 272       1.317   0.292  31.017  1.00  0.82           C  
ATOM   3950  O   ALA A 272       0.876   0.928  30.053  1.00  0.82           O  
ATOM   3951  CB  ALA A 272       0.250   0.395  33.202  1.00  0.82           C  
ATOM   3952  H   ALA A 272       1.173  -2.033  33.205  1.00  0.82           H  
ATOM   3953  HA  ALA A 272      -0.549  -0.589  31.448  1.00  0.82           H  
ATOM   3954 1HB  ALA A 272      -0.148   1.343  32.927  1.00  0.82           H  
ATOM   3955 2HB  ALA A 272      -0.389  -0.044  33.920  1.00  0.82           H  
ATOM   3956 3HB  ALA A 272       1.210   0.545  33.658  1.00  0.82           H  
ATOM   3957  N   ALA A 273       2.608   0.196  31.300  1.00  0.75           N  
ATOM   3958  CA  ALA A 273       3.597   0.867  30.500  1.00  0.75           C  
ATOM   3959  C   ALA A 273       3.569   0.299  29.090  1.00  0.75           C  
ATOM   3960  O   ALA A 273       3.655   1.027  28.103  1.00  0.75           O  
ATOM   3961  CB  ALA A 273       4.961   0.723  31.150  1.00  0.75           C  
ATOM   3962  H   ALA A 273       2.903  -0.349  32.107  1.00  0.75           H  
ATOM   3963  HA  ALA A 273       3.333   1.920  30.454  1.00  0.75           H  
ATOM   3964 1HB  ALA A 273       5.699   1.238  30.597  1.00  0.75           H  
ATOM   3965 2HB  ALA A 273       4.924   1.137  32.149  1.00  0.75           H  
ATOM   3966 3HB  ALA A 273       5.227  -0.324  31.202  1.00  0.75           H  
ATOM   3967  N   ARG A 274       3.392  -1.016  28.982  1.00  0.70           N  
ATOM   3968  CA  ARG A 274       3.354  -1.649  27.670  1.00  0.70           C  
ATOM   3969  C   ARG A 274       2.114  -1.195  26.884  1.00  0.70           C  
ATOM   3970  O   ARG A 274       2.173  -1.021  25.662  1.00  0.70           O  
ATOM   3971  CB  ARG A 274       3.398  -3.145  27.802  1.00  0.70           C  
ATOM   3972  CG  ARG A 274       4.702  -3.735  28.304  1.00  0.70           C  
ATOM   3973  CD  ARG A 274       4.582  -5.224  28.409  1.00  0.70           C  
ATOM   3974  NE  ARG A 274       5.798  -5.874  28.886  1.00  0.70           N  
ATOM   3975  CZ  ARG A 274       5.944  -7.216  29.042  1.00  0.70           C  
ATOM   3976  NH1 ARG A 274       4.941  -8.029  28.771  1.00  0.70           N  
ATOM   3977  NH2 ARG A 274       7.096  -7.710  29.455  1.00  0.70           N  
ATOM   3978  H   ARG A 274       3.328  -1.579  29.835  1.00  0.70           H  
ATOM   3979  HA  ARG A 274       4.227  -1.355  27.108  1.00  0.70           H  
ATOM   3980 1HB  ARG A 274       2.617  -3.467  28.478  1.00  0.70           H  
ATOM   3981 2HB  ARG A 274       3.222  -3.582  26.819  1.00  0.70           H  
ATOM   3982 1HG  ARG A 274       5.509  -3.479  27.624  1.00  0.70           H  
ATOM   3983 2HG  ARG A 274       4.918  -3.328  29.299  1.00  0.70           H  
ATOM   3984 1HD  ARG A 274       3.778  -5.465  29.098  1.00  0.70           H  
ATOM   3985 2HD  ARG A 274       4.350  -5.622  27.423  1.00  0.70           H  
ATOM   3986  HE  ARG A 274       6.597  -5.287  29.101  1.00  0.70           H  
ATOM   3987 1HH1 ARG A 274       4.061  -7.661  28.446  1.00  0.70           H  
ATOM   3988 2HH1 ARG A 274       5.055  -9.033  28.888  1.00  0.70           H  
ATOM   3989 1HH2 ARG A 274       7.872  -7.089  29.659  1.00  0.70           H  
ATOM   3990 2HH2 ARG A 274       7.211  -8.713  29.566  1.00  0.70           H  
ATOM   3991  N   VAL A 275       1.001  -0.959  27.579  1.00  0.68           N  
ATOM   3992  CA  VAL A 275      -0.198  -0.471  26.906  1.00  0.68           C  
ATOM   3993  C   VAL A 275       0.053   0.932  26.358  1.00  0.68           C  
ATOM   3994  O   VAL A 275      -0.266   1.223  25.199  1.00  0.68           O  
ATOM   3995  CB  VAL A 275      -1.409  -0.446  27.856  1.00  0.68           C  
ATOM   3996  CG1 VAL A 275      -2.556   0.245  27.182  1.00  0.68           C  
ATOM   3997  CG2 VAL A 275      -1.801  -1.863  28.216  1.00  0.68           C  
ATOM   3998  H   VAL A 275       0.988  -1.147  28.582  1.00  0.68           H  
ATOM   3999  HA  VAL A 275      -0.424  -1.140  26.077  1.00  0.68           H  
ATOM   4000  HB  VAL A 275      -1.156   0.117  28.759  1.00  0.68           H  
ATOM   4001 1HG1 VAL A 275      -3.414   0.276  27.855  1.00  0.68           H  
ATOM   4002 2HG1 VAL A 275      -2.252   1.253  26.934  1.00  0.68           H  
ATOM   4003 3HG1 VAL A 275      -2.820  -0.290  26.275  1.00  0.68           H  
ATOM   4004 1HG2 VAL A 275      -2.660  -1.847  28.884  1.00  0.68           H  
ATOM   4005 2HG2 VAL A 275      -2.051  -2.403  27.307  1.00  0.68           H  
ATOM   4006 3HG2 VAL A 275      -0.984  -2.353  28.706  1.00  0.68           H  
ATOM   4007  N   GLY A 276       0.648   1.798  27.183  1.00  0.67           N  
ATOM   4008  CA  GLY A 276       0.977   3.151  26.746  1.00  0.67           C  
ATOM   4009  C   GLY A 276       1.949   3.098  25.567  1.00  0.67           C  
ATOM   4010  O   GLY A 276       1.866   3.900  24.641  1.00  0.67           O  
ATOM   4011  H   GLY A 276       0.868   1.506  28.139  1.00  0.67           H  
ATOM   4012 1HA  GLY A 276       0.068   3.678  26.462  1.00  0.67           H  
ATOM   4013 2HA  GLY A 276       1.421   3.698  27.566  1.00  0.67           H  
ATOM   4014  N   PHE A 277       2.873   2.140  25.596  1.00  0.67           N  
ATOM   4015  CA  PHE A 277       3.818   1.928  24.512  1.00  0.67           C  
ATOM   4016  C   PHE A 277       3.090   1.610  23.224  1.00  0.67           C  
ATOM   4017  O   PHE A 277       3.411   2.168  22.173  1.00  0.67           O  
ATOM   4018  CB  PHE A 277       4.793   0.836  24.830  1.00  0.67           C  
ATOM   4019  CG  PHE A 277       5.719   0.543  23.751  1.00  0.67           C  
ATOM   4020  CD1 PHE A 277       6.797   1.325  23.532  1.00  0.67           C  
ATOM   4021  CD2 PHE A 277       5.522  -0.538  22.983  1.00  0.67           C  
ATOM   4022  CE1 PHE A 277       7.711   1.016  22.552  1.00  0.67           C  
ATOM   4023  CE2 PHE A 277       6.399  -0.874  22.011  1.00  0.67           C  
ATOM   4024  CZ  PHE A 277       7.518  -0.095  21.788  1.00  0.67           C  
ATOM   4025  H   PHE A 277       2.936   1.538  26.418  1.00  0.67           H  
ATOM   4026  HA  PHE A 277       4.380   2.848  24.370  1.00  0.67           H  
ATOM   4027 1HB  PHE A 277       5.369   1.112  25.695  1.00  0.67           H  
ATOM   4028 2HB  PHE A 277       4.273  -0.064  25.069  1.00  0.67           H  
ATOM   4029  HD1 PHE A 277       6.914   2.183  24.156  1.00  0.67           H  
ATOM   4030  HD2 PHE A 277       4.646  -1.150  23.174  1.00  0.67           H  
ATOM   4031  HE1 PHE A 277       8.580   1.641  22.391  1.00  0.67           H  
ATOM   4032  HE2 PHE A 277       6.209  -1.762  21.431  1.00  0.67           H  
ATOM   4033  HZ  PHE A 277       8.237  -0.359  21.013  1.00  0.67           H  
ATOM   4034  N   SER A 278       2.119   0.696  23.292  1.00  0.69           N  
ATOM   4035  CA  SER A 278       1.362   0.327  22.111  1.00  0.69           C  
ATOM   4036  C   SER A 278       0.779   1.594  21.505  1.00  0.69           C  
ATOM   4037  O   SER A 278       0.863   1.797  20.289  1.00  0.69           O  
ATOM   4038  CB  SER A 278       0.259  -0.655  22.468  1.00  0.69           C  
ATOM   4039  OG  SER A 278      -0.478  -1.030  21.337  1.00  0.69           O  
ATOM   4040  H   SER A 278       1.914   0.244  24.184  1.00  0.69           H  
ATOM   4041  HA  SER A 278       2.037  -0.130  21.389  1.00  0.69           H  
ATOM   4042 1HB  SER A 278       0.700  -1.539  22.926  1.00  0.69           H  
ATOM   4043 2HB  SER A 278      -0.408  -0.219  23.199  1.00  0.69           H  
ATOM   4044  HG  SER A 278      -0.878  -1.896  21.575  1.00  0.69           H  
ATOM   4045  N   VAL A 279       0.235   2.470  22.356  1.00  0.72           N  
ATOM   4046  CA  VAL A 279      -0.301   3.738  21.885  1.00  0.72           C  
ATOM   4047  C   VAL A 279       0.789   4.602  21.257  1.00  0.72           C  
ATOM   4048  O   VAL A 279       0.577   5.190  20.201  1.00  0.72           O  
ATOM   4049  CB  VAL A 279      -0.957   4.533  23.024  1.00  0.72           C  
ATOM   4050  CG1 VAL A 279      -1.310   5.920  22.535  1.00  0.72           C  
ATOM   4051  CG2 VAL A 279      -2.180   3.804  23.501  1.00  0.72           C  
ATOM   4052  H   VAL A 279       0.186   2.224  23.348  1.00  0.72           H  
ATOM   4053  HA  VAL A 279      -1.059   3.529  21.132  1.00  0.72           H  
ATOM   4054  HB  VAL A 279      -0.263   4.646  23.840  1.00  0.72           H  
ATOM   4055 1HG1 VAL A 279      -1.758   6.466  23.343  1.00  0.72           H  
ATOM   4056 2HG1 VAL A 279      -0.410   6.443  22.199  1.00  0.72           H  
ATOM   4057 3HG1 VAL A 279      -2.015   5.850  21.707  1.00  0.72           H  
ATOM   4058 1HG2 VAL A 279      -2.635   4.370  24.295  1.00  0.72           H  
ATOM   4059 2HG2 VAL A 279      -2.885   3.701  22.678  1.00  0.72           H  
ATOM   4060 3HG2 VAL A 279      -1.898   2.812  23.869  1.00  0.72           H  
ATOM   4061  N   ALA A 280       1.958   4.681  21.895  1.00  0.75           N  
ATOM   4062  CA  ALA A 280       3.060   5.488  21.374  1.00  0.75           C  
ATOM   4063  C   ALA A 280       3.498   5.038  19.980  1.00  0.75           C  
ATOM   4064  O   ALA A 280       3.750   5.866  19.095  1.00  0.75           O  
ATOM   4065  CB  ALA A 280       4.241   5.399  22.323  1.00  0.75           C  
ATOM   4066  H   ALA A 280       2.070   4.185  22.780  1.00  0.75           H  
ATOM   4067  HA  ALA A 280       2.721   6.522  21.313  1.00  0.75           H  
ATOM   4068 1HB  ALA A 280       5.042   6.015  21.971  1.00  0.75           H  
ATOM   4069 2HB  ALA A 280       3.923   5.736  23.287  1.00  0.75           H  
ATOM   4070 3HB  ALA A 280       4.587   4.377  22.393  1.00  0.75           H  
ATOM   4071  N   VAL A 281       3.539   3.724  19.760  1.00  0.80           N  
ATOM   4072  CA  VAL A 281       3.952   3.223  18.462  1.00  0.80           C  
ATOM   4073  C   VAL A 281       2.817   3.456  17.491  1.00  0.80           C  
ATOM   4074  O   VAL A 281       3.047   3.832  16.345  1.00  0.80           O  
ATOM   4075  CB  VAL A 281       4.336   1.747  18.470  1.00  0.80           C  
ATOM   4076  CG1 VAL A 281       4.673   1.341  17.053  1.00  0.80           C  
ATOM   4077  CG2 VAL A 281       5.489   1.522  19.354  1.00  0.80           C  
ATOM   4078  H   VAL A 281       3.319   3.082  20.523  1.00  0.80           H  
ATOM   4079  HA  VAL A 281       4.817   3.790  18.128  1.00  0.80           H  
ATOM   4080  HB  VAL A 281       3.484   1.152  18.814  1.00  0.80           H  
ATOM   4081 1HG1 VAL A 281       4.941   0.295  17.027  1.00  0.80           H  
ATOM   4082 2HG1 VAL A 281       3.816   1.524  16.425  1.00  0.80           H  
ATOM   4083 3HG1 VAL A 281       5.509   1.936  16.696  1.00  0.80           H  
ATOM   4084 1HG2 VAL A 281       5.752   0.470  19.340  1.00  0.80           H  
ATOM   4085 2HG2 VAL A 281       6.300   2.105  18.980  1.00  0.80           H  
ATOM   4086 3HG2 VAL A 281       5.246   1.824  20.374  1.00  0.80           H  
ATOM   4087  N   GLY A 282       1.587   3.216  17.946  1.00  0.85           N  
ATOM   4088  CA  GLY A 282       0.403   3.432  17.139  1.00  0.85           C  
ATOM   4089  C   GLY A 282       0.384   4.855  16.587  1.00  0.85           C  
ATOM   4090  O   GLY A 282       0.266   5.035  15.377  1.00  0.85           O  
ATOM   4091  H   GLY A 282       1.454   2.874  18.897  1.00  0.85           H  
ATOM   4092 1HA  GLY A 282       0.381   2.711  16.323  1.00  0.85           H  
ATOM   4093 2HA  GLY A 282      -0.479   3.261  17.756  1.00  0.85           H  
ATOM   4094  N   GLU A 283       0.509   5.867  17.464  1.00  0.92           N  
ATOM   4095  CA  GLU A 283       0.512   7.265  17.027  1.00  0.92           C  
ATOM   4096  C   GLU A 283       1.687   7.553  16.100  1.00  0.92           C  
ATOM   4097  O   GLU A 283       1.539   8.265  15.099  1.00  0.92           O  
ATOM   4098  CB  GLU A 283       0.526   8.230  18.220  1.00  0.92           C  
ATOM   4099  CG  GLU A 283      -0.797   8.297  18.986  1.00  0.92           C  
ATOM   4100  CD  GLU A 283      -0.786   9.246  20.173  1.00  0.92           C  
ATOM   4101  OE1 GLU A 283       0.266   9.535  20.705  1.00  0.92           O  
ATOM   4102  OE2 GLU A 283      -1.844   9.714  20.516  1.00  0.92           O  
ATOM   4103  H   GLU A 283       0.599   5.648  18.454  1.00  0.92           H  
ATOM   4104  HA  GLU A 283      -0.408   7.445  16.472  1.00  0.92           H  
ATOM   4105 1HB  GLU A 283       1.302   7.918  18.926  1.00  0.92           H  
ATOM   4106 2HB  GLU A 283       0.773   9.236  17.879  1.00  0.92           H  
ATOM   4107 1HG  GLU A 283      -1.579   8.608  18.295  1.00  0.92           H  
ATOM   4108 2HG  GLU A 283      -1.040   7.292  19.335  1.00  0.92           H  
ATOM   4109  N   HIS A 284       2.848   6.961  16.379  1.00  1.00           N  
ATOM   4110  CA  HIS A 284       3.978   7.128  15.484  1.00  1.00           C  
ATOM   4111  C   HIS A 284       3.618   6.640  14.088  1.00  1.00           C  
ATOM   4112  O   HIS A 284       3.763   7.364  13.099  1.00  1.00           O  
ATOM   4113  CB  HIS A 284       5.192   6.334  15.962  1.00  1.00           C  
ATOM   4114  CG  HIS A 284       6.258   6.342  14.975  1.00  1.00           C  
ATOM   4115  ND1 HIS A 284       7.096   7.386  14.808  1.00  1.00           N  
ATOM   4116  CD2 HIS A 284       6.590   5.432  14.048  1.00  1.00           C  
ATOM   4117  CE1 HIS A 284       7.916   7.121  13.804  1.00  1.00           C  
ATOM   4118  NE2 HIS A 284       7.632   5.940  13.336  1.00  1.00           N  
ATOM   4119  H   HIS A 284       2.965   6.407  17.231  1.00  1.00           H  
ATOM   4120  HA  HIS A 284       4.248   8.173  15.418  1.00  1.00           H  
ATOM   4121 1HB  HIS A 284       5.567   6.754  16.897  1.00  1.00           H  
ATOM   4122 2HB  HIS A 284       4.925   5.312  16.149  1.00  1.00           H  
ATOM   4123  HD2 HIS A 284       6.103   4.479  13.899  1.00  1.00           H  
ATOM   4124  HE1 HIS A 284       8.700   7.761  13.424  1.00  1.00           H  
ATOM   4125  HE2 HIS A 284       8.105   5.489  12.566  1.00  1.00           H  
ATOM   4126  N   LEU A 285       3.130   5.408  14.008  1.00  1.09           N  
ATOM   4127  CA  LEU A 285       2.789   4.809  12.737  1.00  1.09           C  
ATOM   4128  C   LEU A 285       1.626   5.529  12.066  1.00  1.09           C  
ATOM   4129  O   LEU A 285       1.584   5.614  10.838  1.00  1.09           O  
ATOM   4130  CB  LEU A 285       2.476   3.325  12.920  1.00  1.09           C  
ATOM   4131  CG  LEU A 285       3.686   2.441  13.318  1.00  1.09           C  
ATOM   4132  CD1 LEU A 285       3.207   1.050  13.592  1.00  1.09           C  
ATOM   4133  CD2 LEU A 285       4.732   2.436  12.211  1.00  1.09           C  
ATOM   4134  H   LEU A 285       3.010   4.868  14.860  1.00  1.09           H  
ATOM   4135  HA  LEU A 285       3.655   4.889  12.092  1.00  1.09           H  
ATOM   4136 1HB  LEU A 285       1.733   3.237  13.719  1.00  1.09           H  
ATOM   4137 2HB  LEU A 285       2.045   2.935  12.001  1.00  1.09           H  
ATOM   4138  HG  LEU A 285       4.131   2.834  14.232  1.00  1.09           H  
ATOM   4139 1HD1 LEU A 285       4.048   0.441  13.888  1.00  1.09           H  
ATOM   4140 2HD1 LEU A 285       2.471   1.077  14.390  1.00  1.09           H  
ATOM   4141 3HD1 LEU A 285       2.755   0.633  12.696  1.00  1.09           H  
ATOM   4142 1HD2 LEU A 285       5.575   1.815  12.514  1.00  1.09           H  
ATOM   4143 2HD2 LEU A 285       4.296   2.035  11.297  1.00  1.09           H  
ATOM   4144 3HD2 LEU A 285       5.073   3.448  12.033  1.00  1.09           H  
ATOM   4145  N   ALA A 286       0.673   6.040  12.856  1.00  1.19           N  
ATOM   4146  CA  ALA A 286      -0.461   6.777  12.314  1.00  1.19           C  
ATOM   4147  C   ALA A 286       0.017   8.026  11.586  1.00  1.19           C  
ATOM   4148  O   ALA A 286      -0.461   8.345  10.497  1.00  1.19           O  
ATOM   4149  CB  ALA A 286      -1.416   7.163  13.428  1.00  1.19           C  
ATOM   4150  H   ALA A 286       0.733   5.906  13.858  1.00  1.19           H  
ATOM   4151  HA  ALA A 286      -0.977   6.136  11.600  1.00  1.19           H  
ATOM   4152 1HB  ALA A 286      -2.268   7.695  13.015  1.00  1.19           H  
ATOM   4153 2HB  ALA A 286      -1.755   6.261  13.939  1.00  1.19           H  
ATOM   4154 3HB  ALA A 286      -0.897   7.804  14.135  1.00  1.19           H  
ATOM   4155  N   ALA A 287       0.987   8.732  12.189  1.00  1.29           N  
ATOM   4156  CA  ALA A 287       1.610   9.884  11.547  1.00  1.29           C  
ATOM   4157  C   ALA A 287       2.358   9.401  10.314  1.00  1.29           C  
ATOM   4158  O   ALA A 287       2.361  10.045   9.266  1.00  1.29           O  
ATOM   4159  CB  ALA A 287       2.556  10.581  12.502  1.00  1.29           C  
ATOM   4160  H   ALA A 287       1.308   8.448  13.117  1.00  1.29           H  
ATOM   4161  HA  ALA A 287       0.833  10.576  11.233  1.00  1.29           H  
ATOM   4162 1HB  ALA A 287       3.007  11.423  12.003  1.00  1.29           H  
ATOM   4163 2HB  ALA A 287       2.005  10.918  13.374  1.00  1.29           H  
ATOM   4164 3HB  ALA A 287       3.327   9.879  12.808  1.00  1.29           H  
ATOM   4165  N   GLY A 288       2.971   8.238  10.466  1.00  1.37           N  
ATOM   4166  CA  GLY A 288       3.729   7.568   9.443  1.00  1.37           C  
ATOM   4167  C   GLY A 288       5.202   7.874   9.645  1.00  1.37           C  
ATOM   4168  O   GLY A 288       5.558   9.043   9.764  1.00  1.37           O  
ATOM   4169  H   GLY A 288       2.930   7.787  11.383  1.00  1.37           H  
ATOM   4170 1HA  GLY A 288       3.504   6.509   9.477  1.00  1.37           H  
ATOM   4171 2HA  GLY A 288       3.407   7.924   8.469  1.00  1.37           H  
ATOM   4172  N   PRO A 289       6.103   6.864   9.615  1.00  1.42           N  
ATOM   4173  CA  PRO A 289       7.544   7.033   9.738  1.00  1.42           C  
ATOM   4174  C   PRO A 289       8.019   8.077   8.737  1.00  1.42           C  
ATOM   4175  O   PRO A 289       8.970   8.806   9.013  1.00  1.42           O  
ATOM   4176  CB  PRO A 289       8.071   5.634   9.384  1.00  1.42           C  
ATOM   4177  CG  PRO A 289       6.962   4.697   9.805  1.00  1.42           C  
ATOM   4178  CD  PRO A 289       5.679   5.448   9.484  1.00  1.42           C  
ATOM   4179  HA  PRO A 289       7.794   7.326  10.763  1.00  1.42           H  
ATOM   4180 1HB  PRO A 289       8.300   5.582   8.306  1.00  1.42           H  
ATOM   4181 2HB  PRO A 289       9.021   5.447   9.917  1.00  1.42           H  
ATOM   4182 1HG  PRO A 289       7.040   3.743   9.259  1.00  1.42           H  
ATOM   4183 2HG  PRO A 289       7.051   4.453  10.873  1.00  1.42           H  
ATOM   4184 1HD  PRO A 289       5.337   5.227   8.454  1.00  1.42           H  
ATOM   4185 2HD  PRO A 289       4.947   5.173  10.237  1.00  1.42           H  
ATOM   4186  N   THR A 290       7.331   8.184   7.591  1.00  1.44           N  
ATOM   4187  CA  THR A 290       7.658   9.172   6.580  1.00  1.44           C  
ATOM   4188  C   THR A 290       7.607  10.546   7.222  1.00  1.44           C  
ATOM   4189  O   THR A 290       8.612  11.243   7.319  1.00  1.44           O  
ATOM   4190  CB  THR A 290       6.625   9.176   5.428  1.00  1.44           C  
ATOM   4191  OG1 THR A 290       6.585   7.913   4.791  1.00  1.44           O  
ATOM   4192  CG2 THR A 290       6.993  10.236   4.409  1.00  1.44           C  
ATOM   4193  H   THR A 290       6.561   7.558   7.418  1.00  1.44           H  
ATOM   4194  HA  THR A 290       8.664   8.985   6.206  1.00  1.44           H  
ATOM   4195  HB  THR A 290       5.638   9.391   5.826  1.00  1.44           H  
ATOM   4196  HG1 THR A 290       7.450   7.733   4.378  1.00  1.44           H  
ATOM   4197 1HG2 THR A 290       6.261  10.239   3.607  1.00  1.44           H  
ATOM   4198 2HG2 THR A 290       7.011  11.216   4.884  1.00  1.44           H  
ATOM   4199 3HG2 THR A 290       7.981  10.021   3.997  1.00  1.44           H  
ATOM   4200  N   ALA A 291       6.399  10.930   7.642  1.00  1.42           N  
ATOM   4201  CA  ALA A 291       6.109  12.230   8.221  1.00  1.42           C  
ATOM   4202  C   ALA A 291       6.903  12.495   9.482  1.00  1.42           C  
ATOM   4203  O   ALA A 291       7.334  13.623   9.741  1.00  1.42           O  
ATOM   4204  CB  ALA A 291       4.636  12.309   8.547  1.00  1.42           C  
ATOM   4205  H   ALA A 291       5.638  10.272   7.560  1.00  1.42           H  
ATOM   4206  HA  ALA A 291       6.372  12.991   7.484  1.00  1.42           H  
ATOM   4207 1HB  ALA A 291       4.395  13.271   8.945  1.00  1.42           H  
ATOM   4208 2HB  ALA A 291       4.059  12.139   7.646  1.00  1.42           H  
ATOM   4209 3HB  ALA A 291       4.396  11.542   9.280  1.00  1.42           H  
ATOM   4210  N   VAL A 292       7.110  11.457  10.282  1.00  1.38           N  
ATOM   4211  CA  VAL A 292       7.839  11.678  11.507  1.00  1.38           C  
ATOM   4212  C   VAL A 292       9.287  11.963  11.179  1.00  1.38           C  
ATOM   4213  O   VAL A 292       9.852  12.929  11.690  1.00  1.38           O  
ATOM   4214  CB  VAL A 292       7.698  10.497  12.453  1.00  1.38           C  
ATOM   4215  CG1 VAL A 292       8.574  10.740  13.647  1.00  1.38           C  
ATOM   4216  CG2 VAL A 292       6.234  10.337  12.846  1.00  1.38           C  
ATOM   4217  H   VAL A 292       6.736  10.537  10.049  1.00  1.38           H  
ATOM   4218  HA  VAL A 292       7.442  12.544  12.000  1.00  1.38           H  
ATOM   4219  HB  VAL A 292       8.036   9.592  11.954  1.00  1.38           H  
ATOM   4220 1HG1 VAL A 292       8.502   9.917  14.347  1.00  1.38           H  
ATOM   4221 2HG1 VAL A 292       9.597  10.838  13.311  1.00  1.38           H  
ATOM   4222 3HG1 VAL A 292       8.266  11.648  14.144  1.00  1.38           H  
ATOM   4223 1HG2 VAL A 292       6.111   9.495  13.512  1.00  1.38           H  
ATOM   4224 2HG2 VAL A 292       5.906  11.225  13.343  1.00  1.38           H  
ATOM   4225 3HG2 VAL A 292       5.637  10.173  11.957  1.00  1.38           H  
ATOM   4226  N   ARG A 293       9.885  11.163  10.296  1.00  1.32           N  
ATOM   4227  CA  ARG A 293      11.260  11.376   9.885  1.00  1.32           C  
ATOM   4228  C   ARG A 293      11.445  12.718   9.201  1.00  1.32           C  
ATOM   4229  O   ARG A 293      12.395  13.439   9.498  1.00  1.32           O  
ATOM   4230  CB  ARG A 293      11.729  10.291   8.939  1.00  1.32           C  
ATOM   4231  CG  ARG A 293      13.177  10.449   8.476  1.00  1.32           C  
ATOM   4232  CD  ARG A 293      13.641   9.261   7.726  1.00  1.32           C  
ATOM   4233  NE  ARG A 293      15.026   9.400   7.295  1.00  1.32           N  
ATOM   4234  CZ  ARG A 293      15.704   8.460   6.617  1.00  1.32           C  
ATOM   4235  NH1 ARG A 293      15.112   7.335   6.306  1.00  1.32           N  
ATOM   4236  NH2 ARG A 293      16.957   8.673   6.264  1.00  1.32           N  
ATOM   4237  H   ARG A 293       9.387  10.375   9.888  1.00  1.32           H  
ATOM   4238  HA  ARG A 293      11.887  11.343  10.776  1.00  1.32           H  
ATOM   4239 1HB  ARG A 293      11.630   9.319   9.422  1.00  1.32           H  
ATOM   4240 2HB  ARG A 293      11.090  10.279   8.054  1.00  1.32           H  
ATOM   4241 1HG  ARG A 293      13.235  11.309   7.811  1.00  1.32           H  
ATOM   4242 2HG  ARG A 293      13.836  10.616   9.328  1.00  1.32           H  
ATOM   4243 1HD  ARG A 293      13.561   8.374   8.358  1.00  1.32           H  
ATOM   4244 2HD  ARG A 293      13.017   9.126   6.843  1.00  1.32           H  
ATOM   4245  HE  ARG A 293      15.506  10.263   7.520  1.00  1.32           H  
ATOM   4246 1HH1 ARG A 293      14.139   7.184   6.582  1.00  1.32           H  
ATOM   4247 2HH1 ARG A 293      15.609   6.619   5.782  1.00  1.32           H  
ATOM   4248 1HH2 ARG A 293      17.408   9.548   6.501  1.00  1.32           H  
ATOM   4249 2HH2 ARG A 293      17.465   7.966   5.749  1.00  1.32           H  
ATOM   4250  N   GLU A 294      10.531  13.083   8.292  1.00  1.27           N  
ATOM   4251  CA  GLU A 294      10.674  14.351   7.587  1.00  1.27           C  
ATOM   4252  C   GLU A 294      10.639  15.517   8.561  1.00  1.27           C  
ATOM   4253  O   GLU A 294      11.441  16.446   8.444  1.00  1.27           O  
ATOM   4254  CB  GLU A 294       9.563  14.521   6.535  1.00  1.27           C  
ATOM   4255  CG  GLU A 294       9.683  13.613   5.294  1.00  1.27           C  
ATOM   4256  CD  GLU A 294       8.489  13.713   4.339  1.00  1.27           C  
ATOM   4257  OE1 GLU A 294       7.517  14.372   4.667  1.00  1.27           O  
ATOM   4258  OE2 GLU A 294       8.556  13.125   3.283  1.00  1.27           O  
ATOM   4259  H   GLU A 294       9.751  12.465   8.071  1.00  1.27           H  
ATOM   4260  HA  GLU A 294      11.639  14.358   7.082  1.00  1.27           H  
ATOM   4261 1HB  GLU A 294       8.600  14.309   7.002  1.00  1.27           H  
ATOM   4262 2HB  GLU A 294       9.541  15.556   6.196  1.00  1.27           H  
ATOM   4263 1HG  GLU A 294      10.584  13.893   4.750  1.00  1.27           H  
ATOM   4264 2HG  GLU A 294       9.804  12.584   5.614  1.00  1.27           H  
ATOM   4265  N   ARG A 295       9.747  15.452   9.552  1.00  1.21           N  
ATOM   4266  CA  ARG A 295       9.651  16.521  10.526  1.00  1.21           C  
ATOM   4267  C   ARG A 295      10.831  16.522  11.472  1.00  1.21           C  
ATOM   4268  O   ARG A 295      11.371  17.577  11.785  1.00  1.21           O  
ATOM   4269  CB  ARG A 295       8.376  16.418  11.309  1.00  1.21           C  
ATOM   4270  CG  ARG A 295       8.210  17.468  12.364  1.00  1.21           C  
ATOM   4271  CD  ARG A 295       8.127  18.833  11.848  1.00  1.21           C  
ATOM   4272  NE  ARG A 295       7.945  19.762  12.939  1.00  1.21           N  
ATOM   4273  CZ  ARG A 295       8.005  21.097  12.839  1.00  1.21           C  
ATOM   4274  NH1 ARG A 295       8.239  21.681  11.677  1.00  1.21           N  
ATOM   4275  NH2 ARG A 295       7.828  21.819  13.928  1.00  1.21           N  
ATOM   4276  H   ARG A 295       9.092  14.670   9.611  1.00  1.21           H  
ATOM   4277  HA  ARG A 295       9.640  17.471   9.989  1.00  1.21           H  
ATOM   4278 1HB  ARG A 295       7.562  16.519  10.611  1.00  1.21           H  
ATOM   4279 2HB  ARG A 295       8.302  15.429  11.773  1.00  1.21           H  
ATOM   4280 1HG  ARG A 295       7.309  17.295  12.896  1.00  1.21           H  
ATOM   4281 2HG  ARG A 295       9.060  17.424  13.038  1.00  1.21           H  
ATOM   4282 1HD  ARG A 295       9.048  19.095  11.322  1.00  1.21           H  
ATOM   4283 2HD  ARG A 295       7.280  18.927  11.171  1.00  1.21           H  
ATOM   4284  HE  ARG A 295       7.758  19.369  13.882  1.00  1.21           H  
ATOM   4285 1HH1 ARG A 295       8.388  21.122  10.820  1.00  1.21           H  
ATOM   4286 2HH1 ARG A 295       8.290  22.685  11.615  1.00  1.21           H  
ATOM   4287 1HH2 ARG A 295       7.663  21.351  14.820  1.00  1.21           H  
ATOM   4288 2HH2 ARG A 295       7.873  22.819  13.888  1.00  1.21           H  
ATOM   4289  N   LEU A 296      11.254  15.345  11.930  1.00  1.15           N  
ATOM   4290  CA  LEU A 296      12.395  15.308  12.818  1.00  1.15           C  
ATOM   4291  C   LEU A 296      13.655  15.813  12.111  1.00  1.15           C  
ATOM   4292  O   LEU A 296      14.417  16.607  12.675  1.00  1.15           O  
ATOM   4293  CB  LEU A 296      12.583  13.894  13.375  1.00  1.15           C  
ATOM   4294  CG  LEU A 296      11.601  13.471  14.414  1.00  1.15           C  
ATOM   4295  CD1 LEU A 296      11.862  12.038  14.775  1.00  1.15           C  
ATOM   4296  CD2 LEU A 296      11.764  14.379  15.600  1.00  1.15           C  
ATOM   4297  H   LEU A 296      10.785  14.484  11.671  1.00  1.15           H  
ATOM   4298  HA  LEU A 296      12.183  15.940  13.665  1.00  1.15           H  
ATOM   4299 1HB  LEU A 296      12.474  13.199  12.544  1.00  1.15           H  
ATOM   4300 2HB  LEU A 296      13.525  13.764  13.776  1.00  1.15           H  
ATOM   4301  HG  LEU A 296      10.590  13.537  14.027  1.00  1.15           H  
ATOM   4302 1HD1 LEU A 296      11.155  11.705  15.536  1.00  1.15           H  
ATOM   4303 2HD1 LEU A 296      11.748  11.433  13.892  1.00  1.15           H  
ATOM   4304 3HD1 LEU A 296      12.875  11.942  15.157  1.00  1.15           H  
ATOM   4305 1HD2 LEU A 296      11.080  14.083  16.384  1.00  1.15           H  
ATOM   4306 2HD2 LEU A 296      12.783  14.311  15.964  1.00  1.15           H  
ATOM   4307 3HD2 LEU A 296      11.563  15.407  15.301  1.00  1.15           H  
ATOM   4308  N   ALA A 297      13.842  15.437  10.851  1.00  1.10           N  
ATOM   4309  CA  ALA A 297      14.980  15.928  10.099  1.00  1.10           C  
ATOM   4310  C   ALA A 297      14.891  17.449   9.942  1.00  1.10           C  
ATOM   4311  O   ALA A 297      15.905  18.146  10.069  1.00  1.10           O  
ATOM   4312  CB  ALA A 297      15.031  15.257   8.741  1.00  1.10           C  
ATOM   4313  H   ALA A 297      13.205  14.783  10.406  1.00  1.10           H  
ATOM   4314  HA  ALA A 297      15.889  15.688  10.649  1.00  1.10           H  
ATOM   4315 1HB  ALA A 297      15.900  15.614   8.190  1.00  1.10           H  
ATOM   4316 2HB  ALA A 297      15.106  14.177   8.878  1.00  1.10           H  
ATOM   4317 3HB  ALA A 297      14.120  15.491   8.190  1.00  1.10           H  
ATOM   4318  N   GLU A 298      13.667  17.970   9.713  1.00  1.04           N  
ATOM   4319  CA  GLU A 298      13.459  19.407   9.558  1.00  1.04           C  
ATOM   4320  C   GLU A 298      13.865  20.166  10.805  1.00  1.04           C  
ATOM   4321  O   GLU A 298      14.629  21.128  10.716  1.00  1.04           O  
ATOM   4322  CB  GLU A 298      11.982  19.731   9.281  1.00  1.04           C  
ATOM   4323  CG  GLU A 298      11.695  21.212   9.048  1.00  1.04           C  
ATOM   4324  CD  GLU A 298      10.208  21.535   8.936  1.00  1.04           C  
ATOM   4325  OE1 GLU A 298       9.404  20.646   9.106  1.00  1.04           O  
ATOM   4326  OE2 GLU A 298       9.882  22.669   8.676  1.00  1.04           O  
ATOM   4327  H   GLU A 298      12.867  17.352   9.593  1.00  1.04           H  
ATOM   4328  HA  GLU A 298      14.064  19.758   8.725  1.00  1.04           H  
ATOM   4329 1HB  GLU A 298      11.641  19.171   8.411  1.00  1.04           H  
ATOM   4330 2HB  GLU A 298      11.379  19.420  10.123  1.00  1.04           H  
ATOM   4331 1HG  GLU A 298      12.110  21.760   9.880  1.00  1.04           H  
ATOM   4332 2HG  GLU A 298      12.206  21.536   8.145  1.00  1.04           H  
ATOM   4333  N   VAL A 299      13.401  19.717  11.980  1.00  0.98           N  
ATOM   4334  CA  VAL A 299      13.736  20.435  13.205  1.00  0.98           C  
ATOM   4335  C   VAL A 299      15.216  20.272  13.528  1.00  0.98           C  
ATOM   4336  O   VAL A 299      15.837  21.179  14.093  1.00  0.98           O  
ATOM   4337  CB  VAL A 299      12.829  20.004  14.380  1.00  0.98           C  
ATOM   4338  CG1 VAL A 299      11.381  20.342  14.069  1.00  0.98           C  
ATOM   4339  CG2 VAL A 299      12.937  18.526  14.611  1.00  0.98           C  
ATOM   4340  H   VAL A 299      12.781  18.904  11.995  1.00  0.98           H  
ATOM   4341  HA  VAL A 299      13.546  21.484  13.046  1.00  0.98           H  
ATOM   4342  HB  VAL A 299      13.111  20.555  15.262  1.00  0.98           H  
ATOM   4343 1HG1 VAL A 299      10.744  20.046  14.913  1.00  0.98           H  
ATOM   4344 2HG1 VAL A 299      11.281  21.413  13.903  1.00  0.98           H  
ATOM   4345 3HG1 VAL A 299      11.070  19.805  13.172  1.00  0.98           H  
ATOM   4346 1HG2 VAL A 299      12.288  18.233  15.430  1.00  0.98           H  
ATOM   4347 2HG2 VAL A 299      12.630  18.061  13.725  1.00  0.98           H  
ATOM   4348 3HG2 VAL A 299      13.953  18.225  14.838  1.00  0.98           H  
ATOM   4349  N   GLY A 300      15.812  19.166  13.092  1.00  0.91           N  
ATOM   4350  CA  GLY A 300      17.244  18.971  13.215  1.00  0.91           C  
ATOM   4351  C   GLY A 300      17.956  20.070  12.441  1.00  0.91           C  
ATOM   4352  O   GLY A 300      18.789  20.802  12.988  1.00  0.91           O  
ATOM   4353  H   GLY A 300      15.253  18.419  12.675  1.00  0.91           H  
ATOM   4354 1HA  GLY A 300      17.539  18.981  14.264  1.00  0.91           H  
ATOM   4355 2HA  GLY A 300      17.513  18.008  12.790  1.00  0.91           H  
ATOM   4356  N   ARG A 301      17.613  20.190  11.154  1.00  0.85           N  
ATOM   4357  CA  ARG A 301      18.218  21.185  10.281  1.00  0.85           C  
ATOM   4358  C   ARG A 301      18.029  22.583  10.825  1.00  0.85           C  
ATOM   4359  O   ARG A 301      18.983  23.360  10.893  1.00  0.85           O  
ATOM   4360  CB  ARG A 301      17.617  21.125   8.891  1.00  0.85           C  
ATOM   4361  CG  ARG A 301      18.256  22.076   7.908  1.00  0.85           C  
ATOM   4362  CD  ARG A 301      17.645  21.996   6.563  1.00  0.85           C  
ATOM   4363  NE  ARG A 301      18.340  22.853   5.628  1.00  0.85           N  
ATOM   4364  CZ  ARG A 301      19.462  22.472   5.004  1.00  0.85           C  
ATOM   4365  NH1 ARG A 301      19.944  21.297   5.230  1.00  0.85           N  
ATOM   4366  NH2 ARG A 301      20.118  23.245   4.166  1.00  0.85           N  
ATOM   4367  H   ARG A 301      16.913  19.552  10.772  1.00  0.85           H  
ATOM   4368  HA  ARG A 301      19.284  20.983  10.208  1.00  0.85           H  
ATOM   4369 1HB  ARG A 301      17.712  20.111   8.500  1.00  0.85           H  
ATOM   4370 2HB  ARG A 301      16.552  21.357   8.943  1.00  0.85           H  
ATOM   4371 1HG  ARG A 301      18.143  23.093   8.279  1.00  0.85           H  
ATOM   4372 2HG  ARG A 301      19.318  21.837   7.815  1.00  0.85           H  
ATOM   4373 1HD  ARG A 301      17.698  20.971   6.197  1.00  0.85           H  
ATOM   4374 2HD  ARG A 301      16.605  22.316   6.616  1.00  0.85           H  
ATOM   4375  HE  ARG A 301      17.975  23.776   5.448  1.00  0.85           H  
ATOM   4376 1HH1 ARG A 301      19.492  20.661   5.871  1.00  0.85           H  
ATOM   4377 2HH1 ARG A 301      20.815  21.036   4.746  1.00  0.85           H  
ATOM   4378 1HH2 ARG A 301      19.795  24.171   3.944  1.00  0.85           H  
ATOM   4379 2HH2 ARG A 301      20.991  22.855   3.757  1.00  0.85           H  
ATOM   4380  N   LEU A 302      16.812  22.896  11.264  1.00  0.80           N  
ATOM   4381  CA  LEU A 302      16.530  24.223  11.772  1.00  0.80           C  
ATOM   4382  C   LEU A 302      17.395  24.518  12.977  1.00  0.80           C  
ATOM   4383  O   LEU A 302      17.998  25.586  13.062  1.00  0.80           O  
ATOM   4384  CB  LEU A 302      15.048  24.304  12.150  1.00  0.80           C  
ATOM   4385  CG  LEU A 302      14.077  24.287  10.962  1.00  0.80           C  
ATOM   4386  CD1 LEU A 302      12.650  24.070  11.460  1.00  0.80           C  
ATOM   4387  CD2 LEU A 302      14.202  25.604  10.222  1.00  0.80           C  
ATOM   4388  H   LEU A 302      16.059  22.210  11.201  1.00  0.80           H  
ATOM   4389  HA  LEU A 302      16.750  24.950  10.989  1.00  0.80           H  
ATOM   4390 1HB  LEU A 302      14.813  23.459  12.788  1.00  0.80           H  
ATOM   4391 2HB  LEU A 302      14.878  25.219  12.714  1.00  0.80           H  
ATOM   4392  HG  LEU A 302      14.331  23.482  10.285  1.00  0.80           H  
ATOM   4393 1HD1 LEU A 302      11.967  24.065  10.609  1.00  0.80           H  
ATOM   4394 2HD1 LEU A 302      12.580  23.125  11.967  1.00  0.80           H  
ATOM   4395 3HD1 LEU A 302      12.372  24.836  12.126  1.00  0.80           H  
ATOM   4396 1HD2 LEU A 302      13.524  25.604   9.370  1.00  0.80           H  
ATOM   4397 2HD2 LEU A 302      13.950  26.426  10.888  1.00  0.80           H  
ATOM   4398 3HD2 LEU A 302      15.230  25.724   9.870  1.00  0.80           H  
ATOM   4399  N   SER A 303      17.547  23.544  13.870  1.00  0.75           N  
ATOM   4400  CA  SER A 303      18.377  23.751  15.038  1.00  0.75           C  
ATOM   4401  C   SER A 303      19.805  24.024  14.625  1.00  0.75           C  
ATOM   4402  O   SER A 303      20.407  24.969  15.113  1.00  0.75           O  
ATOM   4403  CB  SER A 303      18.301  22.562  15.962  1.00  0.75           C  
ATOM   4404  OG  SER A 303      19.093  22.744  17.102  1.00  0.75           O  
ATOM   4405  H   SER A 303      17.047  22.661  13.768  1.00  0.75           H  
ATOM   4406  HA  SER A 303      18.007  24.623  15.575  1.00  0.75           H  
ATOM   4407 1HB  SER A 303      17.281  22.445  16.249  1.00  0.75           H  
ATOM   4408 2HB  SER A 303      18.603  21.659  15.435  1.00  0.75           H  
ATOM   4409  HG  SER A 303      19.999  22.682  16.795  1.00  0.75           H  
ATOM   4410  N   ARG A 304      20.346  23.236  13.699  1.00  0.72           N  
ATOM   4411  CA  ARG A 304      21.721  23.441  13.257  1.00  0.72           C  
ATOM   4412  C   ARG A 304      21.910  24.808  12.590  1.00  0.72           C  
ATOM   4413  O   ARG A 304      22.901  25.498  12.841  1.00  0.72           O  
ATOM   4414  CB  ARG A 304      22.113  22.325  12.307  1.00  0.72           C  
ATOM   4415  CG  ARG A 304      22.291  20.996  12.997  1.00  0.72           C  
ATOM   4416  CD  ARG A 304      22.902  19.970  12.150  1.00  0.72           C  
ATOM   4417  NE  ARG A 304      22.006  19.546  11.084  1.00  0.72           N  
ATOM   4418  CZ  ARG A 304      21.098  18.584  11.203  1.00  0.72           C  
ATOM   4419  NH1 ARG A 304      20.948  17.935  12.327  1.00  0.72           N  
ATOM   4420  NH2 ARG A 304      20.363  18.318  10.172  1.00  0.72           N  
ATOM   4421  H   ARG A 304      19.794  22.465  13.315  1.00  0.72           H  
ATOM   4422  HA  ARG A 304      22.370  23.387  14.131  1.00  0.72           H  
ATOM   4423 1HB  ARG A 304      21.360  22.214  11.526  1.00  0.72           H  
ATOM   4424 2HB  ARG A 304      23.056  22.566  11.836  1.00  0.72           H  
ATOM   4425 1HG  ARG A 304      22.920  21.135  13.855  1.00  0.72           H  
ATOM   4426 2HG  ARG A 304      21.319  20.635  13.315  1.00  0.72           H  
ATOM   4427 1HD  ARG A 304      23.794  20.372  11.698  1.00  0.72           H  
ATOM   4428 2HD  ARG A 304      23.157  19.103  12.747  1.00  0.72           H  
ATOM   4429  HE  ARG A 304      22.051  19.997  10.168  1.00  0.72           H  
ATOM   4430 1HH1 ARG A 304      21.538  18.170  13.114  1.00  0.72           H  
ATOM   4431 2HH1 ARG A 304      20.233  17.199  12.400  1.00  0.72           H  
ATOM   4432 1HH2 ARG A 304      20.534  18.847   9.307  1.00  0.72           H  
ATOM   4433 2HH2 ARG A 304      19.652  17.595  10.218  1.00  0.72           H  
ATOM   4434  N   GLN A 305      20.934  25.235  11.784  1.00  0.70           N  
ATOM   4435  CA  GLN A 305      21.023  26.534  11.123  1.00  0.70           C  
ATOM   4436  C   GLN A 305      20.998  27.671  12.136  1.00  0.70           C  
ATOM   4437  O   GLN A 305      21.711  28.662  11.987  1.00  0.70           O  
ATOM   4438  CB  GLN A 305      19.872  26.720  10.131  1.00  0.70           C  
ATOM   4439  CG  GLN A 305      19.951  25.852   8.893  1.00  0.70           C  
ATOM   4440  CD  GLN A 305      18.721  25.987   8.026  1.00  0.70           C  
ATOM   4441  OE1 GLN A 305      17.595  25.988   8.529  1.00  0.70           O  
ATOM   4442  NE2 GLN A 305      18.924  26.126   6.716  1.00  0.70           N  
ATOM   4443  H   GLN A 305      20.129  24.634  11.605  1.00  0.70           H  
ATOM   4444  HA  GLN A 305      21.966  26.580  10.582  1.00  0.70           H  
ATOM   4445 1HB  GLN A 305      18.931  26.486  10.635  1.00  0.70           H  
ATOM   4446 2HB  GLN A 305      19.825  27.761   9.819  1.00  0.70           H  
ATOM   4447 1HG  GLN A 305      20.821  26.145   8.310  1.00  0.70           H  
ATOM   4448 2HG  GLN A 305      20.039  24.820   9.201  1.00  0.70           H  
ATOM   4449 1HE2 GLN A 305      18.145  26.242   6.099  1.00  0.70           H  
ATOM   4450 2HE2 GLN A 305      19.857  26.133   6.356  1.00  0.70           H  
ATOM   4451  N   VAL A 306      20.179  27.518  13.174  1.00  0.70           N  
ATOM   4452  CA  VAL A 306      20.046  28.509  14.232  1.00  0.70           C  
ATOM   4453  C   VAL A 306      21.253  28.519  15.172  1.00  0.70           C  
ATOM   4454  O   VAL A 306      21.801  29.569  15.501  1.00  0.70           O  
ATOM   4455  CB  VAL A 306      18.758  28.240  15.043  1.00  0.70           C  
ATOM   4456  CG1 VAL A 306      18.723  29.108  16.214  1.00  0.70           C  
ATOM   4457  CG2 VAL A 306      17.511  28.531  14.198  1.00  0.70           C  
ATOM   4458  H   VAL A 306      19.592  26.684  13.221  1.00  0.70           H  
ATOM   4459  HA  VAL A 306      19.963  29.493  13.767  1.00  0.70           H  
ATOM   4460  HB  VAL A 306      18.759  27.199  15.374  1.00  0.70           H  
ATOM   4461 1HG1 VAL A 306      17.829  28.894  16.785  1.00  0.70           H  
ATOM   4462 2HG1 VAL A 306      19.592  28.892  16.789  1.00  0.70           H  
ATOM   4463 3HG1 VAL A 306      18.730  30.153  15.906  1.00  0.70           H  
ATOM   4464 1HG2 VAL A 306      16.618  28.332  14.793  1.00  0.70           H  
ATOM   4465 2HG2 VAL A 306      17.519  29.579  13.893  1.00  0.70           H  
ATOM   4466 3HG2 VAL A 306      17.502  27.906  13.316  1.00  0.70           H  
ATOM   4467  N   LEU A 307      21.700  27.346  15.590  1.00  0.71           N  
ATOM   4468  CA  LEU A 307      22.820  27.241  16.510  1.00  0.71           C  
ATOM   4469  C   LEU A 307      24.119  27.699  15.869  1.00  0.71           C  
ATOM   4470  O   LEU A 307      25.012  28.207  16.544  1.00  0.71           O  
ATOM   4471  CB  LEU A 307      22.891  25.833  17.056  1.00  0.71           C  
ATOM   4472  CG  LEU A 307      21.705  25.550  17.938  1.00  0.71           C  
ATOM   4473  CD1 LEU A 307      21.691  24.109  18.383  1.00  0.71           C  
ATOM   4474  CD2 LEU A 307      21.772  26.503  19.067  1.00  0.71           C  
ATOM   4475  H   LEU A 307      21.238  26.500  15.286  1.00  0.71           H  
ATOM   4476  HA  LEU A 307      22.616  27.895  17.349  1.00  0.71           H  
ATOM   4477 1HB  LEU A 307      22.898  25.121  16.229  1.00  0.71           H  
ATOM   4478 2HB  LEU A 307      23.799  25.729  17.637  1.00  0.71           H  
ATOM   4479  HG  LEU A 307      20.787  25.735  17.384  1.00  0.71           H  
ATOM   4480 1HD1 LEU A 307      20.821  23.926  19.006  1.00  0.71           H  
ATOM   4481 2HD1 LEU A 307      21.644  23.482  17.510  1.00  0.71           H  
ATOM   4482 3HD1 LEU A 307      22.576  23.885  18.935  1.00  0.71           H  
ATOM   4483 1HD2 LEU A 307      20.933  26.372  19.699  1.00  0.71           H  
ATOM   4484 2HD2 LEU A 307      22.678  26.321  19.601  1.00  0.71           H  
ATOM   4485 3HD2 LEU A 307      21.770  27.515  18.686  1.00  0.71           H  
ATOM   4486  N   ALA A 308      24.206  27.593  14.549  1.00  0.74           N  
ATOM   4487  CA  ALA A 308      25.359  28.065  13.801  1.00  0.74           C  
ATOM   4488  C   ALA A 308      25.566  29.583  13.980  1.00  0.74           C  
ATOM   4489  O   ALA A 308      26.655  30.092  13.716  1.00  0.74           O  
ATOM   4490  CB  ALA A 308      25.194  27.728  12.332  1.00  0.74           C  
ATOM   4491  H   ALA A 308      23.466  27.123  14.028  1.00  0.74           H  
ATOM   4492  HA  ALA A 308      26.242  27.558  14.186  1.00  0.74           H  
ATOM   4493 1HB  ALA A 308      26.070  28.059  11.780  1.00  0.74           H  
ATOM   4494 2HB  ALA A 308      25.077  26.651  12.216  1.00  0.74           H  
ATOM   4495 3HB  ALA A 308      24.307  28.231  11.946  1.00  0.74           H  
ATOM   4496  N   GLU A 309      24.515  30.314  14.391  1.00  0.78           N  
ATOM   4497  CA  GLU A 309      24.571  31.759  14.599  1.00  0.78           C  
ATOM   4498  C   GLU A 309      24.958  32.135  16.045  1.00  0.78           C  
ATOM   4499  O   GLU A 309      24.885  33.312  16.433  1.00  0.78           O  
ATOM   4500  CB  GLU A 309      23.228  32.421  14.254  1.00  0.78           C  
ATOM   4501  CG  GLU A 309      22.804  32.325  12.787  1.00  0.78           C  
ATOM   4502  CD  GLU A 309      21.487  33.052  12.497  1.00  0.78           C  
ATOM   4503  OE1 GLU A 309      20.905  33.590  13.414  1.00  0.78           O  
ATOM   4504  OE2 GLU A 309      21.082  33.080  11.355  1.00  0.78           O  
ATOM   4505  H   GLU A 309      23.631  29.855  14.609  1.00  0.78           H  
ATOM   4506  HA  GLU A 309      25.330  32.166  13.932  1.00  0.78           H  
ATOM   4507 1HB  GLU A 309      22.441  31.967  14.852  1.00  0.78           H  
ATOM   4508 2HB  GLU A 309      23.268  33.477  14.517  1.00  0.78           H  
ATOM   4509 1HG  GLU A 309      23.589  32.743  12.160  1.00  0.78           H  
ATOM   4510 2HG  GLU A 309      22.692  31.268  12.529  1.00  0.78           H  
ATOM   4511  N   VAL A 310      25.284  31.141  16.871  1.00  0.81           N  
ATOM   4512  CA  VAL A 310      25.659  31.403  18.253  1.00  0.81           C  
ATOM   4513  C   VAL A 310      27.149  31.699  18.388  1.00  0.81           C  
ATOM   4514  O   VAL A 310      27.998  30.839  18.183  1.00  0.81           O  
ATOM   4515  CB  VAL A 310      25.270  30.205  19.109  1.00  0.81           C  
ATOM   4516  CG1 VAL A 310      25.688  30.400  20.476  1.00  0.81           C  
ATOM   4517  CG2 VAL A 310      23.802  30.054  19.072  1.00  0.81           C  
ATOM   4518  H   VAL A 310      25.293  30.174  16.540  1.00  0.81           H  
ATOM   4519  HA  VAL A 310      25.102  32.264  18.604  1.00  0.81           H  
ATOM   4520  HB  VAL A 310      25.759  29.313  18.719  1.00  0.81           H  
ATOM   4521 1HG1 VAL A 310      25.403  29.533  21.041  1.00  0.81           H  
ATOM   4522 2HG1 VAL A 310      26.763  30.530  20.490  1.00  0.81           H  
ATOM   4523 3HG1 VAL A 310      25.218  31.260  20.888  1.00  0.81           H  
ATOM   4524 1HG2 VAL A 310      23.507  29.204  19.669  1.00  0.81           H  
ATOM   4525 2HG2 VAL A 310      23.347  30.960  19.475  1.00  0.81           H  
ATOM   4526 3HG2 VAL A 310      23.481  29.912  18.045  1.00  0.81           H  
ATOM   4527  N   ASP A 311      27.468  32.927  18.768  1.00  0.83           N  
ATOM   4528  CA  ASP A 311      28.848  33.404  18.826  1.00  0.83           C  
ATOM   4529  C   ASP A 311      29.861  32.471  19.507  1.00  0.83           C  
ATOM   4530  O   ASP A 311      30.932  32.204  18.957  1.00  0.83           O  
ATOM   4531  CB  ASP A 311      28.856  34.772  19.515  1.00  0.83           C  
ATOM   4532  CG  ASP A 311      28.193  34.775  20.908  1.00  0.83           C  
ATOM   4533  OD1 ASP A 311      27.685  33.746  21.330  1.00  0.83           O  
ATOM   4534  OD2 ASP A 311      28.171  35.813  21.513  1.00  0.83           O  
ATOM   4535  H   ASP A 311      26.723  33.577  18.954  1.00  0.83           H  
ATOM   4536  HA  ASP A 311      29.183  33.552  17.800  1.00  0.83           H  
ATOM   4537 1HB  ASP A 311      29.887  35.112  19.625  1.00  0.83           H  
ATOM   4538 2HB  ASP A 311      28.341  35.497  18.884  1.00  0.83           H  
ATOM   4539  N   GLY A 312      29.505  31.973  20.688  1.00  0.85           N  
ATOM   4540  CA  GLY A 312      30.387  31.141  21.508  1.00  0.85           C  
ATOM   4541  C   GLY A 312      30.348  29.630  21.248  1.00  0.85           C  
ATOM   4542  O   GLY A 312      31.012  28.866  21.976  1.00  0.85           O  
ATOM   4543  H   GLY A 312      28.599  32.271  21.046  1.00  0.85           H  
ATOM   4544 1HA  GLY A 312      31.408  31.498  21.383  1.00  0.85           H  
ATOM   4545 2HA  GLY A 312      30.134  31.317  22.553  1.00  0.85           H  
ATOM   4546  N   TRP A 313      29.578  29.182  20.257  1.00  0.86           N  
ATOM   4547  CA  TRP A 313      29.424  27.745  20.005  1.00  0.86           C  
ATOM   4548  C   TRP A 313      29.570  27.356  18.538  1.00  0.86           C  
ATOM   4549  O   TRP A 313      29.347  28.165  17.639  1.00  0.86           O  
ATOM   4550  CB  TRP A 313      28.069  27.277  20.514  1.00  0.86           C  
ATOM   4551  CG  TRP A 313      27.887  27.423  22.003  1.00  0.86           C  
ATOM   4552  CD1 TRP A 313      27.521  28.541  22.686  1.00  0.86           C  
ATOM   4553  CD2 TRP A 313      28.047  26.407  22.989  1.00  0.86           C  
ATOM   4554  NE1 TRP A 313      27.424  28.289  23.990  1.00  0.86           N  
ATOM   4555  CE2 TRP A 313      27.744  26.988  24.209  1.00  0.86           C  
ATOM   4556  CE3 TRP A 313      28.411  25.072  22.940  1.00  0.86           C  
ATOM   4557  CZ2 TRP A 313      27.787  26.301  25.347  1.00  0.86           C  
ATOM   4558  CZ3 TRP A 313      28.461  24.358  24.110  1.00  0.86           C  
ATOM   4559  CH2 TRP A 313      28.155  24.956  25.296  1.00  0.86           C  
ATOM   4560  H   TRP A 313      29.075  29.846  19.661  1.00  0.86           H  
ATOM   4561  HA  TRP A 313      30.198  27.216  20.559  1.00  0.86           H  
ATOM   4562 1HB  TRP A 313      27.281  27.829  20.010  1.00  0.86           H  
ATOM   4563 2HB  TRP A 313      27.946  26.231  20.256  1.00  0.86           H  
ATOM   4564  HD1 TRP A 313      27.329  29.493  22.270  1.00  0.86           H  
ATOM   4565  HE1 TRP A 313      27.135  29.006  24.686  1.00  0.86           H  
ATOM   4566  HE3 TRP A 313      28.660  24.607  21.998  1.00  0.86           H  
ATOM   4567  HZ2 TRP A 313      27.537  26.797  26.262  1.00  0.86           H  
ATOM   4568  HZ3 TRP A 313      28.751  23.312  24.053  1.00  0.86           H  
ATOM   4569  HH2 TRP A 313      28.198  24.377  26.213  1.00  0.86           H  
ATOM   4570  N   ARG A 314      29.936  26.101  18.282  1.00  0.86           N  
ATOM   4571  CA  ARG A 314      30.007  25.640  16.899  1.00  0.86           C  
ATOM   4572  C   ARG A 314      29.287  24.314  16.738  1.00  0.86           C  
ATOM   4573  O   ARG A 314      29.394  23.426  17.581  1.00  0.86           O  
ATOM   4574  CB  ARG A 314      31.455  25.474  16.458  1.00  0.86           C  
ATOM   4575  CG  ARG A 314      32.275  26.761  16.463  1.00  0.86           C  
ATOM   4576  CD  ARG A 314      31.857  27.727  15.404  1.00  0.86           C  
ATOM   4577  NE  ARG A 314      32.703  28.911  15.411  1.00  0.86           N  
ATOM   4578  CZ  ARG A 314      32.493  30.025  16.165  1.00  0.86           C  
ATOM   4579  NH1 ARG A 314      31.449  30.128  16.972  1.00  0.86           N  
ATOM   4580  NH2 ARG A 314      33.361  31.023  16.089  1.00  0.86           N  
ATOM   4581  H   ARG A 314      30.174  25.475  19.051  1.00  0.86           H  
ATOM   4582  HA  ARG A 314      29.522  26.374  16.254  1.00  0.86           H  
ATOM   4583 1HB  ARG A 314      31.952  24.764  17.122  1.00  0.86           H  
ATOM   4584 2HB  ARG A 314      31.483  25.056  15.451  1.00  0.86           H  
ATOM   4585 1HG  ARG A 314      32.158  27.250  17.414  1.00  0.86           H  
ATOM   4586 2HG  ARG A 314      33.326  26.520  16.310  1.00  0.86           H  
ATOM   4587 1HD  ARG A 314      31.938  27.254  14.426  1.00  0.86           H  
ATOM   4588 2HD  ARG A 314      30.828  28.042  15.570  1.00  0.86           H  
ATOM   4589  HE  ARG A 314      33.520  28.898  14.819  1.00  0.86           H  
ATOM   4590 1HH1 ARG A 314      30.751  29.374  17.058  1.00  0.86           H  
ATOM   4591 2HH1 ARG A 314      31.317  30.977  17.545  1.00  0.86           H  
ATOM   4592 1HH2 ARG A 314      34.159  30.951  15.478  1.00  0.86           H  
ATOM   4593 2HH2 ARG A 314      33.227  31.859  16.643  1.00  0.86           H  
ATOM   4594  N   VAL A 315      28.567  24.159  15.637  1.00  0.87           N  
ATOM   4595  CA  VAL A 315      27.855  22.909  15.421  1.00  0.87           C  
ATOM   4596  C   VAL A 315      28.817  21.869  14.842  1.00  0.87           C  
ATOM   4597  O   VAL A 315      29.454  22.123  13.821  1.00  0.87           O  
ATOM   4598  CB  VAL A 315      26.678  23.134  14.449  1.00  0.87           C  
ATOM   4599  CG1 VAL A 315      26.013  21.851  14.231  1.00  0.87           C  
ATOM   4600  CG2 VAL A 315      25.690  24.184  14.979  1.00  0.87           C  
ATOM   4601  H   VAL A 315      28.498  24.905  14.960  1.00  0.87           H  
ATOM   4602  HA  VAL A 315      27.483  22.534  16.365  1.00  0.87           H  
ATOM   4603  HB  VAL A 315      27.075  23.471  13.492  1.00  0.87           H  
ATOM   4604 1HG1 VAL A 315      25.203  21.966  13.518  1.00  0.87           H  
ATOM   4605 2HG1 VAL A 315      26.735  21.174  13.853  1.00  0.87           H  
ATOM   4606 3HG1 VAL A 315      25.633  21.489  15.173  1.00  0.87           H  
ATOM   4607 1HG2 VAL A 315      24.881  24.322  14.258  1.00  0.87           H  
ATOM   4608 2HG2 VAL A 315      25.275  23.853  15.900  1.00  0.87           H  
ATOM   4609 3HG2 VAL A 315      26.204  25.133  15.129  1.00  0.87           H  
ATOM   4610  N   VAL A 316      28.956  20.717  15.512  1.00  0.89           N  
ATOM   4611  CA  VAL A 316      29.889  19.681  15.045  1.00  0.89           C  
ATOM   4612  C   VAL A 316      29.317  18.948  13.830  1.00  0.89           C  
ATOM   4613  O   VAL A 316      30.045  18.487  12.954  1.00  0.89           O  
ATOM   4614  CB  VAL A 316      30.215  18.660  16.173  1.00  0.89           C  
ATOM   4615  CG1 VAL A 316      29.091  17.648  16.382  1.00  0.89           C  
ATOM   4616  CG2 VAL A 316      31.501  17.948  15.858  1.00  0.89           C  
ATOM   4617  H   VAL A 316      28.403  20.559  16.356  1.00  0.89           H  
ATOM   4618  HA  VAL A 316      30.821  20.167  14.752  1.00  0.89           H  
ATOM   4619  HB  VAL A 316      30.319  19.214  17.105  1.00  0.89           H  
ATOM   4620 1HG1 VAL A 316      29.356  16.988  17.206  1.00  0.89           H  
ATOM   4621 2HG1 VAL A 316      28.181  18.159  16.610  1.00  0.89           H  
ATOM   4622 3HG1 VAL A 316      28.948  17.049  15.486  1.00  0.89           H  
ATOM   4623 1HG2 VAL A 316      31.742  17.264  16.673  1.00  0.89           H  
ATOM   4624 2HG2 VAL A 316      31.391  17.392  14.927  1.00  0.89           H  
ATOM   4625 3HG2 VAL A 316      32.305  18.682  15.755  1.00  0.89           H  
ATOM   4626  N   GLU A 317      27.997  18.827  13.830  1.00  0.93           N  
ATOM   4627  CA  GLU A 317      27.207  18.117  12.839  1.00  0.93           C  
ATOM   4628  C   GLU A 317      26.846  19.041  11.665  1.00  0.93           C  
ATOM   4629  O   GLU A 317      26.178  20.044  11.879  1.00  0.93           O  
ATOM   4630  CB  GLU A 317      25.942  17.616  13.539  1.00  0.93           C  
ATOM   4631  CG  GLU A 317      24.998  16.768  12.723  1.00  0.93           C  
ATOM   4632  CD  GLU A 317      25.599  15.458  12.335  1.00  0.93           C  
ATOM   4633  OE1 GLU A 317      26.639  15.130  12.854  1.00  0.93           O  
ATOM   4634  OE2 GLU A 317      24.986  14.748  11.573  1.00  0.93           O  
ATOM   4635  H   GLU A 317      27.512  19.261  14.600  1.00  0.93           H  
ATOM   4636  HA  GLU A 317      27.772  17.254  12.512  1.00  0.93           H  
ATOM   4637 1HB  GLU A 317      26.230  17.026  14.415  1.00  0.93           H  
ATOM   4638 2HB  GLU A 317      25.376  18.473  13.909  1.00  0.93           H  
ATOM   4639 1HG  GLU A 317      24.091  16.584  13.305  1.00  0.93           H  
ATOM   4640 2HG  GLU A 317      24.718  17.316  11.819  1.00  0.93           H  
ATOM   4641  N   PRO A 318      27.248  18.757  10.421  1.00  0.99           N  
ATOM   4642  CA  PRO A 318      26.973  19.611   9.281  1.00  0.99           C  
ATOM   4643  C   PRO A 318      25.474  19.858   9.153  1.00  0.99           C  
ATOM   4644  O   PRO A 318      24.663  18.947   9.325  1.00  0.99           O  
ATOM   4645  CB  PRO A 318      27.515  18.780   8.110  1.00  0.99           C  
ATOM   4646  CG  PRO A 318      28.609  17.917   8.736  1.00  0.99           C  
ATOM   4647  CD  PRO A 318      28.103  17.584  10.127  1.00  0.99           C  
ATOM   4648  HA  PRO A 318      27.522  20.556   9.393  1.00  0.99           H  
ATOM   4649 1HB  PRO A 318      26.717  18.223   7.635  1.00  0.99           H  
ATOM   4650 2HB  PRO A 318      27.919  19.454   7.341  1.00  0.99           H  
ATOM   4651 1HG  PRO A 318      28.796  17.010   8.132  1.00  0.99           H  
ATOM   4652 2HG  PRO A 318      29.563  18.466   8.769  1.00  0.99           H  
ATOM   4653 1HD  PRO A 318      27.534  16.651  10.157  1.00  0.99           H  
ATOM   4654 2HD  PRO A 318      28.990  17.552  10.782  1.00  0.99           H  
ATOM   4655  N   VAL A 319      25.112  21.082   8.771  1.00  1.05           N  
ATOM   4656  CA  VAL A 319      23.709  21.479   8.633  1.00  1.05           C  
ATOM   4657  C   VAL A 319      22.881  20.510   7.797  1.00  1.05           C  
ATOM   4658  O   VAL A 319      21.728  20.239   8.138  1.00  1.05           O  
ATOM   4659  CB  VAL A 319      23.573  22.894   8.054  1.00  1.05           C  
ATOM   4660  CG1 VAL A 319      22.114  23.149   7.723  1.00  1.05           C  
ATOM   4661  CG2 VAL A 319      24.062  23.926   9.081  1.00  1.05           C  
ATOM   4662  H   VAL A 319      25.829  21.777   8.620  1.00  1.05           H  
ATOM   4663  HA  VAL A 319      23.283  21.519   9.626  1.00  1.05           H  
ATOM   4664  HB  VAL A 319      24.154  22.969   7.134  1.00  1.05           H  
ATOM   4665 1HG1 VAL A 319      22.001  24.144   7.303  1.00  1.05           H  
ATOM   4666 2HG1 VAL A 319      21.785  22.413   7.000  1.00  1.05           H  
ATOM   4667 3HG1 VAL A 319      21.518  23.064   8.631  1.00  1.05           H  
ATOM   4668 1HG2 VAL A 319      23.960  24.927   8.668  1.00  1.05           H  
ATOM   4669 2HG2 VAL A 319      23.468  23.853   9.984  1.00  1.05           H  
ATOM   4670 3HG2 VAL A 319      25.109  23.737   9.321  1.00  1.05           H  
ATOM   4671  N   ASP A 320      23.478  20.002   6.721  1.00  1.09           N  
ATOM   4672  CA  ASP A 320      22.824  19.134   5.747  1.00  1.09           C  
ATOM   4673  C   ASP A 320      22.644  17.660   6.151  1.00  1.09           C  
ATOM   4674  O   ASP A 320      22.112  16.874   5.364  1.00  1.09           O  
ATOM   4675  CB  ASP A 320      23.587  19.215   4.426  1.00  1.09           C  
ATOM   4676  CG  ASP A 320      23.436  20.587   3.723  1.00  1.09           C  
ATOM   4677  OD1 ASP A 320      22.426  21.261   3.927  1.00  1.09           O  
ATOM   4678  OD2 ASP A 320      24.334  20.953   3.009  1.00  1.09           O  
ATOM   4679  H   ASP A 320      24.439  20.262   6.562  1.00  1.09           H  
ATOM   4680  HA  ASP A 320      21.832  19.525   5.579  1.00  1.09           H  
ATOM   4681 1HB  ASP A 320      24.645  19.029   4.612  1.00  1.09           H  
ATOM   4682 2HB  ASP A 320      23.233  18.432   3.755  1.00  1.09           H  
ATOM   4683  N   GLN A 321      23.083  17.258   7.341  1.00  1.11           N  
ATOM   4684  CA  GLN A 321      22.878  15.867   7.738  1.00  1.11           C  
ATOM   4685  C   GLN A 321      21.381  15.641   8.037  1.00  1.11           C  
ATOM   4686  O   GLN A 321      20.691  16.566   8.445  1.00  1.11           O  
ATOM   4687  CB  GLN A 321      23.784  15.515   8.914  1.00  1.11           C  
ATOM   4688  CG  GLN A 321      25.241  15.531   8.532  1.00  1.11           C  
ATOM   4689  CD  GLN A 321      25.582  14.508   7.464  1.00  1.11           C  
ATOM   4690  OE1 GLN A 321      25.365  13.302   7.627  1.00  1.11           O  
ATOM   4691  NE2 GLN A 321      26.124  14.985   6.346  1.00  1.11           N  
ATOM   4692  H   GLN A 321      23.543  17.907   7.985  1.00  1.11           H  
ATOM   4693  HA  GLN A 321      23.178  15.247   6.900  1.00  1.11           H  
ATOM   4694 1HB  GLN A 321      23.658  16.272   9.696  1.00  1.11           H  
ATOM   4695 2HB  GLN A 321      23.539  14.562   9.362  1.00  1.11           H  
ATOM   4696 1HG  GLN A 321      25.463  16.509   8.161  1.00  1.11           H  
ATOM   4697 2HG  GLN A 321      25.840  15.315   9.401  1.00  1.11           H  
ATOM   4698 1HE2 GLN A 321      26.371  14.363   5.602  1.00  1.11           H  
ATOM   4699 2HE2 GLN A 321      26.283  15.966   6.245  1.00  1.11           H  
ATOM   4700  N   PRO A 322      20.843  14.430   7.823  1.00  1.08           N  
ATOM   4701  CA  PRO A 322      19.437  14.057   7.978  1.00  1.08           C  
ATOM   4702  C   PRO A 322      18.832  13.922   9.372  1.00  1.08           C  
ATOM   4703  O   PRO A 322      17.620  13.730   9.474  1.00  1.08           O  
ATOM   4704  CB  PRO A 322      19.396  12.686   7.296  1.00  1.08           C  
ATOM   4705  CG  PRO A 322      20.780  12.122   7.480  1.00  1.08           C  
ATOM   4706  CD  PRO A 322      21.698  13.309   7.357  1.00  1.08           C  
ATOM   4707  HA  PRO A 322      18.838  14.777   7.393  1.00  1.08           H  
ATOM   4708 1HB  PRO A 322      18.622  12.064   7.772  1.00  1.08           H  
ATOM   4709 2HB  PRO A 322      19.115  12.799   6.240  1.00  1.08           H  
ATOM   4710 1HG  PRO A 322      20.858  11.631   8.460  1.00  1.08           H  
ATOM   4711 2HG  PRO A 322      20.982  11.352   6.720  1.00  1.08           H  
ATOM   4712 1HD  PRO A 322      22.562  13.144   7.998  1.00  1.08           H  
ATOM   4713 2HD  PRO A 322      21.978  13.452   6.303  1.00  1.08           H  
ATOM   4714  N   THR A 323      19.622  13.920  10.443  1.00  1.03           N  
ATOM   4715  CA  THR A 323      18.979  13.595  11.716  1.00  1.03           C  
ATOM   4716  C   THR A 323      18.499  14.791  12.525  1.00  1.03           C  
ATOM   4717  O   THR A 323      18.901  15.936  12.314  1.00  1.03           O  
ATOM   4718  CB  THR A 323      19.893  12.839  12.666  1.00  1.03           C  
ATOM   4719  OG1 THR A 323      20.876  13.729  13.171  1.00  1.03           O  
ATOM   4720  CG2 THR A 323      20.550  11.713  11.917  1.00  1.03           C  
ATOM   4721  H   THR A 323      20.614  14.102  10.384  1.00  1.03           H  
ATOM   4722  HA  THR A 323      18.123  12.968  11.496  1.00  1.03           H  
ATOM   4723  HB  THR A 323      19.321  12.442  13.490  1.00  1.03           H  
ATOM   4724  HG1 THR A 323      21.611  13.208  13.562  1.00  1.03           H  
ATOM   4725 1HG2 THR A 323      21.203  11.160  12.576  1.00  1.03           H  
ATOM   4726 2HG2 THR A 323      19.785  11.054  11.539  1.00  1.03           H  
ATOM   4727 3HG2 THR A 323      21.129  12.116  11.090  1.00  1.03           H  
ATOM   4728  N   ALA A 324      17.721  14.457  13.552  1.00  0.95           N  
ATOM   4729  CA  ALA A 324      17.163  15.352  14.564  1.00  0.95           C  
ATOM   4730  C   ALA A 324      18.096  15.609  15.736  1.00  0.95           C  
ATOM   4731  O   ALA A 324      17.649  16.126  16.758  1.00  0.95           O  
ATOM   4732  CB  ALA A 324      15.885  14.788  15.097  1.00  0.95           C  
ATOM   4733  H   ALA A 324      17.454  13.480  13.601  1.00  0.95           H  
ATOM   4734  HA  ALA A 324      16.942  16.298  14.090  1.00  0.95           H  
ATOM   4735 1HB  ALA A 324      15.436  15.473  15.819  1.00  0.95           H  
ATOM   4736 2HB  ALA A 324      15.264  14.675  14.279  1.00  0.95           H  
ATOM   4737 3HB  ALA A 324      16.079  13.833  15.560  1.00  0.95           H  
ATOM   4738  N   ILE A 325      19.337  15.135  15.671  1.00  0.88           N  
ATOM   4739  CA  ILE A 325      20.252  15.329  16.790  1.00  0.88           C  
ATOM   4740  C   ILE A 325      21.412  16.251  16.436  1.00  0.88           C  
ATOM   4741  O   ILE A 325      22.083  16.066  15.422  1.00  0.88           O  
ATOM   4742  CB  ILE A 325      20.730  13.963  17.320  1.00  0.88           C  
ATOM   4743  CG1 ILE A 325      19.521  13.184  17.888  1.00  0.88           C  
ATOM   4744  CG2 ILE A 325      21.792  14.162  18.393  1.00  0.88           C  
ATOM   4745  CD1 ILE A 325      19.746  11.758  18.166  1.00  0.88           C  
ATOM   4746  H   ILE A 325      19.695  14.691  14.818  1.00  0.88           H  
ATOM   4747  HA  ILE A 325      19.710  15.806  17.601  1.00  0.88           H  
ATOM   4748  HB  ILE A 325      21.118  13.385  16.495  1.00  0.88           H  
ATOM   4749 1HG1 ILE A 325      19.280  13.622  18.826  1.00  0.88           H  
ATOM   4750 2HG1 ILE A 325      18.674  13.274  17.219  1.00  0.88           H  
ATOM   4751 1HG2 ILE A 325      22.128  13.194  18.769  1.00  0.88           H  
ATOM   4752 2HG2 ILE A 325      22.646  14.704  17.984  1.00  0.88           H  
ATOM   4753 3HG2 ILE A 325      21.358  14.742  19.201  1.00  0.88           H  
ATOM   4754 1HD1 ILE A 325      18.846  11.321  18.599  1.00  0.88           H  
ATOM   4755 2HD1 ILE A 325      19.954  11.283  17.249  1.00  0.88           H  
ATOM   4756 3HD1 ILE A 325      20.578  11.635  18.860  1.00  0.88           H  
ATOM   4757  N   THR A 326      21.604  17.282  17.260  1.00  0.84           N  
ATOM   4758  CA  THR A 326      22.650  18.275  17.080  1.00  0.84           C  
ATOM   4759  C   THR A 326      23.588  18.380  18.273  1.00  0.84           C  
ATOM   4760  O   THR A 326      23.159  18.525  19.418  1.00  0.84           O  
ATOM   4761  CB  THR A 326      22.035  19.670  16.834  1.00  0.84           C  
ATOM   4762  OG1 THR A 326      21.245  19.634  15.646  1.00  0.84           O  
ATOM   4763  CG2 THR A 326      23.127  20.738  16.706  1.00  0.84           C  
ATOM   4764  H   THR A 326      20.994  17.396  18.066  1.00  0.84           H  
ATOM   4765  HA  THR A 326      23.249  17.992  16.212  1.00  0.84           H  
ATOM   4766  HB  THR A 326      21.383  19.930  17.672  1.00  0.84           H  
ATOM   4767  HG1 THR A 326      20.439  19.137  15.807  1.00  0.84           H  
ATOM   4768 1HG2 THR A 326      22.675  21.703  16.523  1.00  0.84           H  
ATOM   4769 2HG2 THR A 326      23.714  20.787  17.624  1.00  0.84           H  
ATOM   4770 3HG2 THR A 326      23.768  20.475  15.882  1.00  0.84           H  
ATOM   4771  N   THR A 327      24.878  18.359  17.999  1.00  0.83           N  
ATOM   4772  CA  THR A 327      25.858  18.522  19.057  1.00  0.83           C  
ATOM   4773  C   THR A 327      26.729  19.757  18.836  1.00  0.83           C  
ATOM   4774  O   THR A 327      27.178  20.018  17.716  1.00  0.83           O  
ATOM   4775  CB  THR A 327      26.692  17.254  19.220  1.00  0.83           C  
ATOM   4776  OG1 THR A 327      25.843  16.183  19.618  1.00  0.83           O  
ATOM   4777  CG2 THR A 327      27.753  17.439  20.210  1.00  0.83           C  
ATOM   4778  H   THR A 327      25.181  18.215  17.046  1.00  0.83           H  
ATOM   4779  HA  THR A 327      25.329  18.668  19.987  1.00  0.83           H  
ATOM   4780  HB  THR A 327      27.131  16.994  18.278  1.00  0.83           H  
ATOM   4781  HG1 THR A 327      26.399  15.459  19.975  1.00  0.83           H  
ATOM   4782 1HG2 THR A 327      28.312  16.516  20.285  1.00  0.83           H  
ATOM   4783 2HG2 THR A 327      28.419  18.241  19.895  1.00  0.83           H  
ATOM   4784 3HG2 THR A 327      27.304  17.687  21.173  1.00  0.83           H  
ATOM   4785  N   LEU A 328      26.913  20.527  19.909  1.00  0.87           N  
ATOM   4786  CA  LEU A 328      27.725  21.726  19.835  1.00  0.87           C  
ATOM   4787  C   LEU A 328      29.029  21.600  20.604  1.00  0.87           C  
ATOM   4788  O   LEU A 328      29.095  21.043  21.708  1.00  0.87           O  
ATOM   4789  CB  LEU A 328      27.006  22.919  20.441  1.00  0.87           C  
ATOM   4790  CG  LEU A 328      25.664  23.229  19.932  1.00  0.87           C  
ATOM   4791  CD1 LEU A 328      25.139  24.416  20.679  1.00  0.87           C  
ATOM   4792  CD2 LEU A 328      25.723  23.473  18.502  1.00  0.87           C  
ATOM   4793  H   LEU A 328      26.479  20.265  20.784  1.00  0.87           H  
ATOM   4794  HA  LEU A 328      27.953  21.924  18.794  1.00  0.87           H  
ATOM   4795 1HB  LEU A 328      26.941  22.786  21.505  1.00  0.87           H  
ATOM   4796 2HB  LEU A 328      27.617  23.791  20.236  1.00  0.87           H  
ATOM   4797  HG  LEU A 328      25.015  22.391  20.118  1.00  0.87           H  
ATOM   4798 1HD1 LEU A 328      24.151  24.647  20.339  1.00  0.87           H  
ATOM   4799 2HD1 LEU A 328      25.114  24.196  21.730  1.00  0.87           H  
ATOM   4800 3HD1 LEU A 328      25.786  25.266  20.507  1.00  0.87           H  
ATOM   4801 1HD2 LEU A 328      24.737  23.686  18.138  1.00  0.87           H  
ATOM   4802 2HD2 LEU A 328      26.386  24.317  18.295  1.00  0.87           H  
ATOM   4803 3HD2 LEU A 328      26.094  22.586  18.026  1.00  0.87           H  
ATOM   4804  N   GLU A 329      30.057  22.213  20.054  1.00  0.94           N  
ATOM   4805  CA  GLU A 329      31.326  22.317  20.739  1.00  0.94           C  
ATOM   4806  C   GLU A 329      31.464  23.750  21.221  1.00  0.94           C  
ATOM   4807  O   GLU A 329      31.011  24.689  20.561  1.00  0.94           O  
ATOM   4808  CB  GLU A 329      32.476  21.916  19.810  1.00  0.94           C  
ATOM   4809  CG  GLU A 329      32.451  20.431  19.398  1.00  0.94           C  
ATOM   4810  CD  GLU A 329      33.597  20.031  18.483  1.00  0.94           C  
ATOM   4811  OE1 GLU A 329      34.355  20.886  18.092  1.00  0.94           O  
ATOM   4812  OE2 GLU A 329      33.707  18.864  18.183  1.00  0.94           O  
ATOM   4813  H   GLU A 329      29.940  22.636  19.139  1.00  0.94           H  
ATOM   4814  HA  GLU A 329      31.330  21.660  21.606  1.00  0.94           H  
ATOM   4815 1HB  GLU A 329      32.435  22.520  18.902  1.00  0.94           H  
ATOM   4816 2HB  GLU A 329      33.428  22.121  20.302  1.00  0.94           H  
ATOM   4817 1HG  GLU A 329      32.490  19.818  20.297  1.00  0.94           H  
ATOM   4818 2HG  GLU A 329      31.506  20.228  18.901  1.00  0.94           H  
ATOM   4819  N   SER A 330      32.061  23.932  22.384  1.00  1.02           N  
ATOM   4820  CA  SER A 330      32.266  25.290  22.852  1.00  1.02           C  
ATOM   4821  C   SER A 330      33.482  25.923  22.219  1.00  1.02           C  
ATOM   4822  O   SER A 330      34.368  25.217  21.731  1.00  1.02           O  
ATOM   4823  CB  SER A 330      32.390  25.312  24.347  1.00  1.02           C  
ATOM   4824  OG  SER A 330      33.503  24.619  24.816  1.00  1.02           O  
ATOM   4825  H   SER A 330      32.397  23.146  22.923  1.00  1.02           H  
ATOM   4826  HA  SER A 330      31.395  25.889  22.578  1.00  1.02           H  
ATOM   4827 1HB  SER A 330      32.523  26.330  24.624  1.00  1.02           H  
ATOM   4828 2HB  SER A 330      31.482  24.944  24.820  1.00  1.02           H  
ATOM   4829  HG  SER A 330      33.541  24.853  25.778  1.00  1.02           H  
ATOM   4830  N   THR A 331      33.563  27.250  22.300  1.00  1.10           N  
ATOM   4831  CA  THR A 331      34.728  27.967  21.814  1.00  1.10           C  
ATOM   4832  C   THR A 331      35.420  28.730  22.961  1.00  1.10           C  
ATOM   4833  O   THR A 331      36.296  28.195  23.642  1.00  1.10           O  
ATOM   4834  CB  THR A 331      34.326  28.949  20.701  1.00  1.10           C  
ATOM   4835  OG1 THR A 331      33.353  29.831  21.208  1.00  1.10           O  
ATOM   4836  CG2 THR A 331      33.716  28.194  19.543  1.00  1.10           C  
ATOM   4837  H   THR A 331      32.769  27.776  22.660  1.00  1.10           H  
ATOM   4838  HA  THR A 331      35.437  27.251  21.400  1.00  1.10           H  
ATOM   4839  HB  THR A 331      35.199  29.510  20.367  1.00  1.10           H  
ATOM   4840  HG1 THR A 331      32.577  29.301  21.466  1.00  1.10           H  
ATOM   4841 1HG2 THR A 331      33.420  28.900  18.778  1.00  1.10           H  
ATOM   4842 2HG2 THR A 331      34.444  27.495  19.136  1.00  1.10           H  
ATOM   4843 3HG2 THR A 331      32.837  27.645  19.884  1.00  1.10           H  
ATOM   4844  N   ASP A 332      34.999  29.971  23.215  1.00  1.13           N  
ATOM   4845  CA  ASP A 332      35.674  30.841  24.182  1.00  1.13           C  
ATOM   4846  C   ASP A 332      35.340  30.537  25.648  1.00  1.13           C  
ATOM   4847  O   ASP A 332      34.727  31.343  26.347  1.00  1.13           O  
ATOM   4848  CB  ASP A 332      35.315  32.301  23.873  1.00  1.13           C  
ATOM   4849  CG  ASP A 332      36.165  33.362  24.618  1.00  1.13           C  
ATOM   4850  OD1 ASP A 332      37.235  33.046  25.079  1.00  1.13           O  
ATOM   4851  OD2 ASP A 332      35.719  34.489  24.697  1.00  1.13           O  
ATOM   4852  H   ASP A 332      34.236  30.324  22.666  1.00  1.13           H  
ATOM   4853  HA  ASP A 332      36.749  30.717  24.050  1.00  1.13           H  
ATOM   4854 1HB  ASP A 332      35.420  32.476  22.800  1.00  1.13           H  
ATOM   4855 2HB  ASP A 332      34.272  32.466  24.124  1.00  1.13           H  
ATOM   4856  N   GLY A 333      35.757  29.359  26.092  1.00  1.11           N  
ATOM   4857  CA  GLY A 333      35.640  28.911  27.477  1.00  1.11           C  
ATOM   4858  C   GLY A 333      34.299  28.324  27.929  1.00  1.11           C  
ATOM   4859  O   GLY A 333      34.198  27.879  29.071  1.00  1.11           O  
ATOM   4860  H   GLY A 333      36.215  28.757  25.406  1.00  1.11           H  
ATOM   4861 1HA  GLY A 333      36.412  28.166  27.654  1.00  1.11           H  
ATOM   4862 2HA  GLY A 333      35.883  29.752  28.126  1.00  1.11           H  
ATOM   4863  N   ALA A 334      33.277  28.301  27.073  1.00  1.05           N  
ATOM   4864  CA  ALA A 334      31.989  27.761  27.529  1.00  1.05           C  
ATOM   4865  C   ALA A 334      32.155  26.293  27.908  1.00  1.05           C  
ATOM   4866  O   ALA A 334      32.908  25.548  27.261  1.00  1.05           O  
ATOM   4867  CB  ALA A 334      30.881  27.946  26.489  1.00  1.05           C  
ATOM   4868  H   ALA A 334      33.391  28.678  26.146  1.00  1.05           H  
ATOM   4869  HA  ALA A 334      31.695  28.302  28.431  1.00  1.05           H  
ATOM   4870 1HB  ALA A 334      29.956  27.554  26.900  1.00  1.05           H  
ATOM   4871 2HB  ALA A 334      30.760  29.008  26.286  1.00  1.05           H  
ATOM   4872 3HB  ALA A 334      31.077  27.455  25.592  1.00  1.05           H  
ATOM   4873  N   ASP A 335      31.439  25.870  28.947  1.00  0.98           N  
ATOM   4874  CA  ASP A 335      31.525  24.484  29.400  1.00  0.98           C  
ATOM   4875  C   ASP A 335      30.164  23.808  29.487  1.00  0.98           C  
ATOM   4876  O   ASP A 335      29.469  24.000  30.481  1.00  0.98           O  
ATOM   4877  CB  ASP A 335      32.228  24.401  30.759  1.00  0.98           C  
ATOM   4878  CG  ASP A 335      32.382  22.943  31.324  1.00  0.98           C  
ATOM   4879  OD1 ASP A 335      31.643  22.045  30.915  1.00  0.98           O  
ATOM   4880  OD2 ASP A 335      33.242  22.755  32.154  1.00  0.98           O  
ATOM   4881  H   ASP A 335      30.845  26.547  29.449  1.00  0.98           H  
ATOM   4882  HA  ASP A 335      32.176  23.959  28.719  1.00  0.98           H  
ATOM   4883 1HB  ASP A 335      33.226  24.842  30.668  1.00  0.98           H  
ATOM   4884 2HB  ASP A 335      31.680  25.005  31.482  1.00  0.98           H  
ATOM   4885  N   PRO A 336      29.816  22.886  28.559  1.00  0.90           N  
ATOM   4886  CA  PRO A 336      28.527  22.220  28.439  1.00  0.90           C  
ATOM   4887  C   PRO A 336      27.971  21.746  29.783  1.00  0.90           C  
ATOM   4888  O   PRO A 336      26.752  21.665  29.947  1.00  0.90           O  
ATOM   4889  CB  PRO A 336      28.861  21.042  27.521  1.00  0.90           C  
ATOM   4890  CG  PRO A 336      29.967  21.559  26.654  1.00  0.90           C  
ATOM   4891  CD  PRO A 336      30.802  22.431  27.553  1.00  0.90           C  
ATOM   4892  HA  PRO A 336      27.820  22.871  27.919  1.00  0.90           H  
ATOM   4893 1HB  PRO A 336      29.166  20.172  28.115  1.00  0.90           H  
ATOM   4894 2HB  PRO A 336      27.975  20.741  26.951  1.00  0.90           H  
ATOM   4895 1HG  PRO A 336      30.540  20.725  26.249  1.00  0.90           H  
ATOM   4896 2HG  PRO A 336      29.558  22.095  25.800  1.00  0.90           H  
ATOM   4897 1HD  PRO A 336      31.607  21.840  28.031  1.00  0.90           H  
ATOM   4898 2HD  PRO A 336      31.182  23.273  26.946  1.00  0.90           H  
ATOM   4899  N   ALA A 337      28.835  21.366  30.734  1.00  0.84           N  
ATOM   4900  CA  ALA A 337      28.358  20.918  32.044  1.00  0.84           C  
ATOM   4901  C   ALA A 337      27.681  22.068  32.804  1.00  0.84           C  
ATOM   4902  O   ALA A 337      26.601  21.911  33.397  1.00  0.84           O  
ATOM   4903  CB  ALA A 337      29.515  20.365  32.847  1.00  0.84           C  
ATOM   4904  H   ALA A 337      29.850  21.463  30.597  1.00  0.84           H  
ATOM   4905  HA  ALA A 337      27.622  20.134  31.894  1.00  0.84           H  
ATOM   4906 1HB  ALA A 337      29.154  20.015  33.811  1.00  0.84           H  
ATOM   4907 2HB  ALA A 337      29.971  19.540  32.304  1.00  0.84           H  
ATOM   4908 3HB  ALA A 337      30.257  21.152  32.998  1.00  0.84           H  
ATOM   4909  N   SER A 338      28.365  23.224  32.815  1.00  0.80           N  
ATOM   4910  CA  SER A 338      27.921  24.418  33.531  1.00  0.80           C  
ATOM   4911  C   SER A 338      26.769  25.018  32.780  1.00  0.80           C  
ATOM   4912  O   SER A 338      25.790  25.491  33.366  1.00  0.80           O  
ATOM   4913  CB  SER A 338      29.047  25.428  33.656  1.00  0.80           C  
ATOM   4914  OG  SER A 338      30.078  24.946  34.484  1.00  0.80           O  
ATOM   4915  H   SER A 338      29.209  23.287  32.249  1.00  0.80           H  
ATOM   4916  HA  SER A 338      27.582  24.130  34.526  1.00  0.80           H  
ATOM   4917 1HB  SER A 338      29.448  25.647  32.660  1.00  0.80           H  
ATOM   4918 2HB  SER A 338      28.657  26.361  34.059  1.00  0.80           H  
ATOM   4919  HG  SER A 338      30.395  24.135  34.072  1.00  0.80           H  
ATOM   4920  N   VAL A 339      26.895  24.958  31.467  1.00  0.78           N  
ATOM   4921  CA  VAL A 339      25.906  25.459  30.550  1.00  0.78           C  
ATOM   4922  C   VAL A 339      24.622  24.706  30.716  1.00  0.78           C  
ATOM   4923  O   VAL A 339      23.577  25.319  30.847  1.00  0.78           O  
ATOM   4924  CB  VAL A 339      26.452  25.316  29.154  1.00  0.78           C  
ATOM   4925  CG1 VAL A 339      25.411  25.583  28.110  1.00  0.78           C  
ATOM   4926  CG2 VAL A 339      27.608  26.254  29.058  1.00  0.78           C  
ATOM   4927  H   VAL A 339      27.747  24.544  31.090  1.00  0.78           H  
ATOM   4928  HA  VAL A 339      25.734  26.514  30.760  1.00  0.78           H  
ATOM   4929  HB  VAL A 339      26.783  24.333  29.033  1.00  0.78           H  
ATOM   4930 1HG1 VAL A 339      25.830  25.459  27.134  1.00  0.78           H  
ATOM   4931 2HG1 VAL A 339      24.620  24.867  28.245  1.00  0.78           H  
ATOM   4932 3HG1 VAL A 339      25.020  26.567  28.201  1.00  0.78           H  
ATOM   4933 1HG2 VAL A 339      28.100  26.170  28.130  1.00  0.78           H  
ATOM   4934 2HG2 VAL A 339      27.258  27.271  29.194  1.00  0.78           H  
ATOM   4935 3HG2 VAL A 339      28.318  26.029  29.837  1.00  0.78           H  
ATOM   4936  N   ARG A 340      24.680  23.381  30.780  1.00  0.77           N  
ATOM   4937  CA  ARG A 340      23.471  22.620  30.996  1.00  0.77           C  
ATOM   4938  C   ARG A 340      22.765  23.054  32.265  1.00  0.77           C  
ATOM   4939  O   ARG A 340      21.559  23.320  32.261  1.00  0.77           O  
ATOM   4940  CB  ARG A 340      23.767  21.151  31.148  1.00  0.77           C  
ATOM   4941  CG  ARG A 340      22.537  20.346  31.373  1.00  0.77           C  
ATOM   4942  CD  ARG A 340      22.817  18.938  31.598  1.00  0.77           C  
ATOM   4943  NE  ARG A 340      21.583  18.163  31.543  1.00  0.77           N  
ATOM   4944  CZ  ARG A 340      20.790  17.841  32.583  1.00  0.77           C  
ATOM   4945  NH1 ARG A 340      21.121  18.179  33.814  1.00  0.77           N  
ATOM   4946  NH2 ARG A 340      19.670  17.178  32.354  1.00  0.77           N  
ATOM   4947  H   ARG A 340      25.555  22.881  30.648  1.00  0.77           H  
ATOM   4948  HA  ARG A 340      22.805  22.768  30.149  1.00  0.77           H  
ATOM   4949 1HB  ARG A 340      24.254  20.780  30.244  1.00  0.77           H  
ATOM   4950 2HB  ARG A 340      24.452  20.990  31.981  1.00  0.77           H  
ATOM   4951 1HG  ARG A 340      22.024  20.729  32.252  1.00  0.77           H  
ATOM   4952 2HG  ARG A 340      21.886  20.440  30.506  1.00  0.77           H  
ATOM   4953 1HD  ARG A 340      23.511  18.573  30.865  1.00  0.77           H  
ATOM   4954 2HD  ARG A 340      23.249  18.818  32.589  1.00  0.77           H  
ATOM   4955  HE  ARG A 340      21.248  17.923  30.600  1.00  0.77           H  
ATOM   4956 1HH1 ARG A 340      21.977  18.687  33.984  1.00  0.77           H  
ATOM   4957 2HH1 ARG A 340      20.518  17.930  34.585  1.00  0.77           H  
ATOM   4958 1HH2 ARG A 340      19.426  16.914  31.403  1.00  0.77           H  
ATOM   4959 2HH2 ARG A 340      19.065  16.929  33.119  1.00  0.77           H  
ATOM   4960  N   SER A 341      23.524  23.171  33.359  1.00  0.77           N  
ATOM   4961  CA  SER A 341      22.908  23.548  34.617  1.00  0.77           C  
ATOM   4962  C   SER A 341      22.268  24.928  34.522  1.00  0.77           C  
ATOM   4963  O   SER A 341      21.146  25.120  34.990  1.00  0.77           O  
ATOM   4964  CB  SER A 341      23.946  23.539  35.722  1.00  0.77           C  
ATOM   4965  OG  SER A 341      24.434  22.240  35.949  1.00  0.77           O  
ATOM   4966  H   SER A 341      24.525  22.956  33.325  1.00  0.77           H  
ATOM   4967  HA  SER A 341      22.129  22.823  34.851  1.00  0.77           H  
ATOM   4968 1HB  SER A 341      24.772  24.198  35.452  1.00  0.77           H  
ATOM   4969 2HB  SER A 341      23.502  23.928  36.634  1.00  0.77           H  
ATOM   4970  HG  SER A 341      24.998  22.033  35.183  1.00  0.77           H  
ATOM   4971  N   TRP A 342      22.968  25.874  33.889  1.00  0.78           N  
ATOM   4972  CA  TRP A 342      22.492  27.244  33.699  1.00  0.78           C  
ATOM   4973  C   TRP A 342      21.245  27.295  32.804  1.00  0.78           C  
ATOM   4974  O   TRP A 342      20.239  27.943  33.118  1.00  0.78           O  
ATOM   4975  CB  TRP A 342      23.608  28.076  33.070  1.00  0.78           C  
ATOM   4976  CG  TRP A 342      23.287  29.510  32.922  1.00  0.78           C  
ATOM   4977  CD1 TRP A 342      23.500  30.484  33.842  1.00  0.78           C  
ATOM   4978  CD2 TRP A 342      22.683  30.154  31.793  1.00  0.78           C  
ATOM   4979  NE1 TRP A 342      23.072  31.690  33.359  1.00  0.78           N  
ATOM   4980  CE2 TRP A 342      22.565  31.505  32.108  1.00  0.78           C  
ATOM   4981  CE3 TRP A 342      22.242  29.707  30.566  1.00  0.78           C  
ATOM   4982  CZ2 TRP A 342      22.013  32.407  31.233  1.00  0.78           C  
ATOM   4983  CZ3 TRP A 342      21.700  30.609  29.704  1.00  0.78           C  
ATOM   4984  CH2 TRP A 342      21.582  31.917  30.022  1.00  0.78           C  
ATOM   4985  H   TRP A 342      23.896  25.640  33.536  1.00  0.78           H  
ATOM   4986  HA  TRP A 342      22.243  27.662  34.672  1.00  0.78           H  
ATOM   4987 1HB  TRP A 342      24.509  27.983  33.675  1.00  0.78           H  
ATOM   4988 2HB  TRP A 342      23.840  27.672  32.086  1.00  0.78           H  
ATOM   4989  HD1 TRP A 342      23.946  30.328  34.823  1.00  0.78           H  
ATOM   4990  HE1 TRP A 342      23.116  32.572  33.850  1.00  0.78           H  
ATOM   4991  HE3 TRP A 342      22.332  28.661  30.292  1.00  0.78           H  
ATOM   4992  HZ2 TRP A 342      21.912  33.466  31.468  1.00  0.78           H  
ATOM   4993  HZ3 TRP A 342      21.368  30.254  28.754  1.00  0.78           H  
ATOM   4994  HH2 TRP A 342      21.135  32.595  29.301  1.00  0.78           H  
ATOM   4995  N   LEU A 343      21.288  26.563  31.698  1.00  0.80           N  
ATOM   4996  CA  LEU A 343      20.192  26.559  30.750  1.00  0.80           C  
ATOM   4997  C   LEU A 343      18.929  26.091  31.417  1.00  0.80           C  
ATOM   4998  O   LEU A 343      17.865  26.666  31.192  1.00  0.80           O  
ATOM   4999  CB  LEU A 343      20.512  25.629  29.578  1.00  0.80           C  
ATOM   5000  CG  LEU A 343      21.560  26.089  28.573  1.00  0.80           C  
ATOM   5001  CD1 LEU A 343      21.902  24.925  27.709  1.00  0.80           C  
ATOM   5002  CD2 LEU A 343      20.985  27.206  27.749  1.00  0.80           C  
ATOM   5003  H   LEU A 343      22.115  26.019  31.493  1.00  0.80           H  
ATOM   5004  HA  LEU A 343      20.043  27.569  30.379  1.00  0.80           H  
ATOM   5005 1HB  LEU A 343      20.863  24.683  29.994  1.00  0.80           H  
ATOM   5006 2HB  LEU A 343      19.596  25.427  29.037  1.00  0.80           H  
ATOM   5007  HG  LEU A 343      22.450  26.445  29.071  1.00  0.80           H  
ATOM   5008 1HD1 LEU A 343      22.629  25.219  26.960  1.00  0.80           H  
ATOM   5009 2HD1 LEU A 343      22.315  24.136  28.323  1.00  0.80           H  
ATOM   5010 3HD1 LEU A 343      21.004  24.567  27.237  1.00  0.80           H  
ATOM   5011 1HD2 LEU A 343      21.714  27.543  27.012  1.00  0.80           H  
ATOM   5012 2HD2 LEU A 343      20.088  26.859  27.240  1.00  0.80           H  
ATOM   5013 3HD2 LEU A 343      20.733  28.020  28.409  1.00  0.80           H  
ATOM   5014  N   ILE A 344      19.038  25.113  32.298  1.00  0.82           N  
ATOM   5015  CA  ILE A 344      17.859  24.644  32.978  1.00  0.82           C  
ATOM   5016  C   ILE A 344      17.497  25.561  34.152  1.00  0.82           C  
ATOM   5017  O   ILE A 344      16.389  26.096  34.207  1.00  0.82           O  
ATOM   5018  CB  ILE A 344      18.075  23.205  33.465  1.00  0.82           C  
ATOM   5019  CG1 ILE A 344      18.275  22.311  32.255  1.00  0.82           C  
ATOM   5020  CG2 ILE A 344      16.872  22.750  34.265  1.00  0.82           C  
ATOM   5021  CD1 ILE A 344      18.766  20.919  32.549  1.00  0.82           C  
ATOM   5022  H   ILE A 344      19.941  24.658  32.454  1.00  0.82           H  
ATOM   5023  HA  ILE A 344      17.033  24.637  32.272  1.00  0.82           H  
ATOM   5024  HB  ILE A 344      18.983  23.156  34.073  1.00  0.82           H  
ATOM   5025 1HG1 ILE A 344      17.333  22.249  31.740  1.00  0.82           H  
ATOM   5026 2HG1 ILE A 344      19.004  22.785  31.593  1.00  0.82           H  
ATOM   5027 1HG2 ILE A 344      17.026  21.727  34.601  1.00  0.82           H  
ATOM   5028 2HG2 ILE A 344      16.744  23.401  35.129  1.00  0.82           H  
ATOM   5029 3HG2 ILE A 344      15.982  22.799  33.635  1.00  0.82           H  
ATOM   5030 1HD1 ILE A 344      18.881  20.367  31.616  1.00  0.82           H  
ATOM   5031 2HD1 ILE A 344      19.730  20.981  33.052  1.00  0.82           H  
ATOM   5032 3HD1 ILE A 344      18.055  20.407  33.187  1.00  0.82           H  
ATOM   5033  N   ALA A 345      18.440  25.797  35.060  1.00  0.83           N  
ATOM   5034  CA  ALA A 345      18.216  26.594  36.264  1.00  0.83           C  
ATOM   5035  C   ALA A 345      17.801  28.048  36.024  1.00  0.83           C  
ATOM   5036  O   ALA A 345      16.972  28.579  36.762  1.00  0.83           O  
ATOM   5037  CB  ALA A 345      19.478  26.597  37.101  1.00  0.83           C  
ATOM   5038  H   ALA A 345      19.365  25.395  34.936  1.00  0.83           H  
ATOM   5039  HA  ALA A 345      17.414  26.110  36.826  1.00  0.83           H  
ATOM   5040 1HB  ALA A 345      19.305  27.145  38.024  1.00  0.83           H  
ATOM   5041 2HB  ALA A 345      19.767  25.572  37.329  1.00  0.83           H  
ATOM   5042 3HB  ALA A 345      20.276  27.082  36.536  1.00  0.83           H  
ATOM   5043  N   GLU A 346      18.377  28.690  35.005  1.00  0.84           N  
ATOM   5044  CA  GLU A 346      18.118  30.098  34.737  1.00  0.84           C  
ATOM   5045  C   GLU A 346      17.221  30.324  33.518  1.00  0.84           C  
ATOM   5046  O   GLU A 346      16.553  31.361  33.424  1.00  0.84           O  
ATOM   5047  CB  GLU A 346      19.444  30.840  34.546  1.00  0.84           C  
ATOM   5048  CG  GLU A 346      20.392  30.753  35.751  1.00  0.84           C  
ATOM   5049  CD  GLU A 346      19.913  31.470  36.980  1.00  0.84           C  
ATOM   5050  OE1 GLU A 346      19.053  32.310  36.867  1.00  0.84           O  
ATOM   5051  OE2 GLU A 346      20.422  31.182  38.038  1.00  0.84           O  
ATOM   5052  H   GLU A 346      19.047  28.211  34.419  1.00  0.84           H  
ATOM   5053  HA  GLU A 346      17.613  30.521  35.604  1.00  0.84           H  
ATOM   5054 1HB  GLU A 346      19.965  30.438  33.676  1.00  0.84           H  
ATOM   5055 2HB  GLU A 346      19.250  31.889  34.346  1.00  0.84           H  
ATOM   5056 1HG  GLU A 346      20.561  29.702  35.987  1.00  0.84           H  
ATOM   5057 2HG  GLU A 346      21.336  31.181  35.471  1.00  0.84           H  
ATOM   5058  N   ARG A 347      17.209  29.382  32.571  1.00  0.84           N  
ATOM   5059  CA  ARG A 347      16.401  29.595  31.364  1.00  0.84           C  
ATOM   5060  C   ARG A 347      15.294  28.554  31.125  1.00  0.84           C  
ATOM   5061  O   ARG A 347      14.470  28.730  30.226  1.00  0.84           O  
ATOM   5062  CB  ARG A 347      17.304  29.713  30.139  1.00  0.84           C  
ATOM   5063  CG  ARG A 347      18.203  30.940  30.183  1.00  0.84           C  
ATOM   5064  CD  ARG A 347      17.412  32.194  30.034  1.00  0.84           C  
ATOM   5065  NE  ARG A 347      18.227  33.405  30.144  1.00  0.84           N  
ATOM   5066  CZ  ARG A 347      18.448  34.093  31.282  1.00  0.84           C  
ATOM   5067  NH1 ARG A 347      17.923  33.736  32.442  1.00  0.84           N  
ATOM   5068  NH2 ARG A 347      19.208  35.158  31.204  1.00  0.84           N  
ATOM   5069  H   ARG A 347      17.817  28.566  32.668  1.00  0.84           H  
ATOM   5070  HA  ARG A 347      15.905  30.558  31.467  1.00  0.84           H  
ATOM   5071 1HB  ARG A 347      17.936  28.842  30.049  1.00  0.84           H  
ATOM   5072 2HB  ARG A 347      16.696  29.771  29.239  1.00  0.84           H  
ATOM   5073 1HG  ARG A 347      18.764  30.974  31.118  1.00  0.84           H  
ATOM   5074 2HG  ARG A 347      18.888  30.893  29.351  1.00  0.84           H  
ATOM   5075 1HD  ARG A 347      16.934  32.198  29.056  1.00  0.84           H  
ATOM   5076 2HD  ARG A 347      16.648  32.231  30.810  1.00  0.84           H  
ATOM   5077  HE  ARG A 347      18.701  33.779  29.307  1.00  0.84           H  
ATOM   5078 1HH1 ARG A 347      17.325  32.903  32.535  1.00  0.84           H  
ATOM   5079 2HH1 ARG A 347      18.112  34.285  33.266  1.00  0.84           H  
ATOM   5080 1HH2 ARG A 347      19.598  35.401  30.282  1.00  0.84           H  
ATOM   5081 2HH2 ARG A 347      19.403  35.715  32.017  1.00  0.84           H  
ATOM   5082  N   GLY A 348      15.252  27.472  31.909  1.00  0.84           N  
ATOM   5083  CA  GLY A 348      14.220  26.462  31.743  1.00  0.84           C  
ATOM   5084  C   GLY A 348      14.379  25.608  30.494  1.00  0.84           C  
ATOM   5085  O   GLY A 348      13.377  25.097  29.988  1.00  0.84           O  
ATOM   5086  H   GLY A 348      15.925  27.318  32.652  1.00  0.84           H  
ATOM   5087 1HA  GLY A 348      14.231  25.814  32.621  1.00  0.84           H  
ATOM   5088 2HA  GLY A 348      13.248  26.948  31.727  1.00  0.84           H  
ATOM   5089  N   ILE A 349      15.602  25.476  29.982  1.00  0.83           N  
ATOM   5090  CA  ILE A 349      15.823  24.713  28.757  1.00  0.83           C  
ATOM   5091  C   ILE A 349      16.624  23.436  29.012  1.00  0.83           C  
ATOM   5092  O   ILE A 349      17.758  23.495  29.481  1.00  0.83           O  
ATOM   5093  CB  ILE A 349      16.569  25.548  27.716  1.00  0.83           C  
ATOM   5094  CG1 ILE A 349      15.790  26.824  27.417  1.00  0.83           C  
ATOM   5095  CG2 ILE A 349      16.717  24.698  26.448  1.00  0.83           C  
ATOM   5096  CD1 ILE A 349      16.529  27.765  26.568  1.00  0.83           C  
ATOM   5097  H   ILE A 349      16.383  25.923  30.454  1.00  0.83           H  
ATOM   5098  HA  ILE A 349      14.861  24.439  28.344  1.00  0.83           H  
ATOM   5099  HB  ILE A 349      17.540  25.838  28.092  1.00  0.83           H  
ATOM   5100 1HG1 ILE A 349      14.880  26.585  26.936  1.00  0.83           H  
ATOM   5101 2HG1 ILE A 349      15.561  27.323  28.352  1.00  0.83           H  
ATOM   5102 1HG2 ILE A 349      17.217  25.251  25.694  1.00  0.83           H  
ATOM   5103 2HG2 ILE A 349      17.280  23.805  26.672  1.00  0.83           H  
ATOM   5104 3HG2 ILE A 349      15.729  24.412  26.086  1.00  0.83           H  
ATOM   5105 1HD1 ILE A 349      15.928  28.659  26.388  1.00  0.83           H  
ATOM   5106 2HD1 ILE A 349      17.463  28.043  27.053  1.00  0.83           H  
ATOM   5107 3HD1 ILE A 349      16.726  27.270  25.644  1.00  0.83           H  
ATOM   5108  N   VAL A 350      16.058  22.284  28.658  1.00  0.83           N  
ATOM   5109  CA  VAL A 350      16.733  21.019  28.923  1.00  0.83           C  
ATOM   5110  C   VAL A 350      17.537  20.472  27.750  1.00  0.83           C  
ATOM   5111  O   VAL A 350      16.996  20.147  26.683  1.00  0.83           O  
ATOM   5112  CB  VAL A 350      15.717  19.956  29.359  1.00  0.83           C  
ATOM   5113  CG1 VAL A 350      16.437  18.640  29.612  1.00  0.83           C  
ATOM   5114  CG2 VAL A 350      14.981  20.440  30.598  1.00  0.83           C  
ATOM   5115  H   VAL A 350      15.128  22.305  28.252  1.00  0.83           H  
ATOM   5116  HA  VAL A 350      17.425  21.173  29.745  1.00  0.83           H  
ATOM   5117  HB  VAL A 350      15.009  19.789  28.561  1.00  0.83           H  
ATOM   5118 1HG1 VAL A 350      15.717  17.878  29.905  1.00  0.83           H  
ATOM   5119 2HG1 VAL A 350      16.946  18.322  28.705  1.00  0.83           H  
ATOM   5120 3HG1 VAL A 350      17.170  18.774  30.408  1.00  0.83           H  
ATOM   5121 1HG2 VAL A 350      14.252  19.692  30.903  1.00  0.83           H  
ATOM   5122 2HG2 VAL A 350      15.690  20.602  31.404  1.00  0.83           H  
ATOM   5123 3HG2 VAL A 350      14.466  21.379  30.370  1.00  0.83           H  
ATOM   5124  N   THR A 351      18.847  20.396  27.996  1.00  0.86           N  
ATOM   5125  CA  THR A 351      19.929  19.936  27.114  1.00  0.86           C  
ATOM   5126  C   THR A 351      20.828  18.957  27.884  1.00  0.86           C  
ATOM   5127  O   THR A 351      20.616  18.760  29.085  1.00  0.86           O  
ATOM   5128  CB  THR A 351      20.753  21.118  26.590  1.00  0.86           C  
ATOM   5129  OG1 THR A 351      21.364  21.780  27.704  1.00  0.86           O  
ATOM   5130  CG2 THR A 351      19.908  22.093  25.793  1.00  0.86           C  
ATOM   5131  H   THR A 351      19.130  20.714  28.914  1.00  0.86           H  
ATOM   5132  HA  THR A 351      19.509  19.434  26.250  1.00  0.86           H  
ATOM   5133  HB  THR A 351      21.538  20.730  25.936  1.00  0.86           H  
ATOM   5134  HG1 THR A 351      20.681  22.203  28.237  1.00  0.86           H  
ATOM   5135 1HG2 THR A 351      20.543  22.882  25.441  1.00  0.86           H  
ATOM   5136 2HG2 THR A 351      19.458  21.579  24.941  1.00  0.86           H  
ATOM   5137 3HG2 THR A 351      19.133  22.501  26.421  1.00  0.86           H  
ATOM   5138  N   THR A 352      21.846  18.384  27.226  1.00  0.94           N  
ATOM   5139  CA  THR A 352      22.810  17.548  27.965  1.00  0.94           C  
ATOM   5140  C   THR A 352      24.255  17.793  27.579  1.00  0.94           C  
ATOM   5141  O   THR A 352      24.575  18.032  26.427  1.00  0.94           O  
ATOM   5142  CB  THR A 352      22.559  16.051  27.799  1.00  0.94           C  
ATOM   5143  OG1 THR A 352      23.542  15.315  28.572  1.00  0.94           O  
ATOM   5144  CG2 THR A 352      22.694  15.686  26.397  1.00  0.94           C  
ATOM   5145  H   THR A 352      21.930  18.527  26.217  1.00  0.94           H  
ATOM   5146  HA  THR A 352      22.707  17.772  29.010  1.00  0.94           H  
ATOM   5147  HB  THR A 352      21.556  15.804  28.154  1.00  0.94           H  
ATOM   5148  HG1 THR A 352      23.174  14.445  28.780  1.00  0.94           H  
ATOM   5149 1HG2 THR A 352      22.526  14.621  26.278  1.00  0.94           H  
ATOM   5150 2HG2 THR A 352      21.956  16.240  25.811  1.00  0.94           H  
ATOM   5151 3HG2 THR A 352      23.692  15.939  26.072  1.00  0.94           H  
ATOM   5152  N   ALA A 353      25.153  17.663  28.556  1.00  1.07           N  
ATOM   5153  CA  ALA A 353      26.585  17.857  28.329  1.00  1.07           C  
ATOM   5154  C   ALA A 353      27.264  16.639  27.713  1.00  1.07           C  
ATOM   5155  O   ALA A 353      28.458  16.679  27.406  1.00  1.07           O  
ATOM   5156  CB  ALA A 353      27.264  18.200  29.638  1.00  1.07           C  
ATOM   5157  H   ALA A 353      24.829  17.433  29.483  1.00  1.07           H  
ATOM   5158  HA  ALA A 353      26.702  18.690  27.636  1.00  1.07           H  
ATOM   5159 1HB  ALA A 353      28.319  18.390  29.472  1.00  1.07           H  
ATOM   5160 2HB  ALA A 353      26.790  19.083  30.042  1.00  1.07           H  
ATOM   5161 3HB  ALA A 353      27.151  17.373  30.336  1.00  1.07           H  
ATOM   5162  N   CYS A 354      26.553  15.514  27.649  1.00  1.25           N  
ATOM   5163  CA  CYS A 354      27.107  14.264  27.107  1.00  1.25           C  
ATOM   5164  C   CYS A 354      28.407  13.791  27.782  1.00  1.25           C  
ATOM   5165  O   CYS A 354      29.084  12.918  27.239  1.00  1.25           O  
ATOM   5166  CB  CYS A 354      27.436  14.428  25.626  1.00  1.25           C  
ATOM   5167  SG  CYS A 354      26.066  14.938  24.613  1.00  1.25           S  
ATOM   5168  H   CYS A 354      25.573  15.526  27.944  1.00  1.25           H  
ATOM   5169  HA  CYS A 354      26.353  13.486  27.221  1.00  1.25           H  
ATOM   5170 1HB  CYS A 354      28.226  15.150  25.505  1.00  1.25           H  
ATOM   5171 2HB  CYS A 354      27.807  13.483  25.236  1.00  1.25           H  
ATOM   5172  HG  CYS A 354      26.198  16.252  24.898  1.00  1.25           H  
ATOM   5173  N   GLU A 355      28.692  14.312  28.980  1.00  1.44           N  
ATOM   5174  CA  GLU A 355      29.865  14.033  29.812  1.00  1.44           C  
ATOM   5175  C   GLU A 355      31.037  13.388  29.050  1.00  1.44           C  
ATOM   5176  O   GLU A 355      31.480  13.900  28.023  1.00  1.44           O  
ATOM   5177  CB  GLU A 355      29.418  13.163  30.991  1.00  1.44           C  
ATOM   5178  CG  GLU A 355      28.440  13.864  31.932  1.00  1.44           C  
ATOM   5179  CD  GLU A 355      27.917  12.967  33.039  1.00  1.44           C  
ATOM   5180  OE1 GLU A 355      27.973  11.762  32.886  1.00  1.44           O  
ATOM   5181  OE2 GLU A 355      27.461  13.481  34.029  1.00  1.44           O  
ATOM   5182  H   GLU A 355      28.045  15.004  29.320  1.00  1.44           H  
ATOM   5183  HA  GLU A 355      30.221  14.984  30.209  1.00  1.44           H  
ATOM   5184 1HB  GLU A 355      28.979  12.242  30.628  1.00  1.44           H  
ATOM   5185 2HB  GLU A 355      30.273  12.909  31.612  1.00  1.44           H  
ATOM   5186 1HG  GLU A 355      28.937  14.724  32.379  1.00  1.44           H  
ATOM   5187 2HG  GLU A 355      27.598  14.233  31.343  1.00  1.44           H  
ATOM   5188  N   LEU A 356      31.574  12.300  29.600  1.00  1.61           N  
ATOM   5189  CA  LEU A 356      32.658  11.542  28.993  1.00  1.61           C  
ATOM   5190  C   LEU A 356      32.350  10.056  29.023  1.00  1.61           C  
ATOM   5191  O   LEU A 356      31.587   9.587  29.862  1.00  1.61           O  
ATOM   5192  CB  LEU A 356      34.009  11.850  29.645  1.00  1.61           C  
ATOM   5193  CG  LEU A 356      34.514  13.289  29.439  1.00  1.61           C  
ATOM   5194  CD1 LEU A 356      35.735  13.536  30.286  1.00  1.61           C  
ATOM   5195  CD2 LEU A 356      34.838  13.477  27.962  1.00  1.61           C  
ATOM   5196  H   LEU A 356      31.181  11.948  30.458  1.00  1.61           H  
ATOM   5197  HA  LEU A 356      32.734  11.840  27.947  1.00  1.61           H  
ATOM   5198 1HB  LEU A 356      33.931  11.670  30.715  1.00  1.61           H  
ATOM   5199 2HB  LEU A 356      34.759  11.171  29.236  1.00  1.61           H  
ATOM   5200  HG  LEU A 356      33.750  14.001  29.736  1.00  1.61           H  
ATOM   5201 1HD1 LEU A 356      36.084  14.557  30.125  1.00  1.61           H  
ATOM   5202 2HD1 LEU A 356      35.486  13.399  31.337  1.00  1.61           H  
ATOM   5203 3HD1 LEU A 356      36.520  12.836  30.003  1.00  1.61           H  
ATOM   5204 1HD2 LEU A 356      35.191  14.465  27.818  1.00  1.61           H  
ATOM   5205 2HD2 LEU A 356      35.611  12.773  27.655  1.00  1.61           H  
ATOM   5206 3HD2 LEU A 356      33.944  13.319  27.355  1.00  1.61           H  
ATOM   5207  N   ALA A 357      32.922   9.326  28.068  1.00  1.72           N  
ATOM   5208  CA  ALA A 357      32.764   7.871  27.890  1.00  1.72           C  
ATOM   5209  C   ALA A 357      31.341   7.473  27.469  1.00  1.72           C  
ATOM   5210  O   ALA A 357      31.016   6.290  27.374  1.00  1.72           O  
ATOM   5211  CB  ALA A 357      33.140   7.120  29.161  1.00  1.72           C  
ATOM   5212  H   ALA A 357      33.534   9.809  27.421  1.00  1.72           H  
ATOM   5213  HA  ALA A 357      33.446   7.568  27.110  1.00  1.72           H  
ATOM   5214 1HB  ALA A 357      33.062   6.050  28.974  1.00  1.72           H  
ATOM   5215 2HB  ALA A 357      34.164   7.364  29.438  1.00  1.72           H  
ATOM   5216 3HB  ALA A 357      32.478   7.379  29.978  1.00  1.72           H  
ATOM   5217  N   ARG A 358      30.524   8.470  27.120  1.00  1.73           N  
ATOM   5218  CA  ARG A 358      29.187   8.243  26.581  1.00  1.73           C  
ATOM   5219  C   ARG A 358      29.301   8.191  25.057  1.00  1.73           C  
ATOM   5220  O   ARG A 358      28.372   7.841  24.331  1.00  1.73           O  
ATOM   5221  CB  ARG A 358      28.243   9.341  27.047  1.00  1.73           C  
ATOM   5222  CG  ARG A 358      27.957   9.330  28.562  1.00  1.73           C  
ATOM   5223  CD  ARG A 358      27.039  10.437  28.976  1.00  1.73           C  
ATOM   5224  NE  ARG A 358      26.787  10.452  30.431  1.00  1.73           N  
ATOM   5225  CZ  ARG A 358      25.780   9.821  31.054  1.00  1.73           C  
ATOM   5226  NH1 ARG A 358      24.892   9.143  30.371  1.00  1.73           N  
ATOM   5227  NH2 ARG A 358      25.701   9.905  32.364  1.00  1.73           N  
ATOM   5228  H   ARG A 358      30.837   9.420  27.252  1.00  1.73           H  
ATOM   5229  HA  ARG A 358      28.818   7.286  26.946  1.00  1.73           H  
ATOM   5230 1HB  ARG A 358      28.657  10.316  26.790  1.00  1.73           H  
ATOM   5231 2HB  ARG A 358      27.299   9.244  26.537  1.00  1.73           H  
ATOM   5232 1HG  ARG A 358      27.512   8.380  28.846  1.00  1.73           H  
ATOM   5233 2HG  ARG A 358      28.900   9.465  29.100  1.00  1.73           H  
ATOM   5234 1HD  ARG A 358      27.487  11.373  28.709  1.00  1.73           H  
ATOM   5235 2HD  ARG A 358      26.084  10.333  28.461  1.00  1.73           H  
ATOM   5236  HE  ARG A 358      27.441  10.967  31.045  1.00  1.73           H  
ATOM   5237 1HH1 ARG A 358      24.960   9.108  29.366  1.00  1.73           H  
ATOM   5238 2HH1 ARG A 358      24.135   8.671  30.845  1.00  1.73           H  
ATOM   5239 1HH2 ARG A 358      26.420  10.457  32.864  1.00  1.73           H  
ATOM   5240 2HH2 ARG A 358      24.959   9.448  32.865  1.00  1.73           H  
ATOM   5241  N   ALA A 359      30.508   8.496  24.615  1.00  1.67           N  
ATOM   5242  CA  ALA A 359      30.986   8.484  23.246  1.00  1.67           C  
ATOM   5243  C   ALA A 359      32.439   8.007  23.345  1.00  1.67           C  
ATOM   5244  O   ALA A 359      33.377   8.756  23.031  1.00  1.67           O  
ATOM   5245  CB  ALA A 359      30.864   9.845  22.614  1.00  1.67           C  
ATOM   5246  H   ALA A 359      31.167   8.770  25.323  1.00  1.67           H  
ATOM   5247  HA  ALA A 359      30.395   7.790  22.659  1.00  1.67           H  
ATOM   5248 1HB  ALA A 359      31.236   9.809  21.603  1.00  1.67           H  
ATOM   5249 2HB  ALA A 359      29.827  10.142  22.604  1.00  1.67           H  
ATOM   5250 3HB  ALA A 359      31.435  10.549  23.197  1.00  1.67           H  
ATOM   5251  N   PRO A 360      32.645   6.754  23.805  1.00  1.57           N  
ATOM   5252  CA  PRO A 360      33.883   6.212  24.348  1.00  1.57           C  
ATOM   5253  C   PRO A 360      35.096   6.247  23.450  1.00  1.57           C  
ATOM   5254  O   PRO A 360      36.215   6.314  23.957  1.00  1.57           O  
ATOM   5255  CB  PRO A 360      33.480   4.775  24.687  1.00  1.57           C  
ATOM   5256  CG  PRO A 360      32.281   4.490  23.811  1.00  1.57           C  
ATOM   5257  CD  PRO A 360      31.563   5.763  23.707  1.00  1.57           C  
ATOM   5258  HA  PRO A 360      34.124   6.754  25.266  1.00  1.57           H  
ATOM   5259 1HB  PRO A 360      34.323   4.098  24.491  1.00  1.57           H  
ATOM   5260 2HB  PRO A 360      33.244   4.697  25.759  1.00  1.57           H  
ATOM   5261 1HG  PRO A 360      32.598   4.101  22.834  1.00  1.57           H  
ATOM   5262 2HG  PRO A 360      31.645   3.737  24.262  1.00  1.57           H  
ATOM   5263 1HD  PRO A 360      31.075   5.781  22.737  1.00  1.57           H  
ATOM   5264 2HD  PRO A 360      30.862   5.847  24.545  1.00  1.57           H  
ATOM   5265  N   PHE A 361      34.911   6.260  22.137  1.00  1.47           N  
ATOM   5266  CA  PHE A 361      36.080   6.354  21.305  1.00  1.47           C  
ATOM   5267  C   PHE A 361      35.831   7.438  20.249  1.00  1.47           C  
ATOM   5268  O   PHE A 361      36.327   7.335  19.123  1.00  1.47           O  
ATOM   5269  CB  PHE A 361      36.321   5.010  20.621  1.00  1.47           C  
ATOM   5270  CG  PHE A 361      36.440   3.796  21.542  1.00  1.47           C  
ATOM   5271  CD1 PHE A 361      35.312   2.997  21.796  1.00  1.47           C  
ATOM   5272  CD2 PHE A 361      37.636   3.427  22.116  1.00  1.47           C  
ATOM   5273  CE1 PHE A 361      35.384   1.881  22.591  1.00  1.47           C  
ATOM   5274  CE2 PHE A 361      37.710   2.300  22.922  1.00  1.47           C  
ATOM   5275  CZ  PHE A 361      36.579   1.527  23.157  1.00  1.47           C  
ATOM   5276  H   PHE A 361      33.998   6.182  21.704  1.00  1.47           H  
ATOM   5277  HA  PHE A 361      36.945   6.636  21.902  1.00  1.47           H  
ATOM   5278 1HB  PHE A 361      35.550   4.833  19.970  1.00  1.47           H  
ATOM   5279 2HB  PHE A 361      37.230   5.071  20.029  1.00  1.47           H  
ATOM   5280  HD1 PHE A 361      34.363   3.265  21.365  1.00  1.47           H  
ATOM   5281  HD2 PHE A 361      38.527   4.027  21.929  1.00  1.47           H  
ATOM   5282  HE1 PHE A 361      34.491   1.279  22.769  1.00  1.47           H  
ATOM   5283  HE2 PHE A 361      38.661   2.018  23.371  1.00  1.47           H  
ATOM   5284  HZ  PHE A 361      36.644   0.641  23.789  1.00  1.47           H  
ATOM   5285  N   GLU A 362      35.098   8.500  20.637  1.00  1.37           N  
ATOM   5286  CA  GLU A 362      34.877   9.661  19.765  1.00  1.37           C  
ATOM   5287  C   GLU A 362      35.139  11.005  20.445  1.00  1.37           C  
ATOM   5288  O   GLU A 362      35.771  11.886  19.857  1.00  1.37           O  
ATOM   5289  CB  GLU A 362      33.454   9.778  19.196  1.00  1.37           C  
ATOM   5290  CG  GLU A 362      32.953   8.717  18.243  1.00  1.37           C  
ATOM   5291  CD  GLU A 362      31.627   9.136  17.644  1.00  1.37           C  
ATOM   5292  OE1 GLU A 362      31.379  10.322  17.705  1.00  1.37           O  
ATOM   5293  OE2 GLU A 362      30.904   8.331  17.104  1.00  1.37           O  
ATOM   5294  H   GLU A 362      34.689   8.503  21.571  1.00  1.37           H  
ATOM   5295  HA  GLU A 362      35.565   9.582  18.924  1.00  1.37           H  
ATOM   5296 1HB  GLU A 362      32.766   9.786  20.020  1.00  1.37           H  
ATOM   5297 2HB  GLU A 362      33.356  10.730  18.706  1.00  1.37           H  
ATOM   5298 1HG  GLU A 362      33.683   8.539  17.453  1.00  1.37           H  
ATOM   5299 2HG  GLU A 362      32.816   7.816  18.801  1.00  1.37           H  
ATOM   5300  N   MET A 363      34.602  11.195  21.656  1.00  1.27           N  
ATOM   5301  CA  MET A 363      34.680  12.525  22.260  1.00  1.27           C  
ATOM   5302  C   MET A 363      35.775  12.618  23.310  1.00  1.27           C  
ATOM   5303  O   MET A 363      35.963  11.713  24.123  1.00  1.27           O  
ATOM   5304  CB  MET A 363      33.335  12.920  22.875  1.00  1.27           C  
ATOM   5305  CG  MET A 363      32.146  12.998  21.878  1.00  1.27           C  
ATOM   5306  SD  MET A 363      32.253  14.318  20.669  1.00  1.27           S  
ATOM   5307  CE  MET A 363      30.742  14.020  19.727  1.00  1.27           C  
ATOM   5308  H   MET A 363      34.115  10.434  22.131  1.00  1.27           H  
ATOM   5309  HA  MET A 363      34.917  13.245  21.479  1.00  1.27           H  
ATOM   5310 1HB  MET A 363      33.077  12.210  23.656  1.00  1.27           H  
ATOM   5311 2HB  MET A 363      33.429  13.899  23.354  1.00  1.27           H  
ATOM   5312 1HG  MET A 363      32.091  12.066  21.329  1.00  1.27           H  
ATOM   5313 2HG  MET A 363      31.216  13.121  22.437  1.00  1.27           H  
ATOM   5314 1HE  MET A 363      30.654  14.759  18.930  1.00  1.27           H  
ATOM   5315 2HE  MET A 363      30.777  13.017  19.293  1.00  1.27           H  
ATOM   5316 3HE  MET A 363      29.878  14.095  20.385  1.00  1.27           H  
ATOM   5317  N   ARG A 364      36.474  13.752  23.305  1.00  1.15           N  
ATOM   5318  CA  ARG A 364      37.533  14.032  24.271  1.00  1.15           C  
ATOM   5319  C   ARG A 364      37.053  14.927  25.411  1.00  1.15           C  
ATOM   5320  O   ARG A 364      37.628  14.926  26.501  1.00  1.15           O  
ATOM   5321  CB  ARG A 364      38.702  14.702  23.568  1.00  1.15           C  
ATOM   5322  CG  ARG A 364      39.378  13.843  22.503  1.00  1.15           C  
ATOM   5323  CD  ARG A 364      40.502  14.559  21.830  1.00  1.15           C  
ATOM   5324  NE  ARG A 364      41.128  13.740  20.799  1.00  1.15           N  
ATOM   5325  CZ  ARG A 364      42.158  14.137  20.022  1.00  1.15           C  
ATOM   5326  NH1 ARG A 364      42.670  15.340  20.168  1.00  1.15           N  
ATOM   5327  NH2 ARG A 364      42.654  13.317  19.110  1.00  1.15           N  
ATOM   5328  H   ARG A 364      36.271  14.436  22.591  1.00  1.15           H  
ATOM   5329  HA  ARG A 364      37.874  13.086  24.693  1.00  1.15           H  
ATOM   5330 1HB  ARG A 364      38.360  15.619  23.089  1.00  1.15           H  
ATOM   5331 2HB  ARG A 364      39.457  14.980  24.303  1.00  1.15           H  
ATOM   5332 1HG  ARG A 364      39.774  12.939  22.967  1.00  1.15           H  
ATOM   5333 2HG  ARG A 364      38.644  13.565  21.743  1.00  1.15           H  
ATOM   5334 1HD  ARG A 364      40.124  15.467  21.362  1.00  1.15           H  
ATOM   5335 2HD  ARG A 364      41.261  14.819  22.567  1.00  1.15           H  
ATOM   5336  HE  ARG A 364      40.760  12.808  20.652  1.00  1.15           H  
ATOM   5337 1HH1 ARG A 364      42.293  15.968  20.863  1.00  1.15           H  
ATOM   5338 2HH1 ARG A 364      43.440  15.635  19.586  1.00  1.15           H  
ATOM   5339 1HH2 ARG A 364      42.262  12.392  18.995  1.00  1.15           H  
ATOM   5340 2HH2 ARG A 364      43.424  13.614  18.529  1.00  1.15           H  
ATOM   5341  N   THR A 365      36.015  15.715  25.137  1.00  1.04           N  
ATOM   5342  CA  THR A 365      35.481  16.669  26.099  1.00  1.04           C  
ATOM   5343  C   THR A 365      33.964  16.495  26.118  1.00  1.04           C  
ATOM   5344  O   THR A 365      33.429  15.849  25.217  1.00  1.04           O  
ATOM   5345  CB  THR A 365      35.813  18.123  25.688  1.00  1.04           C  
ATOM   5346  OG1 THR A 365      35.086  18.463  24.501  1.00  1.04           O  
ATOM   5347  CG2 THR A 365      37.303  18.271  25.418  1.00  1.04           C  
ATOM   5348  H   THR A 365      35.586  15.648  24.229  1.00  1.04           H  
ATOM   5349  HA  THR A 365      35.912  16.467  27.073  1.00  1.04           H  
ATOM   5350  HB  THR A 365      35.537  18.807  26.478  1.00  1.04           H  
ATOM   5351  HG1 THR A 365      34.149  18.638  24.756  1.00  1.04           H  
ATOM   5352 1HG2 THR A 365      37.517  19.300  25.132  1.00  1.04           H  
ATOM   5353 2HG2 THR A 365      37.861  18.020  26.321  1.00  1.04           H  
ATOM   5354 3HG2 THR A 365      37.602  17.610  24.613  1.00  1.04           H  
ATOM   5355  N   PRO A 366      33.245  16.992  27.131  1.00  0.93           N  
ATOM   5356  CA  PRO A 366      31.805  17.118  27.123  1.00  0.93           C  
ATOM   5357  C   PRO A 366      31.414  17.984  25.943  1.00  0.93           C  
ATOM   5358  O   PRO A 366      32.176  18.893  25.570  1.00  0.93           O  
ATOM   5359  CB  PRO A 366      31.503  17.763  28.475  1.00  0.93           C  
ATOM   5360  CG  PRO A 366      32.687  17.383  29.349  1.00  0.93           C  
ATOM   5361  CD  PRO A 366      33.878  17.370  28.414  1.00  0.93           C  
ATOM   5362  HA  PRO A 366      31.339  16.119  27.039  1.00  0.93           H  
ATOM   5363 1HB  PRO A 366      31.388  18.849  28.352  1.00  0.93           H  
ATOM   5364 2HB  PRO A 366      30.547  17.381  28.858  1.00  0.93           H  
ATOM   5365 1HG  PRO A 366      32.794  18.102  30.179  1.00  0.93           H  
ATOM   5366 2HG  PRO A 366      32.505  16.394  29.802  1.00  0.93           H  
ATOM   5367 1HD  PRO A 366      34.330  18.365  28.367  1.00  0.93           H  
ATOM   5368 2HD  PRO A 366      34.575  16.603  28.766  1.00  0.93           H  
ATOM   5369  N   VAL A 367      30.270  17.690  25.350  1.00  0.84           N  
ATOM   5370  CA  VAL A 367      29.727  18.429  24.213  1.00  0.84           C  
ATOM   5371  C   VAL A 367      28.256  18.685  24.480  1.00  0.84           C  
ATOM   5372  O   VAL A 367      27.620  17.909  25.175  1.00  0.84           O  
ATOM   5373  CB  VAL A 367      29.933  17.653  22.902  1.00  0.84           C  
ATOM   5374  CG1 VAL A 367      31.405  17.492  22.573  1.00  0.84           C  
ATOM   5375  CG2 VAL A 367      29.295  16.278  23.039  1.00  0.84           C  
ATOM   5376  H   VAL A 367      29.703  16.956  25.775  1.00  0.84           H  
ATOM   5377  HA  VAL A 367      30.240  19.388  24.127  1.00  0.84           H  
ATOM   5378  HB  VAL A 367      29.488  18.219  22.103  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 367      31.500  16.967  21.633  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 367      31.862  18.477  22.482  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 367      31.910  16.928  23.353  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 367      29.419  15.716  22.122  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 367      29.777  15.738  23.853  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 367      28.240  16.401  23.248  1.00  0.84           H  
ATOM   5385  N   LEU A 368      27.688  19.748  23.947  1.00  0.78           N  
ATOM   5386  CA  LEU A 368      26.304  20.002  24.321  1.00  0.78           C  
ATOM   5387  C   LEU A 368      25.356  19.389  23.300  1.00  0.78           C  
ATOM   5388  O   LEU A 368      25.449  19.705  22.118  1.00  0.78           O  
ATOM   5389  CB  LEU A 368      26.059  21.514  24.435  1.00  0.78           C  
ATOM   5390  CG  LEU A 368      24.699  21.928  24.974  1.00  0.78           C  
ATOM   5391  CD1 LEU A 368      24.622  21.507  26.442  1.00  0.78           C  
ATOM   5392  CD2 LEU A 368      24.517  23.397  24.841  1.00  0.78           C  
ATOM   5393  H   LEU A 368      28.197  20.355  23.306  1.00  0.78           H  
ATOM   5394  HA  LEU A 368      26.112  19.551  25.290  1.00  0.78           H  
ATOM   5395 1HB  LEU A 368      26.812  21.939  25.090  1.00  0.78           H  
ATOM   5396 2HB  LEU A 368      26.170  21.956  23.457  1.00  0.78           H  
ATOM   5397  HG  LEU A 368      23.907  21.408  24.428  1.00  0.78           H  
ATOM   5398 1HD1 LEU A 368      23.667  21.781  26.852  1.00  0.78           H  
ATOM   5399 2HD1 LEU A 368      24.752  20.447  26.517  1.00  0.78           H  
ATOM   5400 3HD1 LEU A 368      25.409  22.006  27.011  1.00  0.78           H  
ATOM   5401 1HD2 LEU A 368      23.543  23.660  25.247  1.00  0.78           H  
ATOM   5402 2HD2 LEU A 368      25.295  23.911  25.394  1.00  0.78           H  
ATOM   5403 3HD2 LEU A 368      24.567  23.680  23.808  1.00  0.78           H  
ATOM   5404  N   ARG A 369      24.453  18.512  23.729  1.00  0.74           N  
ATOM   5405  CA  ARG A 369      23.510  17.915  22.785  1.00  0.74           C  
ATOM   5406  C   ARG A 369      22.113  18.465  22.932  1.00  0.74           C  
ATOM   5407  O   ARG A 369      21.559  18.617  24.032  1.00  0.74           O  
ATOM   5408  CB  ARG A 369      23.435  16.408  22.883  1.00  0.74           C  
ATOM   5409  CG  ARG A 369      22.501  15.727  21.887  1.00  0.74           C  
ATOM   5410  CD  ARG A 369      22.422  14.254  22.120  1.00  0.74           C  
ATOM   5411  NE  ARG A 369      21.657  13.904  23.326  1.00  0.74           N  
ATOM   5412  CZ  ARG A 369      21.617  12.691  23.877  1.00  0.74           C  
ATOM   5413  NH1 ARG A 369      22.291  11.684  23.360  1.00  0.74           N  
ATOM   5414  NH2 ARG A 369      20.874  12.532  24.950  1.00  0.74           N  
ATOM   5415  H   ARG A 369      24.424  18.267  24.709  1.00  0.74           H  
ATOM   5416  HA  ARG A 369      23.851  18.142  21.779  1.00  0.74           H  
ATOM   5417 1HB  ARG A 369      24.410  16.015  22.649  1.00  0.74           H  
ATOM   5418 2HB  ARG A 369      23.174  16.102  23.847  1.00  0.74           H  
ATOM   5419 1HG  ARG A 369      21.491  16.120  21.984  1.00  0.74           H  
ATOM   5420 2HG  ARG A 369      22.868  15.907  20.872  1.00  0.74           H  
ATOM   5421 1HD  ARG A 369      21.951  13.770  21.277  1.00  0.74           H  
ATOM   5422 2HD  ARG A 369      23.430  13.866  22.241  1.00  0.74           H  
ATOM   5423  HE  ARG A 369      21.073  14.616  23.797  1.00  0.74           H  
ATOM   5424 1HH1 ARG A 369      22.845  11.817  22.501  1.00  0.74           H  
ATOM   5425 2HH1 ARG A 369      22.237  10.774  23.790  1.00  0.74           H  
ATOM   5426 1HH2 ARG A 369      20.340  13.357  25.296  1.00  0.74           H  
ATOM   5427 2HH2 ARG A 369      20.818  11.641  25.409  1.00  0.74           H  
ATOM   5428  N   ILE A 370      21.577  18.798  21.772  1.00  0.74           N  
ATOM   5429  CA  ILE A 370      20.257  19.329  21.553  1.00  0.74           C  
ATOM   5430  C   ILE A 370      19.549  18.424  20.555  1.00  0.74           C  
ATOM   5431  O   ILE A 370      20.112  18.132  19.500  1.00  0.74           O  
ATOM   5432  CB  ILE A 370      20.404  20.737  20.973  1.00  0.74           C  
ATOM   5433  CG1 ILE A 370      21.261  21.541  21.887  1.00  0.74           C  
ATOM   5434  CG2 ILE A 370      19.093  21.418  20.811  1.00  0.74           C  
ATOM   5435  CD1 ILE A 370      22.697  21.648  21.445  1.00  0.74           C  
ATOM   5436  H   ILE A 370      22.150  18.659  20.942  1.00  0.74           H  
ATOM   5437  HA  ILE A 370      19.701  19.347  22.492  1.00  0.74           H  
ATOM   5438  HB  ILE A 370      20.905  20.668  20.006  1.00  0.74           H  
ATOM   5439 1HG1 ILE A 370      20.842  22.471  21.948  1.00  0.74           H  
ATOM   5440 2HG1 ILE A 370      21.235  21.104  22.882  1.00  0.74           H  
ATOM   5441 1HG2 ILE A 370      19.244  22.416  20.401  1.00  0.74           H  
ATOM   5442 2HG2 ILE A 370      18.448  20.854  20.155  1.00  0.74           H  
ATOM   5443 3HG2 ILE A 370      18.666  21.491  21.782  1.00  0.74           H  
ATOM   5444 1HD1 ILE A 370      23.254  22.259  22.148  1.00  0.74           H  
ATOM   5445 2HD1 ILE A 370      23.152  20.667  21.386  1.00  0.74           H  
ATOM   5446 3HD1 ILE A 370      22.724  22.106  20.469  1.00  0.74           H  
ATOM   5447  N   SER A 371      18.354  17.946  20.845  1.00  0.75           N  
ATOM   5448  CA  SER A 371      17.701  17.124  19.845  1.00  0.75           C  
ATOM   5449  C   SER A 371      16.221  17.433  19.775  1.00  0.75           C  
ATOM   5450  O   SER A 371      15.432  16.845  20.518  1.00  0.75           O  
ATOM   5451  CB  SER A 371      17.883  15.672  20.167  1.00  0.75           C  
ATOM   5452  OG  SER A 371      17.287  14.895  19.182  1.00  0.75           O  
ATOM   5453  H   SER A 371      17.865  18.153  21.709  1.00  0.75           H  
ATOM   5454  HA  SER A 371      18.167  17.290  18.881  1.00  0.75           H  
ATOM   5455 1HB  SER A 371      18.946  15.454  20.221  1.00  0.75           H  
ATOM   5456 2HB  SER A 371      17.450  15.442  21.138  1.00  0.75           H  
ATOM   5457  HG  SER A 371      17.458  15.364  18.324  1.00  0.75           H  
ATOM   5458  N   PRO A 372      15.811  18.346  18.897  1.00  0.77           N  
ATOM   5459  CA  PRO A 372      14.460  18.790  18.723  1.00  0.77           C  
ATOM   5460  C   PRO A 372      13.574  17.618  18.349  1.00  0.77           C  
ATOM   5461  O   PRO A 372      13.999  16.687  17.668  1.00  0.77           O  
ATOM   5462  CB  PRO A 372      14.594  19.805  17.607  1.00  0.77           C  
ATOM   5463  CG  PRO A 372      16.015  20.234  17.641  1.00  0.77           C  
ATOM   5464  CD  PRO A 372      16.772  19.044  18.030  1.00  0.77           C  
ATOM   5465  HA  PRO A 372      14.114  19.264  19.658  1.00  0.77           H  
ATOM   5466 1HB  PRO A 372      14.379  19.324  16.699  1.00  0.77           H  
ATOM   5467 2HB  PRO A 372      13.875  20.621  17.726  1.00  0.77           H  
ATOM   5468 1HG  PRO A 372      16.288  20.571  16.647  1.00  0.77           H  
ATOM   5469 2HG  PRO A 372      16.189  21.051  18.336  1.00  0.77           H  
ATOM   5470 1HD  PRO A 372      17.012  18.452  17.143  1.00  0.77           H  
ATOM   5471 2HD  PRO A 372      17.657  19.378  18.563  1.00  0.77           H  
ATOM   5472  N   HIS A 373      12.329  17.695  18.752  1.00  0.80           N  
ATOM   5473  CA  HIS A 373      11.336  16.668  18.491  1.00  0.80           C  
ATOM   5474  C   HIS A 373      10.299  17.221  17.529  1.00  0.80           C  
ATOM   5475  O   HIS A 373      10.327  18.405  17.194  1.00  0.80           O  
ATOM   5476  CB  HIS A 373      10.685  16.197  19.807  1.00  0.80           C  
ATOM   5477  CG  HIS A 373       9.779  14.974  19.693  1.00  0.80           C  
ATOM   5478  ND1 HIS A 373      10.270  13.706  19.451  1.00  0.80           N  
ATOM   5479  CD2 HIS A 373       8.435  14.833  19.816  1.00  0.80           C  
ATOM   5480  CE1 HIS A 373       9.271  12.844  19.415  1.00  0.80           C  
ATOM   5481  NE2 HIS A 373       8.153  13.501  19.635  1.00  0.80           N  
ATOM   5482  H   HIS A 373      12.051  18.493  19.304  1.00  0.80           H  
ATOM   5483  HA  HIS A 373      11.809  15.809  18.027  1.00  0.80           H  
ATOM   5484 1HB  HIS A 373      11.464  15.969  20.527  1.00  0.80           H  
ATOM   5485 2HB  HIS A 373      10.088  17.012  20.224  1.00  0.80           H  
ATOM   5486  HD1 HIS A 373      11.235  13.434  19.420  1.00  0.80           H  
ATOM   5487  HD2 HIS A 373       7.628  15.540  20.017  1.00  0.80           H  
ATOM   5488  HE1 HIS A 373       9.453  11.781  19.232  1.00  0.80           H  
ATOM   5489  N   VAL A 374       9.391  16.366  17.082  1.00  0.82           N  
ATOM   5490  CA  VAL A 374       8.332  16.733  16.155  1.00  0.82           C  
ATOM   5491  C   VAL A 374       7.568  17.992  16.575  1.00  0.82           C  
ATOM   5492  O   VAL A 374       7.257  18.856  15.746  1.00  0.82           O  
ATOM   5493  CB  VAL A 374       7.364  15.531  16.051  1.00  0.82           C  
ATOM   5494  CG1 VAL A 374       6.119  15.900  15.398  1.00  0.82           C  
ATOM   5495  CG2 VAL A 374       8.009  14.421  15.242  1.00  0.82           C  
ATOM   5496  H   VAL A 374       9.435  15.404  17.398  1.00  0.82           H  
ATOM   5497  HA  VAL A 374       8.790  16.905  15.187  1.00  0.82           H  
ATOM   5498  HB  VAL A 374       7.133  15.186  17.043  1.00  0.82           H  
ATOM   5499 1HG1 VAL A 374       5.460  15.042  15.354  1.00  0.82           H  
ATOM   5500 2HG1 VAL A 374       5.670  16.661  15.996  1.00  0.82           H  
ATOM   5501 3HG1 VAL A 374       6.297  16.252  14.421  1.00  0.82           H  
ATOM   5502 1HG2 VAL A 374       7.328  13.583  15.176  1.00  0.82           H  
ATOM   5503 2HG2 VAL A 374       8.239  14.775  14.236  1.00  0.82           H  
ATOM   5504 3HG2 VAL A 374       8.910  14.109  15.730  1.00  0.82           H  
ATOM   5505  N   ASP A 375       7.289  18.111  17.870  1.00  0.84           N  
ATOM   5506  CA  ASP A 375       6.546  19.240  18.410  1.00  0.84           C  
ATOM   5507  C   ASP A 375       7.383  20.499  18.774  1.00  0.84           C  
ATOM   5508  O   ASP A 375       6.842  21.439  19.359  1.00  0.84           O  
ATOM   5509  CB  ASP A 375       5.725  18.783  19.635  1.00  0.84           C  
ATOM   5510  CG  ASP A 375       6.561  18.248  20.843  1.00  0.84           C  
ATOM   5511  OD1 ASP A 375       7.745  18.146  20.722  1.00  0.84           O  
ATOM   5512  OD2 ASP A 375       5.976  17.999  21.892  1.00  0.84           O  
ATOM   5513  H   ASP A 375       7.597  17.382  18.493  1.00  0.84           H  
ATOM   5514  HA  ASP A 375       5.829  19.546  17.643  1.00  0.84           H  
ATOM   5515 1HB  ASP A 375       5.143  19.625  19.986  1.00  0.84           H  
ATOM   5516 2HB  ASP A 375       5.023  18.006  19.327  1.00  0.84           H  
ATOM   5517  N   VAL A 376       8.682  20.527  18.426  1.00  0.85           N  
ATOM   5518  CA  VAL A 376       9.546  21.689  18.717  1.00  0.85           C  
ATOM   5519  C   VAL A 376       9.560  22.707  17.570  1.00  0.85           C  
ATOM   5520  O   VAL A 376       9.728  22.356  16.399  1.00  0.85           O  
ATOM   5521  CB  VAL A 376      10.991  21.248  19.053  1.00  0.85           C  
ATOM   5522  CG1 VAL A 376      11.897  22.480  19.246  1.00  0.85           C  
ATOM   5523  CG2 VAL A 376      10.973  20.427  20.347  1.00  0.85           C  
ATOM   5524  H   VAL A 376       9.090  19.728  17.946  1.00  0.85           H  
ATOM   5525  HA  VAL A 376       9.149  22.191  19.600  1.00  0.85           H  
ATOM   5526  HB  VAL A 376      11.388  20.651  18.230  1.00  0.85           H  
ATOM   5527 1HG1 VAL A 376      12.902  22.156  19.485  1.00  0.85           H  
ATOM   5528 2HG1 VAL A 376      11.918  23.069  18.329  1.00  0.85           H  
ATOM   5529 3HG1 VAL A 376      11.511  23.097  20.064  1.00  0.85           H  
ATOM   5530 1HG2 VAL A 376      11.981  20.107  20.606  1.00  0.85           H  
ATOM   5531 2HG2 VAL A 376      10.574  21.043  21.155  1.00  0.85           H  
ATOM   5532 3HG2 VAL A 376      10.331  19.551  20.213  1.00  0.85           H  
ATOM   5533  N   THR A 377       9.350  23.978  17.922  1.00  0.85           N  
ATOM   5534  CA  THR A 377       9.278  25.074  16.960  1.00  0.85           C  
ATOM   5535  C   THR A 377      10.577  25.841  16.751  1.00  0.85           C  
ATOM   5536  O   THR A 377      11.491  25.786  17.574  1.00  0.85           O  
ATOM   5537  CB  THR A 377       8.246  26.090  17.447  1.00  0.85           C  
ATOM   5538  OG1 THR A 377       8.705  26.640  18.697  1.00  0.85           O  
ATOM   5539  CG2 THR A 377       6.899  25.410  17.667  1.00  0.85           C  
ATOM   5540  H   THR A 377       9.220  24.196  18.917  1.00  0.85           H  
ATOM   5541  HA  THR A 377       8.964  24.663  16.001  1.00  0.85           H  
ATOM   5542  HB  THR A 377       8.141  26.890  16.718  1.00  0.85           H  
ATOM   5543  HG1 THR A 377       8.741  25.900  19.367  1.00  0.85           H  
ATOM   5544 1HG2 THR A 377       6.186  26.143  18.028  1.00  0.85           H  
ATOM   5545 2HG2 THR A 377       6.544  24.983  16.731  1.00  0.85           H  
ATOM   5546 3HG2 THR A 377       7.011  24.614  18.412  1.00  0.85           H  
ATOM   5547  N   VAL A 378      10.613  26.649  15.688  1.00  0.83           N  
ATOM   5548  CA  VAL A 378      11.770  27.500  15.441  1.00  0.83           C  
ATOM   5549  C   VAL A 378      11.944  28.504  16.552  1.00  0.83           C  
ATOM   5550  O   VAL A 378      13.068  28.767  16.968  1.00  0.83           O  
ATOM   5551  CB  VAL A 378      11.673  28.270  14.122  1.00  0.83           C  
ATOM   5552  CG1 VAL A 378      12.822  29.273  14.045  1.00  0.83           C  
ATOM   5553  CG2 VAL A 378      11.760  27.328  12.995  1.00  0.83           C  
ATOM   5554  H   VAL A 378       9.838  26.658  15.040  1.00  0.83           H  
ATOM   5555  HA  VAL A 378      12.657  26.870  15.402  1.00  0.83           H  
ATOM   5556  HB  VAL A 378      10.733  28.822  14.085  1.00  0.83           H  
ATOM   5557 1HG1 VAL A 378      12.763  29.832  13.112  1.00  0.83           H  
ATOM   5558 2HG1 VAL A 378      12.757  29.971  14.885  1.00  0.83           H  
ATOM   5559 3HG1 VAL A 378      13.777  28.745  14.089  1.00  0.83           H  
ATOM   5560 1HG2 VAL A 378      11.703  27.871  12.053  1.00  0.83           H  
ATOM   5561 2HG2 VAL A 378      12.713  26.814  13.065  1.00  0.83           H  
ATOM   5562 3HG2 VAL A 378      10.943  26.611  13.052  1.00  0.83           H  
ATOM   5563  N   ASP A 379      10.835  29.086  17.022  1.00  0.80           N  
ATOM   5564  CA  ASP A 379      10.932  30.080  18.078  1.00  0.80           C  
ATOM   5565  C   ASP A 379      11.642  29.481  19.277  1.00  0.80           C  
ATOM   5566  O   ASP A 379      12.547  30.102  19.835  1.00  0.80           O  
ATOM   5567  CB  ASP A 379       9.537  30.538  18.521  1.00  0.80           C  
ATOM   5568  CG  ASP A 379       8.794  31.403  17.495  1.00  0.80           C  
ATOM   5569  OD1 ASP A 379       9.408  31.875  16.571  1.00  0.80           O  
ATOM   5570  OD2 ASP A 379       7.610  31.586  17.658  1.00  0.80           O  
ATOM   5571  H   ASP A 379       9.935  28.827  16.650  1.00  0.80           H  
ATOM   5572  HA  ASP A 379      11.507  30.932  17.715  1.00  0.80           H  
ATOM   5573 1HB  ASP A 379       8.925  29.658  18.739  1.00  0.80           H  
ATOM   5574 2HB  ASP A 379       9.625  31.100  19.451  1.00  0.80           H  
ATOM   5575  N   GLU A 380      11.296  28.242  19.627  1.00  0.77           N  
ATOM   5576  CA  GLU A 380      11.954  27.586  20.748  1.00  0.77           C  
ATOM   5577  C   GLU A 380      13.445  27.366  20.491  1.00  0.77           C  
ATOM   5578  O   GLU A 380      14.286  27.563  21.378  1.00  0.77           O  
ATOM   5579  CB  GLU A 380      11.234  26.283  21.029  1.00  0.77           C  
ATOM   5580  CG  GLU A 380       9.857  26.488  21.680  1.00  0.77           C  
ATOM   5581  CD  GLU A 380       9.016  25.244  21.722  1.00  0.77           C  
ATOM   5582  OE1 GLU A 380       8.893  24.619  20.687  1.00  0.77           O  
ATOM   5583  OE2 GLU A 380       8.509  24.907  22.769  1.00  0.77           O  
ATOM   5584  H   GLU A 380      10.541  27.753  19.134  1.00  0.77           H  
ATOM   5585  HA  GLU A 380      11.855  28.227  21.624  1.00  0.77           H  
ATOM   5586 1HB  GLU A 380      11.087  25.743  20.099  1.00  0.77           H  
ATOM   5587 2HB  GLU A 380      11.852  25.678  21.645  1.00  0.77           H  
ATOM   5588 1HG  GLU A 380      10.006  26.852  22.696  1.00  0.77           H  
ATOM   5589 2HG  GLU A 380       9.328  27.264  21.132  1.00  0.77           H  
ATOM   5590  N   LEU A 381      13.789  27.009  19.257  1.00  0.74           N  
ATOM   5591  CA  LEU A 381      15.186  26.789  18.919  1.00  0.74           C  
ATOM   5592  C   LEU A 381      15.980  28.099  19.012  1.00  0.74           C  
ATOM   5593  O   LEU A 381      17.124  28.103  19.484  1.00  0.74           O  
ATOM   5594  CB  LEU A 381      15.264  26.167  17.526  1.00  0.74           C  
ATOM   5595  CG  LEU A 381      14.668  24.753  17.486  1.00  0.74           C  
ATOM   5596  CD1 LEU A 381      14.604  24.226  16.036  1.00  0.74           C  
ATOM   5597  CD2 LEU A 381      15.480  23.864  18.395  1.00  0.74           C  
ATOM   5598  H   LEU A 381      13.058  26.843  18.560  1.00  0.74           H  
ATOM   5599  HA  LEU A 381      15.604  26.083  19.634  1.00  0.74           H  
ATOM   5600 1HB  LEU A 381      14.720  26.794  16.825  1.00  0.74           H  
ATOM   5601 2HB  LEU A 381      16.305  26.116  17.214  1.00  0.74           H  
ATOM   5602  HG  LEU A 381      13.658  24.787  17.864  1.00  0.74           H  
ATOM   5603 1HD1 LEU A 381      14.165  23.226  16.028  1.00  0.74           H  
ATOM   5604 2HD1 LEU A 381      13.993  24.892  15.432  1.00  0.74           H  
ATOM   5605 3HD1 LEU A 381      15.589  24.185  15.629  1.00  0.74           H  
ATOM   5606 1HD2 LEU A 381      15.030  22.890  18.391  1.00  0.74           H  
ATOM   5607 2HD2 LEU A 381      16.506  23.805  18.046  1.00  0.74           H  
ATOM   5608 3HD2 LEU A 381      15.466  24.265  19.408  1.00  0.74           H  
ATOM   5609  N   GLU A 382      15.363  29.214  18.599  1.00  0.71           N  
ATOM   5610  CA  GLU A 382      16.019  30.516  18.686  1.00  0.71           C  
ATOM   5611  C   GLU A 382      16.130  30.996  20.136  1.00  0.71           C  
ATOM   5612  O   GLU A 382      17.141  31.602  20.507  1.00  0.71           O  
ATOM   5613  CB  GLU A 382      15.334  31.566  17.804  1.00  0.71           C  
ATOM   5614  CG  GLU A 382      15.511  31.323  16.291  1.00  0.71           C  
ATOM   5615  CD  GLU A 382      14.949  32.433  15.411  1.00  0.71           C  
ATOM   5616  OE1 GLU A 382      14.373  33.359  15.934  1.00  0.71           O  
ATOM   5617  OE2 GLU A 382      15.111  32.352  14.212  1.00  0.71           O  
ATOM   5618  H   GLU A 382      14.426  29.143  18.201  1.00  0.71           H  
ATOM   5619  HA  GLU A 382      17.031  30.407  18.312  1.00  0.71           H  
ATOM   5620 1HB  GLU A 382      14.261  31.565  18.017  1.00  0.71           H  
ATOM   5621 2HB  GLU A 382      15.719  32.555  18.043  1.00  0.71           H  
ATOM   5622 1HG  GLU A 382      16.569  31.226  16.081  1.00  0.71           H  
ATOM   5623 2HG  GLU A 382      15.035  30.379  16.033  1.00  0.71           H  
ATOM   5624  N   GLN A 383      15.125  30.696  20.979  1.00  0.69           N  
ATOM   5625  CA  GLN A 383      15.198  31.094  22.389  1.00  0.69           C  
ATOM   5626  C   GLN A 383      16.402  30.408  23.007  1.00  0.69           C  
ATOM   5627  O   GLN A 383      17.182  31.018  23.747  1.00  0.69           O  
ATOM   5628  CB  GLN A 383      13.935  30.663  23.150  1.00  0.69           C  
ATOM   5629  CG  GLN A 383      12.674  31.434  22.807  1.00  0.69           C  
ATOM   5630  CD  GLN A 383      11.425  30.816  23.439  1.00  0.69           C  
ATOM   5631  OE1 GLN A 383      11.415  29.646  23.841  1.00  0.69           O  
ATOM   5632  NE2 GLN A 383      10.361  31.603  23.529  1.00  0.69           N  
ATOM   5633  H   GLN A 383      14.292  30.224  20.624  1.00  0.69           H  
ATOM   5634  HA  GLN A 383      15.327  32.172  22.455  1.00  0.69           H  
ATOM   5635 1HB  GLN A 383      13.739  29.611  22.946  1.00  0.69           H  
ATOM   5636 2HB  GLN A 383      14.109  30.757  24.219  1.00  0.69           H  
ATOM   5637 1HG  GLN A 383      12.778  32.446  23.197  1.00  0.69           H  
ATOM   5638 2HG  GLN A 383      12.547  31.472  21.741  1.00  0.69           H  
ATOM   5639 1HE2 GLN A 383       9.514  31.256  23.933  1.00  0.69           H  
ATOM   5640 2HE2 GLN A 383      10.406  32.544  23.193  1.00  0.69           H  
ATOM   5641  N   PHE A 384      16.579  29.146  22.651  1.00  0.68           N  
ATOM   5642  CA  PHE A 384      17.725  28.389  23.080  1.00  0.68           C  
ATOM   5643  C   PHE A 384      19.031  28.952  22.576  1.00  0.68           C  
ATOM   5644  O   PHE A 384      19.970  29.121  23.353  1.00  0.68           O  
ATOM   5645  CB  PHE A 384      17.573  26.944  22.736  1.00  0.68           C  
ATOM   5646  CG  PHE A 384      18.798  26.238  22.935  1.00  0.68           C  
ATOM   5647  CD1 PHE A 384      19.338  26.088  24.171  1.00  0.68           C  
ATOM   5648  CD2 PHE A 384      19.418  25.686  21.875  1.00  0.68           C  
ATOM   5649  CE1 PHE A 384      20.474  25.408  24.327  1.00  0.68           C  
ATOM   5650  CE2 PHE A 384      20.559  25.004  22.044  1.00  0.68           C  
ATOM   5651  CZ  PHE A 384      21.086  24.858  23.274  1.00  0.68           C  
ATOM   5652  H   PHE A 384      15.878  28.689  22.061  1.00  0.68           H  
ATOM   5653  HA  PHE A 384      17.771  28.456  24.157  1.00  0.68           H  
ATOM   5654 1HB  PHE A 384      16.808  26.510  23.363  1.00  0.68           H  
ATOM   5655 2HB  PHE A 384      17.263  26.833  21.700  1.00  0.68           H  
ATOM   5656  HD1 PHE A 384      18.856  26.535  25.029  1.00  0.68           H  
ATOM   5657  HD2 PHE A 384      18.978  25.804  20.882  1.00  0.68           H  
ATOM   5658  HE1 PHE A 384      20.896  25.307  25.282  1.00  0.68           H  
ATOM   5659  HE2 PHE A 384      21.062  24.564  21.196  1.00  0.68           H  
ATOM   5660  HZ  PHE A 384      22.010  24.302  23.404  1.00  0.68           H  
ATOM   5661  N   ALA A 385      19.124  29.236  21.289  1.00  0.68           N  
ATOM   5662  CA  ALA A 385      20.367  29.781  20.785  1.00  0.68           C  
ATOM   5663  C   ALA A 385      20.727  31.059  21.535  1.00  0.68           C  
ATOM   5664  O   ALA A 385      21.896  31.286  21.867  1.00  0.68           O  
ATOM   5665  CB  ALA A 385      20.218  30.056  19.319  1.00  0.68           C  
ATOM   5666  H   ALA A 385      18.341  29.057  20.660  1.00  0.68           H  
ATOM   5667  HA  ALA A 385      21.157  29.051  20.949  1.00  0.68           H  
ATOM   5668 1HB  ALA A 385      21.122  30.447  18.899  1.00  0.68           H  
ATOM   5669 2HB  ALA A 385      19.970  29.122  18.861  1.00  0.68           H  
ATOM   5670 3HB  ALA A 385      19.413  30.773  19.166  1.00  0.68           H  
ATOM   5671  N   ALA A 386      19.720  31.888  21.837  1.00  0.69           N  
ATOM   5672  CA  ALA A 386      19.983  33.096  22.595  1.00  0.69           C  
ATOM   5673  C   ALA A 386      20.528  32.729  23.967  1.00  0.69           C  
ATOM   5674  O   ALA A 386      21.514  33.314  24.429  1.00  0.69           O  
ATOM   5675  CB  ALA A 386      18.716  33.918  22.726  1.00  0.69           C  
ATOM   5676  H   ALA A 386      18.769  31.678  21.528  1.00  0.69           H  
ATOM   5677  HA  ALA A 386      20.740  33.674  22.075  1.00  0.69           H  
ATOM   5678 1HB  ALA A 386      18.927  34.826  23.286  1.00  0.69           H  
ATOM   5679 2HB  ALA A 386      18.347  34.176  21.733  1.00  0.69           H  
ATOM   5680 3HB  ALA A 386      17.960  33.340  23.248  1.00  0.69           H  
ATOM   5681  N   ALA A 387      19.936  31.704  24.588  1.00  0.71           N  
ATOM   5682  CA  ALA A 387      20.376  31.263  25.897  1.00  0.71           C  
ATOM   5683  C   ALA A 387      21.835  30.834  25.837  1.00  0.71           C  
ATOM   5684  O   ALA A 387      22.603  31.129  26.746  1.00  0.71           O  
ATOM   5685  CB  ALA A 387      19.489  30.132  26.392  1.00  0.71           C  
ATOM   5686  H   ALA A 387      19.125  31.254  24.159  1.00  0.71           H  
ATOM   5687  HA  ALA A 387      20.295  32.107  26.585  1.00  0.71           H  
ATOM   5688 1HB  ALA A 387      19.785  29.826  27.365  1.00  0.71           H  
ATOM   5689 2HB  ALA A 387      18.458  30.479  26.424  1.00  0.71           H  
ATOM   5690 3HB  ALA A 387      19.561  29.290  25.722  1.00  0.71           H  
ATOM   5691  N   LEU A 388      22.239  30.183  24.747  1.00  0.75           N  
ATOM   5692  CA  LEU A 388      23.626  29.759  24.615  1.00  0.75           C  
ATOM   5693  C   LEU A 388      24.594  30.917  24.530  1.00  0.75           C  
ATOM   5694  O   LEU A 388      25.727  30.819  25.018  1.00  0.75           O  
ATOM   5695  CB  LEU A 388      23.847  28.915  23.398  1.00  0.75           C  
ATOM   5696  CG  LEU A 388      23.279  27.627  23.414  1.00  0.75           C  
ATOM   5697  CD1 LEU A 388      23.575  27.039  22.107  1.00  0.75           C  
ATOM   5698  CD2 LEU A 388      23.857  26.839  24.557  1.00  0.75           C  
ATOM   5699  H   LEU A 388      21.552  29.954  24.024  1.00  0.75           H  
ATOM   5700  HA  LEU A 388      23.876  29.163  25.487  1.00  0.75           H  
ATOM   5701 1HB  LEU A 388      23.436  29.436  22.542  1.00  0.75           H  
ATOM   5702 2HB  LEU A 388      24.886  28.804  23.251  1.00  0.75           H  
ATOM   5703  HG  LEU A 388      22.197  27.694  23.529  1.00  0.75           H  
ATOM   5704 1HD1 LEU A 388      23.173  26.058  22.037  1.00  0.75           H  
ATOM   5705 2HD1 LEU A 388      23.142  27.669  21.354  1.00  0.75           H  
ATOM   5706 3HD1 LEU A 388      24.654  26.999  21.978  1.00  0.75           H  
ATOM   5707 1HD2 LEU A 388      23.431  25.870  24.555  1.00  0.75           H  
ATOM   5708 2HD2 LEU A 388      24.927  26.765  24.444  1.00  0.75           H  
ATOM   5709 3HD2 LEU A 388      23.626  27.331  25.498  1.00  0.75           H  
ATOM   5710  N   ARG A 389      24.173  32.000  23.867  1.00  0.82           N  
ATOM   5711  CA  ARG A 389      25.016  33.189  23.754  1.00  0.82           C  
ATOM   5712  C   ARG A 389      25.252  33.765  25.166  1.00  0.82           C  
ATOM   5713  O   ARG A 389      26.333  34.261  25.489  1.00  0.82           O  
ATOM   5714  CB  ARG A 389      24.378  34.240  22.836  1.00  0.82           C  
ATOM   5715  CG  ARG A 389      24.282  33.823  21.341  1.00  0.82           C  
ATOM   5716  CD  ARG A 389      23.862  34.922  20.434  1.00  0.82           C  
ATOM   5717  NE  ARG A 389      23.561  34.438  19.059  1.00  0.82           N  
ATOM   5718  CZ  ARG A 389      22.328  34.160  18.609  1.00  0.82           C  
ATOM   5719  NH1 ARG A 389      21.288  34.320  19.383  1.00  0.82           N  
ATOM   5720  NH2 ARG A 389      22.194  33.741  17.383  1.00  0.82           N  
ATOM   5721  H   ARG A 389      23.246  31.989  23.432  1.00  0.82           H  
ATOM   5722  HA  ARG A 389      25.978  32.903  23.324  1.00  0.82           H  
ATOM   5723 1HB  ARG A 389      23.379  34.479  23.185  1.00  0.82           H  
ATOM   5724 2HB  ARG A 389      24.970  35.153  22.877  1.00  0.82           H  
ATOM   5725 1HG  ARG A 389      25.260  33.500  21.015  1.00  0.82           H  
ATOM   5726 2HG  ARG A 389      23.573  33.009  21.236  1.00  0.82           H  
ATOM   5727 1HD  ARG A 389      22.968  35.399  20.833  1.00  0.82           H  
ATOM   5728 2HD  ARG A 389      24.669  35.654  20.368  1.00  0.82           H  
ATOM   5729  HE  ARG A 389      24.328  34.274  18.385  1.00  0.82           H  
ATOM   5730 1HH1 ARG A 389      21.427  34.657  20.323  1.00  0.82           H  
ATOM   5731 2HH1 ARG A 389      20.362  34.114  19.039  1.00  0.82           H  
ATOM   5732 1HH2 ARG A 389      23.041  33.644  16.807  1.00  0.82           H  
ATOM   5733 2HH2 ARG A 389      21.285  33.526  17.002  1.00  0.82           H  
ATOM   5734  N   GLU A 390      24.216  33.670  26.014  1.00  0.92           N  
ATOM   5735  CA  GLU A 390      24.254  34.143  27.403  1.00  0.92           C  
ATOM   5736  C   GLU A 390      24.896  33.144  28.395  1.00  0.92           C  
ATOM   5737  O   GLU A 390      25.423  33.539  29.439  1.00  0.92           O  
ATOM   5738  CB  GLU A 390      22.833  34.444  27.880  1.00  0.92           C  
ATOM   5739  CG  GLU A 390      22.114  35.606  27.204  1.00  0.92           C  
ATOM   5740  CD  GLU A 390      20.706  35.791  27.761  1.00  0.92           C  
ATOM   5741  OE1 GLU A 390      20.294  34.962  28.548  1.00  0.92           O  
ATOM   5742  OE2 GLU A 390      20.060  36.752  27.421  1.00  0.92           O  
ATOM   5743  H   GLU A 390      23.345  33.272  25.657  1.00  0.92           H  
ATOM   5744  HA  GLU A 390      24.837  35.062  27.430  1.00  0.92           H  
ATOM   5745 1HB  GLU A 390      22.226  33.573  27.681  1.00  0.92           H  
ATOM   5746 2HB  GLU A 390      22.832  34.613  28.955  1.00  0.92           H  
ATOM   5747 1HG  GLU A 390      22.685  36.521  27.354  1.00  0.92           H  
ATOM   5748 2HG  GLU A 390      22.058  35.409  26.132  1.00  0.92           H  
ATOM   5749  N   ALA A 391      24.818  31.857  28.070  1.00  1.06           N  
ATOM   5750  CA  ALA A 391      25.282  30.752  28.905  1.00  1.06           C  
ATOM   5751  C   ALA A 391      26.796  30.802  29.162  1.00  1.06           C  
ATOM   5752  O   ALA A 391      27.524  31.403  28.370  1.00  1.06           O  
ATOM   5753  CB  ALA A 391      24.926  29.424  28.245  1.00  1.06           C  
ATOM   5754  H   ALA A 391      24.343  31.624  27.204  1.00  1.06           H  
ATOM   5755  HA  ALA A 391      24.762  30.844  29.846  1.00  1.06           H  
ATOM   5756 1HB  ALA A 391      25.229  28.621  28.875  1.00  1.06           H  
ATOM   5757 2HB  ALA A 391      23.857  29.365  28.078  1.00  1.06           H  
ATOM   5758 3HB  ALA A 391      25.446  29.350  27.294  1.00  1.06           H  
ATOM   5759  N   PRO A 392      27.271  30.249  30.307  1.00  1.22           N  
ATOM   5760  CA  PRO A 392      28.666  30.104  30.700  1.00  1.22           C  
ATOM   5761  C   PRO A 392      29.356  28.971  29.949  1.00  1.22           C  
ATOM   5762  O   PRO A 392      29.268  28.912  28.729  1.00  1.22           O  
ATOM   5763  OXT PRO A 392      29.804  27.999  30.560  1.00  1.22           O  
ATOM   5764  CB  PRO A 392      28.562  29.787  32.198  1.00  1.22           C  
ATOM   5765  CG  PRO A 392      27.210  29.130  32.365  1.00  1.22           C  
ATOM   5766  CD  PRO A 392      26.322  29.798  31.348  1.00  1.22           C  
ATOM   5767  HA  PRO A 392      29.187  31.059  30.530  1.00  1.22           H  
ATOM   5768 1HB  PRO A 392      29.392  29.133  32.505  1.00  1.22           H  
ATOM   5769 2HB  PRO A 392      28.655  30.715  32.782  1.00  1.22           H  
ATOM   5770 1HG  PRO A 392      27.290  28.043  32.204  1.00  1.22           H  
ATOM   5771 2HG  PRO A 392      26.843  29.265  33.395  1.00  1.22           H  
ATOM   5772 1HD  PRO A 392      25.617  29.064  30.983  1.00  1.22           H  
ATOM   5773 2HD  PRO A 392      25.826  30.669  31.811  1.00  1.22           H  
TER    5774
ENDMDL

REMARK ID 599192 MODEL 5 2024-03-02_00000149_1_19
PFRMAT TS
TARGET 2024-03-02_00000149_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.810   3.983  -8.996  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.005   3.533  -7.877  1.00 10.00           C  
ATOM      3  C   MET A   1       0.095   4.632  -6.820  1.00 10.00           C  
ATOM      4  O   MET A   1       0.062   5.819  -7.143  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.426   3.173  -8.361  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.517   1.996  -9.366  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.241   1.589  -9.866  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.701   2.923 -10.990  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.641   3.397  -9.800  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.784   3.930  -8.736  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.572   4.939  -9.216  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.462   2.655  -7.426  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.880   4.046  -8.830  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.048   2.914  -7.501  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.077   1.109  -8.915  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.946   2.236 -10.266  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.723   2.776 -11.333  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.029   2.924 -11.845  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.635   3.879 -10.467  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.244   4.244  -5.556  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.466   5.229  -4.495  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.712   5.885  -3.823  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.520   6.891  -3.125  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.241   3.260  -5.315  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.088   4.767  -3.730  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.026   6.025  -4.926  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.902   5.356  -4.054  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.138   5.862  -3.479  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.146   5.750  -1.964  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.589   4.812  -1.394  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.337   5.110  -4.018  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.520   5.566  -3.411  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.953   4.550  -4.655  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.239   6.914  -3.741  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.402   5.228  -5.098  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.214   4.046  -3.806  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.186   4.897  -3.617  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.789   6.717  -1.317  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.981   6.692   0.129  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.149   5.772   0.534  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.358   5.512   1.722  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.196   8.099   0.659  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.389   8.645   0.187  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.195   7.467  -1.856  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.071   6.296   0.582  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.220   8.070   1.746  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.361   8.734   0.365  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.074   7.982   0.361  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.911   5.290  -0.459  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.042   4.397  -0.214  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.705   2.956  -0.633  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.891   2.759  -1.532  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.296   4.886  -0.966  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.908   6.103  -0.379  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.455   7.374  -0.646  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.954   6.243   0.469  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.189   8.248   0.021  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.111   7.587   0.702  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.685   5.530  -1.421  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.253   4.417   0.849  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.034   5.106  -1.997  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.047   4.112  -1.002  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.559   5.433   0.886  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -9.059   9.329   0.006  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.816   7.999   1.300  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.331   1.940  -0.005  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.358   2.091   1.036  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.789   2.083   2.453  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.470   2.488   3.390  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.400   0.997   0.872  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.151   1.112  -0.433  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.020   2.151  -0.703  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.148   0.328  -1.539  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.526   1.994  -1.918  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.012   0.897  -2.444  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.094   1.000  -0.293  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.890   3.022   0.932  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.912   0.022   0.911  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.113   1.051   1.691  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.569  -0.585  -1.685  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -12.243   2.657  -2.406  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -11.215   0.528  -3.362  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.544   1.642   2.600  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.877   1.650   3.894  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.363   1.510   3.690  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.879   0.576   3.035  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.444   0.586   4.829  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.915   0.672   6.191  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.162   1.744   7.032  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.160  -0.175   6.875  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.552   1.532   8.183  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.941   0.378   8.111  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.043   1.319   1.787  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.041   2.613   4.378  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.527   0.665   4.886  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.219  -0.384   4.445  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.791  -1.121   6.499  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.546   2.194   9.048  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.371  -0.034   8.861  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.626   2.429   4.302  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.177   2.568   4.144  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.305   1.477   4.756  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.122   1.384   4.448  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.761   3.937   4.690  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.012   4.133   6.172  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.282   4.301   6.699  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.156   4.228   7.217  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.192   4.474   8.008  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.915   4.441   8.349  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.112   3.117   4.865  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.958   2.574   3.077  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.694   4.077   4.509  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.287   4.720   4.140  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.127   4.436   6.176  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.071   4.173   7.292  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.089   4.620   8.611  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.877   0.622   5.582  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.089  -0.444   6.183  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.845  -1.610   5.228  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.018  -2.448   5.495  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.752  -0.988   7.445  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.790  -0.016   8.602  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.650  -0.171   9.685  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.072   1.101   8.849  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.441   0.817  10.548  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.496   1.599  10.061  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.856   0.724   5.806  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.115  -0.046   6.467  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.732  -1.316   7.217  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.218  -1.870   7.770  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.300   1.530   8.210  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.963   0.960  11.494  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.132   2.434  10.502  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.610  -1.705   4.135  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.488  -2.891   3.288  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.604  -2.758   2.044  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.464  -3.726   1.297  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.870  -3.344   2.834  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.754  -3.772   3.950  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.501  -4.886   4.723  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.909  -3.256   4.408  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.460  -5.024   5.619  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.328  -4.044   5.448  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.292  -0.977   3.901  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.063  -3.697   3.886  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.362  -2.523   2.309  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.773  -4.172   2.132  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -5.406  -2.378   4.016  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.528  -5.812   6.367  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.170  -3.900   5.989  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.042  -1.586   1.777  1.00 12.15           N  
ATOM    152  CA  SER A  11       0.781  -1.455   0.575  1.00 12.15           C  
ATOM    153  C   SER A  11       1.861  -0.368   0.689  1.00 12.15           C  
ATOM    154  O   SER A  11       2.986  -0.637   1.115  1.00 12.15           O  
ATOM    155  CB  SER A  11      -0.094  -1.247  -0.657  1.00 12.15           C  
ATOM    156  OG  SER A  11      -0.837  -0.079  -0.560  1.00 12.15           O  
ATOM    157  H   SER A  11      -0.161  -0.805   2.411  1.00 12.15           H  
ATOM    158  HA  SER A  11       1.301  -2.401   0.431  1.00 12.15           H  
ATOM    159 1HB  SER A  11       0.549  -1.195  -1.534  1.00 12.15           H  
ATOM    160 2HB  SER A  11      -0.758  -2.102  -0.794  1.00 12.15           H  
ATOM    161  HG  SER A  11      -1.665  -0.333  -0.130  1.00 12.15           H  
ATOM    162  N   SER A  12       1.522   0.842   0.236  1.00 11.93           N  
ATOM    163  CA  SER A  12       2.456   1.962   0.209  1.00 11.93           C  
ATOM    164  C   SER A  12       1.769   3.308   0.525  1.00 11.93           C  
ATOM    165  O   SER A  12       1.637   3.695   1.690  1.00 11.93           O  
ATOM    166  CB  SER A  12       3.146   2.012  -1.152  1.00 11.93           C  
ATOM    167  OG  SER A  12       2.210   2.194  -2.184  1.00 11.93           O  
ATOM    168  H   SER A  12       0.574   0.965  -0.092  1.00 11.93           H  
ATOM    169  HA  SER A  12       3.215   1.790   0.972  1.00 11.93           H  
ATOM    170 1HB  SER A  12       3.849   2.833  -1.162  1.00 11.93           H  
ATOM    171 2HB  SER A  12       3.706   1.094  -1.311  1.00 11.93           H  
ATOM    172  HG  SER A  12       1.665   1.396  -2.196  1.00 11.93           H  
ATOM    173  N   GLY A  13       1.345   4.013  -0.525  1.00 11.59           N  
ATOM    174  CA  GLY A  13       0.727   5.324  -0.408  1.00 11.59           C  
ATOM    175  C   GLY A  13       1.798   6.397  -0.534  1.00 11.59           C  
ATOM    176  O   GLY A  13       2.986   6.089  -0.556  1.00 11.59           O  
ATOM    177  H   GLY A  13       1.469   3.609  -1.435  1.00 11.59           H  
ATOM    178 1HA  GLY A  13      -0.032   5.450  -1.169  1.00 11.59           H  
ATOM    179 2HA  GLY A  13       0.228   5.413   0.554  1.00 11.59           H  
ATOM    180  N   LEU A  14       1.368   7.654  -0.635  1.00 11.12           N  
ATOM    181  CA  LEU A  14       2.259   8.817  -0.739  1.00 11.12           C  
ATOM    182  C   LEU A  14       3.208   8.826  -1.932  1.00 11.12           C  
ATOM    183  O   LEU A  14       4.293   9.405  -1.828  1.00 11.12           O  
ATOM    184  CB  LEU A  14       3.175   8.906   0.496  1.00 11.12           C  
ATOM    185  CG  LEU A  14       2.519   8.919   1.866  1.00 11.12           C  
ATOM    186  CD1 LEU A  14       3.619   9.003   2.922  1.00 11.12           C  
ATOM    187  CD2 LEU A  14       1.564  10.079   1.957  1.00 11.12           C  
ATOM    188  H   LEU A  14       0.370   7.808  -0.637  1.00 11.12           H  
ATOM    189  HA  LEU A  14       1.637   9.705  -0.792  1.00 11.12           H  
ATOM    190 1HB  LEU A  14       3.885   8.083   0.476  1.00 11.12           H  
ATOM    191 2HB  LEU A  14       3.756   9.826   0.415  1.00 11.12           H  
ATOM    192  HG  LEU A  14       1.973   7.988   2.025  1.00 11.12           H  
ATOM    193 1HD1 LEU A  14       3.172   9.007   3.917  1.00 11.12           H  
ATOM    194 2HD1 LEU A  14       4.286   8.144   2.829  1.00 11.12           H  
ATOM    195 3HD1 LEU A  14       4.189   9.920   2.779  1.00 11.12           H  
ATOM    196 1HD2 LEU A  14       1.095  10.091   2.939  1.00 11.12           H  
ATOM    197 2HD2 LEU A  14       2.112  11.008   1.802  1.00 11.12           H  
ATOM    198 3HD2 LEU A  14       0.798   9.968   1.189  1.00 11.12           H  
ATOM    199  N   VAL A  15       2.838   8.252  -3.070  1.00 10.57           N  
ATOM    200  CA  VAL A  15       3.849   8.265  -4.132  1.00 10.57           C  
ATOM    201  C   VAL A  15       4.232   9.638  -4.687  1.00 10.57           C  
ATOM    202  O   VAL A  15       5.366  10.050  -4.460  1.00 10.57           O  
ATOM    203  CB  VAL A  15       3.464   7.310  -5.265  1.00 10.57           C  
ATOM    204  CG1 VAL A  15       4.360   7.464  -6.469  1.00 10.57           C  
ATOM    205  CG2 VAL A  15       3.631   5.934  -4.753  1.00 10.57           C  
ATOM    206  H   VAL A  15       1.920   7.802  -3.159  1.00 10.57           H  
ATOM    207  HA  VAL A  15       4.757   7.842  -3.700  1.00 10.57           H  
ATOM    208  HB  VAL A  15       2.444   7.484  -5.555  1.00 10.57           H  
ATOM    209 1HG1 VAL A  15       4.061   6.747  -7.231  1.00 10.57           H  
ATOM    210 2HG1 VAL A  15       4.280   8.465  -6.873  1.00 10.57           H  
ATOM    211 3HG1 VAL A  15       5.398   7.274  -6.175  1.00 10.57           H  
ATOM    212 1HG2 VAL A  15       3.320   5.235  -5.503  1.00 10.57           H  
ATOM    213 2HG2 VAL A  15       4.638   5.773  -4.509  1.00 10.57           H  
ATOM    214 3HG2 VAL A  15       3.030   5.804  -3.872  1.00 10.57           H  
ATOM    215  N   PRO A  16       3.343  10.453  -5.292  1.00  9.99           N  
ATOM    216  CA  PRO A  16       3.743  11.749  -5.802  1.00  9.99           C  
ATOM    217  C   PRO A  16       4.200  12.668  -4.682  1.00  9.99           C  
ATOM    218  O   PRO A  16       5.079  13.508  -4.866  1.00  9.99           O  
ATOM    219  CB  PRO A  16       2.460  12.264  -6.463  1.00  9.99           C  
ATOM    220  CG  PRO A  16       1.328  11.489  -5.786  1.00  9.99           C  
ATOM    221  CD  PRO A  16       1.920  10.125  -5.478  1.00  9.99           C  
ATOM    222  HA  PRO A  16       4.542  11.606  -6.543  1.00  9.99           H  
ATOM    223 1HB  PRO A  16       2.381  13.352  -6.310  1.00  9.99           H  
ATOM    224 2HB  PRO A  16       2.503  12.098  -7.548  1.00  9.99           H  
ATOM    225 1HG  PRO A  16       0.986  12.018  -4.885  1.00  9.99           H  
ATOM    226 2HG  PRO A  16       0.458  11.429  -6.463  1.00  9.99           H  
ATOM    227 1HD  PRO A  16       1.452   9.739  -4.579  1.00  9.99           H  
ATOM    228 2HD  PRO A  16       1.788   9.460  -6.344  1.00  9.99           H  
ATOM    229  N   ARG A  17       3.709  12.411  -3.473  1.00  9.37           N  
ATOM    230  CA  ARG A  17       4.038  13.237  -2.329  1.00  9.37           C  
ATOM    231  C   ARG A  17       5.475  13.032  -1.894  1.00  9.37           C  
ATOM    232  O   ARG A  17       6.117  13.945  -1.371  1.00  9.37           O  
ATOM    233  CB  ARG A  17       3.104  12.925  -1.174  1.00  9.37           C  
ATOM    234  CG  ARG A  17       1.656  13.377  -1.385  1.00  9.37           C  
ATOM    235  CD  ARG A  17       0.782  12.987  -0.243  1.00  9.37           C  
ATOM    236  NE  ARG A  17      -0.606  13.401  -0.433  1.00  9.37           N  
ATOM    237  CZ  ARG A  17      -1.623  13.063   0.390  1.00  9.37           C  
ATOM    238  NH1 ARG A  17      -1.393  12.320   1.449  1.00  9.37           N  
ATOM    239  NH2 ARG A  17      -2.852  13.476   0.134  1.00  9.37           N  
ATOM    240  H   ARG A  17       3.042  11.668  -3.353  1.00  9.37           H  
ATOM    241  HA  ARG A  17       3.907  14.280  -2.613  1.00  9.37           H  
ATOM    242 1HB  ARG A  17       3.095  11.853  -1.003  1.00  9.37           H  
ATOM    243 2HB  ARG A  17       3.474  13.399  -0.265  1.00  9.37           H  
ATOM    244 1HG  ARG A  17       1.624  14.461  -1.484  1.00  9.37           H  
ATOM    245 2HG  ARG A  17       1.266  12.917  -2.296  1.00  9.37           H  
ATOM    246 1HD  ARG A  17       0.794  11.910  -0.151  1.00  9.37           H  
ATOM    247 2HD  ARG A  17       1.152  13.435   0.680  1.00  9.37           H  
ATOM    248  HE  ARG A  17      -0.821  13.978  -1.238  1.00  9.37           H  
ATOM    249 1HH1 ARG A  17      -0.455  12.008   1.652  1.00  9.37           H  
ATOM    250 2HH1 ARG A  17      -2.155  12.067   2.064  1.00  9.37           H  
ATOM    251 1HH2 ARG A  17      -3.036  14.048  -0.679  1.00  9.37           H  
ATOM    252 2HH2 ARG A  17      -3.608  13.217   0.751  1.00  9.37           H  
ATOM    253  N   GLY A  18       5.978  11.819  -2.086  1.00  8.66           N  
ATOM    254  CA  GLY A  18       7.321  11.487  -1.676  1.00  8.66           C  
ATOM    255  C   GLY A  18       8.339  11.638  -2.798  1.00  8.66           C  
ATOM    256  O   GLY A  18       9.513  11.304  -2.605  1.00  8.66           O  
ATOM    257  H   GLY A  18       5.423  11.086  -2.541  1.00  8.66           H  
ATOM    258 1HA  GLY A  18       7.605  12.122  -0.841  1.00  8.66           H  
ATOM    259 2HA  GLY A  18       7.326  10.465  -1.312  1.00  8.66           H  
ATOM    260  N   SER A  19       7.934  12.144  -3.970  1.00  7.79           N  
ATOM    261  CA  SER A  19       8.880  12.227  -5.079  1.00  7.79           C  
ATOM    262  C   SER A  19       9.474  10.841  -5.382  1.00  7.79           C  
ATOM    263  O   SER A  19       8.890  10.062  -6.135  1.00  7.79           O  
ATOM    264  CB  SER A  19       9.958  13.278  -4.799  1.00  7.79           C  
ATOM    265  OG  SER A  19      10.701  13.581  -5.960  1.00  7.79           O  
ATOM    266  H   SER A  19       6.971  12.461  -4.108  1.00  7.79           H  
ATOM    267  HA  SER A  19       8.334  12.551  -5.965  1.00  7.79           H  
ATOM    268 1HB  SER A  19       9.465  14.182  -4.449  1.00  7.79           H  
ATOM    269 2HB  SER A  19      10.631  12.970  -4.016  1.00  7.79           H  
ATOM    270  HG  SER A  19      11.351  12.852  -6.097  1.00  7.79           H  
ATOM    271  N   HIS A  20      10.675  10.581  -4.867  1.00  6.71           N  
ATOM    272  CA  HIS A  20      11.410   9.337  -5.106  1.00  6.71           C  
ATOM    273  C   HIS A  20      11.403   8.391  -3.898  1.00  6.71           C  
ATOM    274  O   HIS A  20      12.053   7.346  -3.931  1.00  6.71           O  
ATOM    275  CB  HIS A  20      12.867   9.662  -5.407  1.00  6.71           C  
ATOM    276  CG  HIS A  20      13.121  10.432  -6.655  1.00  6.71           C  
ATOM    277  ND1 HIS A  20      12.908  11.799  -6.746  1.00  6.71           N  
ATOM    278  CD2 HIS A  20      13.672  10.056  -7.838  1.00  6.71           C  
ATOM    279  CE1 HIS A  20      13.306  12.221  -7.940  1.00  6.71           C  
ATOM    280  NE2 HIS A  20      13.782  11.191  -8.610  1.00  6.71           N  
ATOM    281  H   HIS A  20      11.036  11.256  -4.209  1.00  6.71           H  
ATOM    282  HA  HIS A  20      10.974   8.809  -5.954  1.00  6.71           H  
ATOM    283 1HB  HIS A  20      13.278  10.231  -4.574  1.00  6.71           H  
ATOM    284 2HB  HIS A  20      13.428   8.734  -5.467  1.00  6.71           H  
ATOM    285  HD2 HIS A  20      14.003   9.055  -8.116  1.00  6.71           H  
ATOM    286  HE1 HIS A  20      13.274  13.250  -8.300  1.00  6.71           H  
ATOM    287  HE2 HIS A  20      14.203  11.228  -9.553  1.00  6.71           H  
ATOM    288  N   MET A  21      10.667   8.753  -2.837  1.00  5.51           N  
ATOM    289  CA  MET A  21      10.621   7.951  -1.611  1.00  5.51           C  
ATOM    290  C   MET A  21      10.140   6.548  -1.925  1.00  5.51           C  
ATOM    291  O   MET A  21      10.776   5.545  -1.588  1.00  5.51           O  
ATOM    292  CB  MET A  21       9.624   8.574  -0.633  1.00  5.51           C  
ATOM    293  CG  MET A  21       9.564   7.961   0.741  1.00  5.51           C  
ATOM    294  SD  MET A  21       8.215   8.672   1.714  1.00  5.51           S  
ATOM    295  CE  MET A  21       8.737  10.373   1.844  1.00  5.51           C  
ATOM    296  H   MET A  21      10.164   9.632  -2.872  1.00  5.51           H  
ATOM    297  HA  MET A  21      11.615   7.901  -1.172  1.00  5.51           H  
ATOM    298 1HB  MET A  21       9.861   9.630  -0.506  1.00  5.51           H  
ATOM    299 2HB  MET A  21       8.625   8.517  -1.060  1.00  5.51           H  
ATOM    300 1HG  MET A  21       9.432   6.896   0.673  1.00  5.51           H  
ATOM    301 2HG  MET A  21      10.501   8.150   1.261  1.00  5.51           H  
ATOM    302 1HE  MET A  21       7.989  10.940   2.398  1.00  5.51           H  
ATOM    303 2HE  MET A  21       9.695  10.424   2.363  1.00  5.51           H  
ATOM    304 3HE  MET A  21       8.846  10.796   0.848  1.00  5.51           H  
ATOM    305  N   MET A  22       9.036   6.472  -2.651  1.00  4.34           N  
ATOM    306  CA  MET A  22       8.493   5.194  -3.056  1.00  4.34           C  
ATOM    307  C   MET A  22       9.188   4.806  -4.343  1.00  4.34           C  
ATOM    308  O   MET A  22       8.600   4.877  -5.423  1.00  4.34           O  
ATOM    309  CB  MET A  22       6.990   5.304  -3.247  1.00  4.34           C  
ATOM    310  CG  MET A  22       6.189   5.610  -1.963  1.00  4.34           C  
ATOM    311  SD  MET A  22       6.286   4.285  -0.747  1.00  4.34           S  
ATOM    312  CE  MET A  22       7.534   4.835   0.374  1.00  4.34           C  
ATOM    313  H   MET A  22       8.570   7.325  -2.923  1.00  4.34           H  
ATOM    314  HA  MET A  22       8.719   4.445  -2.298  1.00  4.34           H  
ATOM    315 1HB  MET A  22       6.792   6.104  -3.954  1.00  4.34           H  
ATOM    316 2HB  MET A  22       6.601   4.376  -3.675  1.00  4.34           H  
ATOM    317 1HG  MET A  22       6.555   6.536  -1.511  1.00  4.34           H  
ATOM    318 2HG  MET A  22       5.135   5.759  -2.200  1.00  4.34           H  
ATOM    319 1HE  MET A  22       7.666   4.091   1.161  1.00  4.34           H  
ATOM    320 2HE  MET A  22       8.464   4.956  -0.163  1.00  4.34           H  
ATOM    321 3HE  MET A  22       7.228   5.784   0.820  1.00  4.34           H  
ATOM    322  N   MET A  23      10.450   4.416  -4.230  1.00  3.35           N  
ATOM    323  CA  MET A  23      11.233   4.184  -5.429  1.00  3.35           C  
ATOM    324  C   MET A  23      10.498   3.233  -6.346  1.00  3.35           C  
ATOM    325  O   MET A  23      10.099   2.124  -5.959  1.00  3.35           O  
ATOM    326  CB  MET A  23      12.649   3.732  -5.093  1.00  3.35           C  
ATOM    327  CG  MET A  23      13.565   3.531  -6.321  1.00  3.35           C  
ATOM    328  SD  MET A  23      13.790   5.038  -7.325  1.00  3.35           S  
ATOM    329  CE  MET A  23      14.753   6.063  -6.225  1.00  3.35           C  
ATOM    330  H   MET A  23      10.857   4.393  -3.295  1.00  3.35           H  
ATOM    331  HA  MET A  23      11.327   5.133  -5.958  1.00  3.35           H  
ATOM    332 1HB  MET A  23      13.113   4.487  -4.451  1.00  3.35           H  
ATOM    333 2HB  MET A  23      12.615   2.801  -4.527  1.00  3.35           H  
ATOM    334 1HG  MET A  23      14.547   3.196  -5.989  1.00  3.35           H  
ATOM    335 2HG  MET A  23      13.167   2.776  -6.941  1.00  3.35           H  
ATOM    336 1HE  MET A  23      14.974   7.014  -6.708  1.00  3.35           H  
ATOM    337 2HE  MET A  23      14.183   6.244  -5.307  1.00  3.35           H  
ATOM    338 3HE  MET A  23      15.687   5.555  -5.979  1.00  3.35           H  
ATOM    339  N   LEU A  24      10.402   3.666  -7.605  1.00  2.59           N  
ATOM    340  CA  LEU A  24       9.673   2.949  -8.633  1.00  2.59           C  
ATOM    341  C   LEU A  24      10.260   1.580  -8.883  1.00  2.59           C  
ATOM    342  O   LEU A  24       9.557   0.674  -9.317  1.00  2.59           O  
ATOM    343  CB  LEU A  24       9.749   3.788  -9.915  1.00  2.59           C  
ATOM    344  CG  LEU A  24      11.133   3.881 -10.543  1.00  2.59           C  
ATOM    345  CD1 LEU A  24      11.268   2.839 -11.606  1.00  2.59           C  
ATOM    346  CD2 LEU A  24      11.369   5.244 -11.056  1.00  2.59           C  
ATOM    347  H   LEU A  24      10.788   4.570  -7.818  1.00  2.59           H  
ATOM    348  HA  LEU A  24       8.643   2.852  -8.331  1.00  2.59           H  
ATOM    349 1HB  LEU A  24       9.071   3.348 -10.649  1.00  2.59           H  
ATOM    350 2HB  LEU A  24       9.409   4.802  -9.687  1.00  2.59           H  
ATOM    351  HG  LEU A  24      11.888   3.684  -9.789  1.00  2.59           H  
ATOM    352 1HD1 LEU A  24      12.252   2.921 -12.002  1.00  2.59           H  
ATOM    353 2HD1 LEU A  24      11.114   1.848 -11.194  1.00  2.59           H  
ATOM    354 3HD1 LEU A  24      10.537   3.009 -12.384  1.00  2.59           H  
ATOM    355 1HD2 LEU A  24      12.364   5.289 -11.454  1.00  2.59           H  
ATOM    356 2HD2 LEU A  24      10.662   5.499 -11.826  1.00  2.59           H  
ATOM    357 3HD2 LEU A  24      11.278   5.948 -10.240  1.00  2.59           H  
ATOM    358  N   ALA A  25      11.528   1.396  -8.557  1.00  2.05           N  
ATOM    359  CA  ALA A  25      12.141   0.102  -8.730  1.00  2.05           C  
ATOM    360  C   ALA A  25      11.460  -0.897  -7.819  1.00  2.05           C  
ATOM    361  O   ALA A  25      11.252  -2.043  -8.195  1.00  2.05           O  
ATOM    362  CB  ALA A  25      13.613   0.176  -8.417  1.00  2.05           C  
ATOM    363  H   ALA A  25      12.053   2.174  -8.207  1.00  2.05           H  
ATOM    364  HA  ALA A  25      12.009  -0.217  -9.762  1.00  2.05           H  
ATOM    365 1HB  ALA A  25      14.057  -0.804  -8.560  1.00  2.05           H  
ATOM    366 2HB  ALA A  25      14.065   0.882  -9.084  1.00  2.05           H  
ATOM    367 3HB  ALA A  25      13.765   0.493  -7.391  1.00  2.05           H  
ATOM    368  N   GLN A  26      11.105  -0.508  -6.599  1.00  1.70           N  
ATOM    369  CA  GLN A  26      10.463  -1.475  -5.721  1.00  1.70           C  
ATOM    370  C   GLN A  26       9.078  -1.754  -6.252  1.00  1.70           C  
ATOM    371  O   GLN A  26       8.626  -2.892  -6.297  1.00  1.70           O  
ATOM    372  CB  GLN A  26      10.394  -1.002  -4.279  1.00  1.70           C  
ATOM    373  CG  GLN A  26       9.922  -2.085  -3.285  1.00  1.70           C  
ATOM    374  CD  GLN A  26      10.902  -3.285  -3.193  1.00  1.70           C  
ATOM    375  OE1 GLN A  26      12.098  -3.064  -2.948  1.00  1.70           O  
ATOM    376  NE2 GLN A  26      10.419  -4.526  -3.358  1.00  1.70           N  
ATOM    377  H   GLN A  26      11.199   0.463  -6.299  1.00  1.70           H  
ATOM    378  HA  GLN A  26      11.039  -2.403  -5.754  1.00  1.70           H  
ATOM    379 1HB  GLN A  26      11.372  -0.643  -3.956  1.00  1.70           H  
ATOM    380 2HB  GLN A  26       9.700  -0.161  -4.212  1.00  1.70           H  
ATOM    381 1HG  GLN A  26       9.830  -1.640  -2.299  1.00  1.70           H  
ATOM    382 2HG  GLN A  26       8.945  -2.467  -3.617  1.00  1.70           H  
ATOM    383 1HE2 GLN A  26      11.024  -5.314  -3.285  1.00  1.70           H  
ATOM    384 2HE2 GLN A  26       9.421  -4.715  -3.559  1.00  1.70           H  
ATOM    385  N   GLN A  27       8.425  -0.699  -6.744  1.00  1.48           N  
ATOM    386  CA  GLN A  27       7.070  -0.858  -7.255  1.00  1.48           C  
ATOM    387  C   GLN A  27       7.063  -1.825  -8.421  1.00  1.48           C  
ATOM    388  O   GLN A  27       6.182  -2.675  -8.537  1.00  1.48           O  
ATOM    389  CB  GLN A  27       6.503   0.474  -7.750  1.00  1.48           C  
ATOM    390  CG  GLN A  27       6.227   1.506  -6.696  1.00  1.48           C  
ATOM    391  CD  GLN A  27       5.767   2.829  -7.295  1.00  1.48           C  
ATOM    392  OE1 GLN A  27       6.028   3.159  -8.461  1.00  1.48           O  
ATOM    393  NE2 GLN A  27       5.065   3.584  -6.505  1.00  1.48           N  
ATOM    394  H   GLN A  27       8.872   0.222  -6.708  1.00  1.48           H  
ATOM    395  HA  GLN A  27       6.438  -1.265  -6.456  1.00  1.48           H  
ATOM    396 1HB  GLN A  27       7.197   0.909  -8.460  1.00  1.48           H  
ATOM    397 2HB  GLN A  27       5.580   0.287  -8.296  1.00  1.48           H  
ATOM    398 1HG  GLN A  27       5.448   1.141  -6.027  1.00  1.48           H  
ATOM    399 2HG  GLN A  27       7.151   1.691  -6.135  1.00  1.48           H  
ATOM    400 1HE2 GLN A  27       4.725   4.470  -6.830  1.00  1.48           H  
ATOM    401 2HE2 GLN A  27       4.868   3.285  -5.571  1.00  1.48           H  
ATOM    402  N   TRP A  28       8.077  -1.709  -9.277  1.00  1.35           N  
ATOM    403  CA  TRP A  28       8.165  -2.553 -10.446  1.00  1.35           C  
ATOM    404  C   TRP A  28       8.604  -3.964 -10.055  1.00  1.35           C  
ATOM    405  O   TRP A  28       8.022  -4.942 -10.519  1.00  1.35           O  
ATOM    406  CB  TRP A  28       9.097  -1.901 -11.474  1.00  1.35           C  
ATOM    407  CG  TRP A  28       8.496  -0.621 -12.062  1.00  1.35           C  
ATOM    408  CD1 TRP A  28       7.438   0.073 -11.550  1.00  1.35           C  
ATOM    409  CD2 TRP A  28       8.894   0.109 -13.246  1.00  1.35           C  
ATOM    410  NE1 TRP A  28       7.172   1.165 -12.315  1.00  1.35           N  
ATOM    411  CE2 TRP A  28       8.048   1.209 -13.345  1.00  1.35           C  
ATOM    412  CE3 TRP A  28       9.873  -0.075 -14.205  1.00  1.35           C  
ATOM    413  CZ2 TRP A  28       8.164   2.114 -14.345  1.00  1.35           C  
ATOM    414  CZ3 TRP A  28       9.996   0.844 -15.232  1.00  1.35           C  
ATOM    415  CH2 TRP A  28       9.160   1.915 -15.298  1.00  1.35           C  
ATOM    416  H   TRP A  28       8.775  -0.982  -9.135  1.00  1.35           H  
ATOM    417  HA  TRP A  28       7.185  -2.606 -10.900  1.00  1.35           H  
ATOM    418 1HB  TRP A  28      10.044  -1.648 -10.987  1.00  1.35           H  
ATOM    419 2HB  TRP A  28       9.331  -2.601 -12.279  1.00  1.35           H  
ATOM    420  HD1 TRP A  28       6.891  -0.196 -10.666  1.00  1.35           H  
ATOM    421  HE1 TRP A  28       6.436   1.835 -12.142  1.00  1.35           H  
ATOM    422  HE3 TRP A  28      10.526  -0.921 -14.139  1.00  1.35           H  
ATOM    423  HZ2 TRP A  28       7.502   2.959 -14.394  1.00  1.35           H  
ATOM    424  HZ3 TRP A  28      10.774   0.688 -15.986  1.00  1.35           H  
ATOM    425  HH2 TRP A  28       9.272   2.630 -16.121  1.00  1.35           H  
ATOM    426  N   ARG A  29       9.514  -4.102  -9.089  1.00  1.28           N  
ATOM    427  CA  ARG A  29       9.924  -5.440  -8.674  1.00  1.28           C  
ATOM    428  C   ARG A  29       8.734  -6.202  -8.109  1.00  1.28           C  
ATOM    429  O   ARG A  29       8.597  -7.402  -8.343  1.00  1.28           O  
ATOM    430  CB  ARG A  29      11.040  -5.393  -7.631  1.00  1.28           C  
ATOM    431  CG  ARG A  29      12.393  -4.951  -8.167  1.00  1.28           C  
ATOM    432  CD  ARG A  29      13.415  -4.720  -7.102  1.00  1.28           C  
ATOM    433  NE  ARG A  29      13.897  -5.960  -6.488  1.00  1.28           N  
ATOM    434  CZ  ARG A  29      14.470  -6.029  -5.268  1.00  1.28           C  
ATOM    435  NH1 ARG A  29      14.589  -4.940  -4.541  1.00  1.28           N  
ATOM    436  NH2 ARG A  29      14.911  -7.189  -4.802  1.00  1.28           N  
ATOM    437  H   ARG A  29       9.981  -3.289  -8.697  1.00  1.28           H  
ATOM    438  HA  ARG A  29      10.297  -5.966  -9.551  1.00  1.28           H  
ATOM    439 1HB  ARG A  29      10.754  -4.710  -6.828  1.00  1.28           H  
ATOM    440 2HB  ARG A  29      11.170  -6.379  -7.191  1.00  1.28           H  
ATOM    441 1HG  ARG A  29      12.770  -5.738  -8.805  1.00  1.28           H  
ATOM    442 2HG  ARG A  29      12.286  -4.064  -8.759  1.00  1.28           H  
ATOM    443 1HD  ARG A  29      14.271  -4.210  -7.546  1.00  1.28           H  
ATOM    444 2HD  ARG A  29      12.986  -4.093  -6.322  1.00  1.28           H  
ATOM    445  HE  ARG A  29      13.828  -6.813  -7.026  1.00  1.28           H  
ATOM    446 1HH1 ARG A  29      14.246  -4.056  -4.895  1.00  1.28           H  
ATOM    447 2HH1 ARG A  29      15.012  -4.985  -3.626  1.00  1.28           H  
ATOM    448 1HH2 ARG A  29      14.823  -8.027  -5.363  1.00  1.28           H  
ATOM    449 2HH2 ARG A  29      15.341  -7.237  -3.889  1.00  1.28           H  
ATOM    450  N   ASP A  30       7.849  -5.503  -7.390  1.00  1.25           N  
ATOM    451  CA  ASP A  30       6.674  -6.150  -6.825  1.00  1.25           C  
ATOM    452  C   ASP A  30       5.649  -6.436  -7.934  1.00  1.25           C  
ATOM    453  O   ASP A  30       4.993  -7.481  -7.939  1.00  1.25           O  
ATOM    454  CB  ASP A  30       6.020  -5.262  -5.754  1.00  1.25           C  
ATOM    455  CG  ASP A  30       6.876  -5.045  -4.469  1.00  1.25           C  
ATOM    456  OD1 ASP A  30       7.877  -5.706  -4.291  1.00  1.25           O  
ATOM    457  OD2 ASP A  30       6.489  -4.231  -3.661  1.00  1.25           O  
ATOM    458  H   ASP A  30       8.015  -4.513  -7.208  1.00  1.25           H  
ATOM    459  HA  ASP A  30       6.976  -7.096  -6.376  1.00  1.25           H  
ATOM    460 1HB  ASP A  30       5.825  -4.277  -6.192  1.00  1.25           H  
ATOM    461 2HB  ASP A  30       5.059  -5.685  -5.468  1.00  1.25           H  
ATOM    462  N   ALA A  31       5.500  -5.488  -8.867  1.00  1.24           N  
ATOM    463  CA  ALA A  31       4.589  -5.597 -10.005  1.00  1.24           C  
ATOM    464  C   ALA A  31       4.952  -6.721 -10.974  1.00  1.24           C  
ATOM    465  O   ALA A  31       4.079  -7.295 -11.612  1.00  1.24           O  
ATOM    466  CB  ALA A  31       4.559  -4.291 -10.779  1.00  1.24           C  
ATOM    467  H   ALA A  31       6.038  -4.629  -8.785  1.00  1.24           H  
ATOM    468  HA  ALA A  31       3.596  -5.800  -9.607  1.00  1.24           H  
ATOM    469 1HB  ALA A  31       3.842  -4.357 -11.593  1.00  1.24           H  
ATOM    470 2HB  ALA A  31       4.269  -3.477 -10.112  1.00  1.24           H  
ATOM    471 3HB  ALA A  31       5.538  -4.100 -11.179  1.00  1.24           H  
ATOM    472  N   ARG A  32       6.234  -6.999 -11.151  1.00  1.25           N  
ATOM    473  CA  ARG A  32       6.669  -7.991 -12.129  1.00  1.25           C  
ATOM    474  C   ARG A  32       6.668  -9.448 -11.608  1.00  1.25           C  
ATOM    475  O   ARG A  32       6.742  -9.681 -10.405  1.00  1.25           O  
ATOM    476  CB  ARG A  32       8.058  -7.634 -12.624  1.00  1.25           C  
ATOM    477  CG  ARG A  32       8.173  -6.667 -13.872  1.00  1.25           C  
ATOM    478  CD  ARG A  32       7.784  -5.256 -13.624  1.00  1.25           C  
ATOM    479  NE  ARG A  32       8.121  -4.394 -14.764  1.00  1.25           N  
ATOM    480  CZ  ARG A  32       7.610  -3.161 -15.002  1.00  1.25           C  
ATOM    481  NH1 ARG A  32       6.689  -2.649 -14.219  1.00  1.25           N  
ATOM    482  NH2 ARG A  32       8.039  -2.468 -16.036  1.00  1.25           N  
ATOM    483  H   ARG A  32       6.932  -6.470 -10.623  1.00  1.25           H  
ATOM    484  HA  ARG A  32       5.986  -7.922 -12.950  1.00  1.25           H  
ATOM    485 1HB  ARG A  32       8.622  -7.175 -11.808  1.00  1.25           H  
ATOM    486 2HB  ARG A  32       8.547  -8.545 -12.864  1.00  1.25           H  
ATOM    487 1HG  ARG A  32       9.204  -6.645 -14.210  1.00  1.25           H  
ATOM    488 2HG  ARG A  32       7.543  -7.040 -14.673  1.00  1.25           H  
ATOM    489 1HD  ARG A  32       6.728  -5.165 -13.401  1.00  1.25           H  
ATOM    490 2HD  ARG A  32       8.365  -4.907 -12.804  1.00  1.25           H  
ATOM    491  HE  ARG A  32       8.829  -4.739 -15.407  1.00  1.25           H  
ATOM    492 1HH1 ARG A  32       6.338  -3.177 -13.434  1.00  1.25           H  
ATOM    493 2HH1 ARG A  32       6.305  -1.730 -14.417  1.00  1.25           H  
ATOM    494 1HH2 ARG A  32       8.769  -2.847 -16.623  1.00  1.25           H  
ATOM    495 2HH2 ARG A  32       7.642  -1.557 -16.232  1.00  1.25           H  
ATOM    496  N   PRO A  33       6.530 -10.457 -12.502  1.00  1.26           N  
ATOM    497  CA  PRO A  33       6.581 -11.896 -12.243  1.00  1.26           C  
ATOM    498  C   PRO A  33       7.972 -12.446 -11.956  1.00  1.26           C  
ATOM    499  O   PRO A  33       8.989 -11.845 -12.304  1.00  1.26           O  
ATOM    500  CB  PRO A  33       6.048 -12.489 -13.552  1.00  1.26           C  
ATOM    501  CG  PRO A  33       6.388 -11.480 -14.584  1.00  1.26           C  
ATOM    502  CD  PRO A  33       6.221 -10.150 -13.895  1.00  1.26           C  
ATOM    503  HA  PRO A  33       5.922 -12.133 -11.411  1.00  1.26           H  
ATOM    504 1HB  PRO A  33       6.522 -13.468 -13.738  1.00  1.26           H  
ATOM    505 2HB  PRO A  33       4.972 -12.663 -13.480  1.00  1.26           H  
ATOM    506 1HG  PRO A  33       7.412 -11.647 -14.942  1.00  1.26           H  
ATOM    507 2HG  PRO A  33       5.735 -11.580 -15.456  1.00  1.26           H  
ATOM    508 1HD  PRO A  33       6.932  -9.464 -14.327  1.00  1.26           H  
ATOM    509 2HD  PRO A  33       5.176  -9.804 -13.999  1.00  1.26           H  
ATOM    510  N   LYS A  34       7.989 -13.631 -11.349  1.00  1.24           N  
ATOM    511  CA  LYS A  34       9.221 -14.362 -11.079  1.00  1.24           C  
ATOM    512  C   LYS A  34       9.860 -14.835 -12.373  1.00  1.24           C  
ATOM    513  O   LYS A  34       9.173 -15.083 -13.365  1.00  1.24           O  
ATOM    514  CB  LYS A  34       8.955 -15.558 -10.171  1.00  1.24           C  
ATOM    515  CG  LYS A  34       8.538 -15.193  -8.759  1.00  1.24           C  
ATOM    516  CD  LYS A  34       8.333 -16.441  -7.910  1.00  1.24           C  
ATOM    517  CE  LYS A  34       7.912 -16.088  -6.490  1.00  1.24           C  
ATOM    518  NZ  LYS A  34       7.692 -17.306  -5.662  1.00  1.24           N  
ATOM    519  H   LYS A  34       7.114 -14.051 -11.075  1.00  1.24           H  
ATOM    520  HA  LYS A  34       9.923 -13.692 -10.584  1.00  1.24           H  
ATOM    521 1HB  LYS A  34       8.172 -16.177 -10.606  1.00  1.24           H  
ATOM    522 2HB  LYS A  34       9.856 -16.170 -10.108  1.00  1.24           H  
ATOM    523 1HG  LYS A  34       9.311 -14.574  -8.302  1.00  1.24           H  
ATOM    524 2HG  LYS A  34       7.610 -14.624  -8.787  1.00  1.24           H  
ATOM    525 1HD  LYS A  34       7.564 -17.067  -8.364  1.00  1.24           H  
ATOM    526 2HD  LYS A  34       9.262 -17.010  -7.872  1.00  1.24           H  
ATOM    527 1HE  LYS A  34       8.689 -15.481  -6.028  1.00  1.24           H  
ATOM    528 2HE  LYS A  34       6.987 -15.513  -6.525  1.00  1.24           H  
ATOM    529 1HZ  LYS A  34       7.415 -17.033  -4.732  1.00  1.24           H  
ATOM    530 2HZ  LYS A  34       6.965 -17.870  -6.080  1.00  1.24           H  
ATOM    531 3HZ  LYS A  34       8.549 -17.840  -5.617  1.00  1.24           H  
ATOM    532  N   VAL A  35      11.180 -14.960 -12.348  1.00  1.19           N  
ATOM    533  CA  VAL A  35      11.955 -15.379 -13.506  1.00  1.19           C  
ATOM    534  C   VAL A  35      12.834 -16.595 -13.244  1.00  1.19           C  
ATOM    535  O   VAL A  35      13.107 -16.953 -12.101  1.00  1.19           O  
ATOM    536  CB  VAL A  35      12.839 -14.211 -13.953  1.00  1.19           C  
ATOM    537  CG1 VAL A  35      11.996 -13.038 -14.376  1.00  1.19           C  
ATOM    538  CG2 VAL A  35      13.694 -13.799 -12.783  1.00  1.19           C  
ATOM    539  H   VAL A  35      11.671 -14.740 -11.494  1.00  1.19           H  
ATOM    540  HA  VAL A  35      11.261 -15.622 -14.310  1.00  1.19           H  
ATOM    541  HB  VAL A  35      13.463 -14.514 -14.794  1.00  1.19           H  
ATOM    542 1HG1 VAL A  35      12.657 -12.222 -14.675  1.00  1.19           H  
ATOM    543 2HG1 VAL A  35      11.363 -13.324 -15.215  1.00  1.19           H  
ATOM    544 3HG1 VAL A  35      11.375 -12.717 -13.550  1.00  1.19           H  
ATOM    545 1HG2 VAL A  35      14.331 -12.965 -13.074  1.00  1.19           H  
ATOM    546 2HG2 VAL A  35      13.056 -13.494 -11.957  1.00  1.19           H  
ATOM    547 3HG2 VAL A  35      14.314 -14.639 -12.469  1.00  1.19           H  
ATOM    548  N   ALA A  36      13.298 -17.207 -14.336  1.00  1.11           N  
ATOM    549  CA  ALA A  36      14.184 -18.376 -14.314  1.00  1.11           C  
ATOM    550  C   ALA A  36      15.664 -18.009 -14.144  1.00  1.11           C  
ATOM    551  O   ALA A  36      16.526 -18.889 -14.120  1.00  1.11           O  
ATOM    552  CB  ALA A  36      14.016 -19.173 -15.596  1.00  1.11           C  
ATOM    553  H   ALA A  36      13.012 -16.849 -15.236  1.00  1.11           H  
ATOM    554  HA  ALA A  36      13.895 -18.996 -13.466  1.00  1.11           H  
ATOM    555 1HB  ALA A  36      14.648 -20.059 -15.556  1.00  1.11           H  
ATOM    556 2HB  ALA A  36      12.975 -19.475 -15.707  1.00  1.11           H  
ATOM    557 3HB  ALA A  36      14.307 -18.557 -16.445  1.00  1.11           H  
ATOM    558  N   GLY A  37      15.961 -16.721 -14.065  1.00  1.02           N  
ATOM    559  CA  GLY A  37      17.340 -16.273 -13.948  1.00  1.02           C  
ATOM    560  C   GLY A  37      17.446 -14.761 -13.838  1.00  1.02           C  
ATOM    561  O   GLY A  37      16.444 -14.056 -13.806  1.00  1.02           O  
ATOM    562  H   GLY A  37      15.217 -16.046 -14.078  1.00  1.02           H  
ATOM    563 1HA  GLY A  37      17.807 -16.738 -13.080  1.00  1.02           H  
ATOM    564 2HA  GLY A  37      17.891 -16.608 -14.825  1.00  1.02           H  
ATOM    565  N   LEU A  38      18.660 -14.246 -13.805  1.00  0.95           N  
ATOM    566  CA  LEU A  38      18.833 -12.812 -13.656  1.00  0.95           C  
ATOM    567  C   LEU A  38      18.636 -12.162 -14.996  1.00  0.95           C  
ATOM    568  O   LEU A  38      19.397 -12.394 -15.929  1.00  0.95           O  
ATOM    569  CB  LEU A  38      20.248 -12.476 -13.179  1.00  0.95           C  
ATOM    570  CG  LEU A  38      20.553 -12.635 -11.721  1.00  0.95           C  
ATOM    571  CD1 LEU A  38      20.415 -14.096 -11.306  1.00  0.95           C  
ATOM    572  CD2 LEU A  38      21.972 -12.126 -11.475  1.00  0.95           C  
ATOM    573  H   LEU A  38      19.453 -14.872 -13.867  1.00  0.95           H  
ATOM    574  HA  LEU A  38      18.095 -12.425 -12.953  1.00  0.95           H  
ATOM    575 1HB  LEU A  38      20.939 -13.079 -13.716  1.00  0.95           H  
ATOM    576 2HB  LEU A  38      20.442 -11.442 -13.420  1.00  0.95           H  
ATOM    577  HG  LEU A  38      19.846 -12.050 -11.138  1.00  0.95           H  
ATOM    578 1HD1 LEU A  38      20.641 -14.188 -10.243  1.00  0.95           H  
ATOM    579 2HD1 LEU A  38      19.398 -14.429 -11.488  1.00  0.95           H  
ATOM    580 3HD1 LEU A  38      21.097 -14.719 -11.869  1.00  0.95           H  
ATOM    581 1HD2 LEU A  38      22.200 -12.221 -10.422  1.00  0.95           H  
ATOM    582 2HD2 LEU A  38      22.687 -12.690 -12.041  1.00  0.95           H  
ATOM    583 3HD2 LEU A  38      22.041 -11.088 -11.770  1.00  0.95           H  
ATOM    584  N   HIS A  39      17.609 -11.349 -15.137  1.00  0.91           N  
ATOM    585  CA  HIS A  39      17.406 -10.777 -16.454  1.00  0.91           C  
ATOM    586  C   HIS A  39      18.154  -9.467 -16.477  1.00  0.91           C  
ATOM    587  O   HIS A  39      17.712  -8.484 -15.880  1.00  0.91           O  
ATOM    588  CB  HIS A  39      15.919 -10.601 -16.760  1.00  0.91           C  
ATOM    589  CG  HIS A  39      15.621 -10.247 -18.194  1.00  0.91           C  
ATOM    590  ND1 HIS A  39      14.368  -9.843 -18.609  1.00  0.91           N  
ATOM    591  CD2 HIS A  39      16.401 -10.269 -19.311  1.00  0.91           C  
ATOM    592  CE1 HIS A  39      14.392  -9.633 -19.919  1.00  0.91           C  
ATOM    593  NE2 HIS A  39      15.605  -9.886 -20.362  1.00  0.91           N  
ATOM    594  H   HIS A  39      16.982 -11.156 -14.366  1.00  0.91           H  
ATOM    595  HA  HIS A  39      17.829 -11.411 -17.222  1.00  0.91           H  
ATOM    596 1HB  HIS A  39      15.391 -11.526 -16.522  1.00  0.91           H  
ATOM    597 2HB  HIS A  39      15.507  -9.819 -16.124  1.00  0.91           H  
ATOM    598  HD2 HIS A  39      17.457 -10.549 -19.365  1.00  0.91           H  
ATOM    599  HE1 HIS A  39      13.558  -9.314 -20.528  1.00  0.91           H  
ATOM    600  HE2 HIS A  39      15.898  -9.813 -21.338  1.00  0.91           H  
ATOM    601  N   LEU A  40      19.328  -9.474 -17.100  1.00  0.92           N  
ATOM    602  CA  LEU A  40      20.160  -8.297 -17.060  1.00  0.92           C  
ATOM    603  C   LEU A  40      20.126  -7.603 -18.420  1.00  0.92           C  
ATOM    604  O   LEU A  40      20.125  -6.384 -18.493  1.00  0.92           O  
ATOM    605  CB  LEU A  40      21.562  -8.672 -16.608  1.00  0.92           C  
ATOM    606  CG  LEU A  40      21.652  -9.348 -15.250  1.00  0.92           C  
ATOM    607  CD1 LEU A  40      23.073  -9.686 -14.963  1.00  0.92           C  
ATOM    608  CD2 LEU A  40      21.099  -8.449 -14.172  1.00  0.92           C  
ATOM    609  H   LEU A  40      19.655 -10.302 -17.602  1.00  0.92           H  
ATOM    610  HA  LEU A  40      19.757  -7.605 -16.323  1.00  0.92           H  
ATOM    611 1HB  LEU A  40      22.034  -9.298 -17.354  1.00  0.92           H  
ATOM    612 2HB  LEU A  40      22.102  -7.770 -16.482  1.00  0.92           H  
ATOM    613  HG  LEU A  40      21.088 -10.272 -15.283  1.00  0.92           H  
ATOM    614 1HD1 LEU A  40      23.119 -10.189 -13.997  1.00  0.92           H  
ATOM    615 2HD1 LEU A  40      23.457 -10.339 -15.743  1.00  0.92           H  
ATOM    616 3HD1 LEU A  40      23.673  -8.776 -14.930  1.00  0.92           H  
ATOM    617 1HD2 LEU A  40      21.167  -8.950 -13.211  1.00  0.92           H  
ATOM    618 2HD2 LEU A  40      21.676  -7.527 -14.142  1.00  0.92           H  
ATOM    619 3HD2 LEU A  40      20.058  -8.220 -14.387  1.00  0.92           H  
ATOM    620  N   ASP A  41      20.055  -8.345 -19.526  1.00  0.97           N  
ATOM    621  CA  ASP A  41      19.909  -7.649 -20.816  1.00  0.97           C  
ATOM    622  C   ASP A  41      18.436  -7.335 -21.034  1.00  0.97           C  
ATOM    623  O   ASP A  41      17.784  -7.978 -21.852  1.00  0.97           O  
ATOM    624  CB  ASP A  41      20.410  -8.425 -22.031  1.00  0.97           C  
ATOM    625  CG  ASP A  41      20.446  -7.535 -23.346  1.00  0.97           C  
ATOM    626  OD1 ASP A  41      20.527  -6.320 -23.261  1.00  0.97           O  
ATOM    627  OD2 ASP A  41      20.363  -8.083 -24.427  1.00  0.97           O  
ATOM    628  H   ASP A  41      20.112  -9.361 -19.468  1.00  0.97           H  
ATOM    629  HA  ASP A  41      20.438  -6.724 -20.792  1.00  0.97           H  
ATOM    630 1HB  ASP A  41      21.421  -8.738 -21.849  1.00  0.97           H  
ATOM    631 2HB  ASP A  41      19.799  -9.317 -22.196  1.00  0.97           H  
ATOM    632  N   SER A  42      17.898  -6.345 -20.318  1.00  1.06           N  
ATOM    633  CA  SER A  42      16.465  -6.086 -20.389  1.00  1.06           C  
ATOM    634  C   SER A  42      16.040  -5.591 -21.764  1.00  1.06           C  
ATOM    635  O   SER A  42      14.873  -5.678 -22.119  1.00  1.06           O  
ATOM    636  CB  SER A  42      16.062  -5.072 -19.361  1.00  1.06           C  
ATOM    637  OG  SER A  42      16.559  -3.815 -19.680  1.00  1.06           O  
ATOM    638  H   SER A  42      18.487  -5.790 -19.688  1.00  1.06           H  
ATOM    639  HA  SER A  42      15.946  -7.024 -20.199  1.00  1.06           H  
ATOM    640 1HB  SER A  42      14.978  -5.036 -19.289  1.00  1.06           H  
ATOM    641 2HB  SER A  42      16.460  -5.383 -18.411  1.00  1.06           H  
ATOM    642  HG  SER A  42      17.487  -3.809 -19.386  1.00  1.06           H  
ATOM    643  N   GLY A  43      16.999  -5.114 -22.563  1.00  1.14           N  
ATOM    644  CA  GLY A  43      16.734  -4.657 -23.920  1.00  1.14           C  
ATOM    645  C   GLY A  43      16.247  -5.819 -24.798  1.00  1.14           C  
ATOM    646  O   GLY A  43      15.668  -5.614 -25.866  1.00  1.14           O  
ATOM    647  H   GLY A  43      17.941  -5.075 -22.209  1.00  1.14           H  
ATOM    648 1HA  GLY A  43      15.989  -3.864 -23.892  1.00  1.14           H  
ATOM    649 2HA  GLY A  43      17.645  -4.234 -24.341  1.00  1.14           H  
ATOM    650  N   ALA A  44      16.507  -7.042 -24.358  1.00  1.19           N  
ATOM    651  CA  ALA A  44      16.072  -8.241 -25.036  1.00  1.19           C  
ATOM    652  C   ALA A  44      14.702  -8.677 -24.520  1.00  1.19           C  
ATOM    653  O   ALA A  44      14.627  -9.647 -23.764  1.00  1.19           O  
ATOM    654  CB  ALA A  44      17.079  -9.357 -24.832  1.00  1.19           C  
ATOM    655  H   ALA A  44      17.005  -7.163 -23.477  1.00  1.19           H  
ATOM    656  HA  ALA A  44      15.985  -8.023 -26.100  1.00  1.19           H  
ATOM    657 1HB  ALA A  44      16.748 -10.248 -25.359  1.00  1.19           H  
ATOM    658 2HB  ALA A  44      18.053  -9.045 -25.215  1.00  1.19           H  
ATOM    659 3HB  ALA A  44      17.166  -9.574 -23.769  1.00  1.19           H  
ATOM    660  N   CYS A  45      13.624  -7.990 -24.932  1.00  1.19           N  
ATOM    661  CA  CYS A  45      12.276  -8.324 -24.443  1.00  1.19           C  
ATOM    662  C   CYS A  45      12.053  -8.173 -22.937  1.00  1.19           C  
ATOM    663  O   CYS A  45      11.803  -9.157 -22.232  1.00  1.19           O  
ATOM    664  CB  CYS A  45      11.877  -9.732 -24.857  1.00  1.19           C  
ATOM    665  SG  CYS A  45      11.799  -9.970 -26.628  1.00  1.19           S  
ATOM    666  H   CYS A  45      13.749  -7.188 -25.539  1.00  1.19           H  
ATOM    667  HA  CYS A  45      11.583  -7.646 -24.933  1.00  1.19           H  
ATOM    668 1HB  CYS A  45      12.535 -10.481 -24.438  1.00  1.19           H  
ATOM    669 2HB  CYS A  45      10.911  -9.914 -24.457  1.00  1.19           H  
ATOM    670  HG  CYS A  45      11.669 -11.292 -26.578  1.00  1.19           H  
ATOM    671  N   SER A  46      12.143  -6.929 -22.467  1.00  1.13           N  
ATOM    672  CA  SER A  46      12.019  -6.551 -21.055  1.00  1.13           C  
ATOM    673  C   SER A  46      10.821  -7.188 -20.372  1.00  1.13           C  
ATOM    674  O   SER A  46       9.737  -7.292 -20.950  1.00  1.13           O  
ATOM    675  CB  SER A  46      11.882  -5.051 -20.910  1.00  1.13           C  
ATOM    676  OG  SER A  46      11.632  -4.709 -19.567  1.00  1.13           O  
ATOM    677  H   SER A  46      12.328  -6.191 -23.147  1.00  1.13           H  
ATOM    678  HA  SER A  46      12.929  -6.864 -20.541  1.00  1.13           H  
ATOM    679 1HB  SER A  46      12.789  -4.567 -21.247  1.00  1.13           H  
ATOM    680 2HB  SER A  46      11.068  -4.696 -21.543  1.00  1.13           H  
ATOM    681  HG  SER A  46      10.874  -5.247 -19.299  1.00  1.13           H  
ATOM    682  N   ARG A  47      11.027  -7.615 -19.130  1.00  1.04           N  
ATOM    683  CA  ARG A  47      10.003  -8.278 -18.328  1.00  1.04           C  
ATOM    684  C   ARG A  47       8.693  -7.489 -18.201  1.00  1.04           C  
ATOM    685  O   ARG A  47       8.680  -6.296 -17.886  1.00  1.04           O  
ATOM    686  CB  ARG A  47      10.559  -8.598 -16.947  1.00  1.04           C  
ATOM    687  CG  ARG A  47       9.620  -9.363 -16.046  1.00  1.04           C  
ATOM    688  CD  ARG A  47      10.304  -9.912 -14.845  1.00  1.04           C  
ATOM    689  NE  ARG A  47      10.888  -8.885 -13.983  1.00  1.04           N  
ATOM    690  CZ  ARG A  47      11.293  -9.086 -12.705  1.00  1.04           C  
ATOM    691  NH1 ARG A  47      11.129 -10.246 -12.121  1.00  1.04           N  
ATOM    692  NH2 ARG A  47      11.831  -8.101 -12.026  1.00  1.04           N  
ATOM    693  H   ARG A  47      11.949  -7.493 -18.731  1.00  1.04           H  
ATOM    694  HA  ARG A  47       9.772  -9.229 -18.808  1.00  1.04           H  
ATOM    695 1HB  ARG A  47      11.471  -9.187 -17.052  1.00  1.04           H  
ATOM    696 2HB  ARG A  47      10.824  -7.670 -16.435  1.00  1.04           H  
ATOM    697 1HG  ARG A  47       8.812  -8.723 -15.733  1.00  1.04           H  
ATOM    698 2HG  ARG A  47       9.202 -10.203 -16.598  1.00  1.04           H  
ATOM    699 1HD  ARG A  47       9.597 -10.489 -14.261  1.00  1.04           H  
ATOM    700 2HD  ARG A  47      11.098 -10.548 -15.182  1.00  1.04           H  
ATOM    701  HE  ARG A  47      11.035  -7.961 -14.375  1.00  1.04           H  
ATOM    702 1HH1 ARG A  47      10.644 -11.006 -12.606  1.00  1.04           H  
ATOM    703 2HH1 ARG A  47      11.413 -10.372 -11.165  1.00  1.04           H  
ATOM    704 1HH2 ARG A  47      11.918  -7.160 -12.444  1.00  1.04           H  
ATOM    705 2HH2 ARG A  47      12.114  -8.245 -11.075  1.00  1.04           H  
ATOM    706  N   GLN A  48       7.599  -8.205 -18.455  1.00  0.95           N  
ATOM    707  CA  GLN A  48       6.219  -7.723 -18.435  1.00  0.95           C  
ATOM    708  C   GLN A  48       5.623  -7.710 -17.028  1.00  0.95           C  
ATOM    709  O   GLN A  48       5.753  -8.694 -16.317  1.00  0.95           O  
ATOM    710  CB  GLN A  48       5.399  -8.624 -19.340  1.00  0.95           C  
ATOM    711  CG  GLN A  48       4.027  -8.209 -19.532  1.00  0.95           C  
ATOM    712  CD  GLN A  48       3.330  -9.107 -20.506  1.00  0.95           C  
ATOM    713  OE1 GLN A  48       2.368  -9.814 -20.219  1.00  0.95           O  
ATOM    714  NE2 GLN A  48       3.838  -9.102 -21.702  1.00  0.95           N  
ATOM    715  H   GLN A  48       7.733  -9.173 -18.711  1.00  0.95           H  
ATOM    716  HA  GLN A  48       6.195  -6.714 -18.828  1.00  0.95           H  
ATOM    717 1HB  GLN A  48       5.867  -8.664 -20.329  1.00  0.95           H  
ATOM    718 2HB  GLN A  48       5.390  -9.633 -18.938  1.00  0.95           H  
ATOM    719 1HG  GLN A  48       3.507  -8.227 -18.587  1.00  0.95           H  
ATOM    720 2HG  GLN A  48       4.063  -7.207 -19.931  1.00  0.95           H  
ATOM    721 1HE2 GLN A  48       3.443  -9.681 -22.410  1.00  0.95           H  
ATOM    722 2HE2 GLN A  48       4.619  -8.469 -21.917  1.00  0.95           H  
ATOM    723  N   SER A  49       4.959  -6.623 -16.635  1.00  0.87           N  
ATOM    724  CA  SER A  49       4.348  -6.555 -15.299  1.00  0.87           C  
ATOM    725  C   SER A  49       3.064  -7.342 -15.185  1.00  0.87           C  
ATOM    726  O   SER A  49       2.399  -7.580 -16.190  1.00  0.87           O  
ATOM    727  CB  SER A  49       4.046  -5.121 -14.913  1.00  0.87           C  
ATOM    728  OG  SER A  49       3.024  -4.557 -15.692  1.00  0.87           O  
ATOM    729  H   SER A  49       4.882  -5.833 -17.257  1.00  0.87           H  
ATOM    730  HA  SER A  49       5.051  -6.956 -14.589  1.00  0.87           H  
ATOM    731 1HB  SER A  49       3.761  -5.083 -13.867  1.00  0.87           H  
ATOM    732 2HB  SER A  49       4.931  -4.536 -15.029  1.00  0.87           H  
ATOM    733  HG  SER A  49       3.053  -3.574 -15.488  1.00  0.87           H  
ATOM    734  N   PHE A  50       2.616  -7.614 -13.958  1.00  0.82           N  
ATOM    735  CA  PHE A  50       1.336  -8.281 -13.781  1.00  0.82           C  
ATOM    736  C   PHE A  50       0.185  -7.417 -14.234  1.00  0.82           C  
ATOM    737  O   PHE A  50      -0.814  -7.936 -14.719  1.00  0.82           O  
ATOM    738  CB  PHE A  50       1.096  -8.724 -12.340  1.00  0.82           C  
ATOM    739  CG  PHE A  50       1.809  -9.989 -11.972  1.00  0.82           C  
ATOM    740  CD1 PHE A  50       2.784 -10.026 -10.995  1.00  0.82           C  
ATOM    741  CD2 PHE A  50       1.492 -11.161 -12.638  1.00  0.82           C  
ATOM    742  CE1 PHE A  50       3.416 -11.194 -10.678  1.00  0.82           C  
ATOM    743  CE2 PHE A  50       2.126 -12.338 -12.333  1.00  0.82           C  
ATOM    744  CZ  PHE A  50       3.089 -12.361 -11.349  1.00  0.82           C  
ATOM    745  H   PHE A  50       3.186  -7.411 -13.142  1.00  0.82           H  
ATOM    746  HA  PHE A  50       1.336  -9.173 -14.384  1.00  0.82           H  
ATOM    747 1HB  PHE A  50       1.431  -7.941 -11.656  1.00  0.82           H  
ATOM    748 2HB  PHE A  50       0.027  -8.874 -12.177  1.00  0.82           H  
ATOM    749  HD1 PHE A  50       3.046  -9.110 -10.459  1.00  0.82           H  
ATOM    750  HD2 PHE A  50       0.721 -11.135 -13.414  1.00  0.82           H  
ATOM    751  HE1 PHE A  50       4.181 -11.194  -9.898  1.00  0.82           H  
ATOM    752  HE2 PHE A  50       1.864 -13.252 -12.869  1.00  0.82           H  
ATOM    753  HZ  PHE A  50       3.594 -13.295 -11.100  1.00  0.82           H  
ATOM    754  N   ALA A  51       0.301  -6.095 -14.104  1.00  0.79           N  
ATOM    755  CA  ALA A  51      -0.779  -5.237 -14.559  1.00  0.79           C  
ATOM    756  C   ALA A  51      -0.976  -5.460 -16.050  1.00  0.79           C  
ATOM    757  O   ALA A  51      -2.110  -5.570 -16.534  1.00  0.79           O  
ATOM    758  CB  ALA A  51      -0.476  -3.779 -14.250  1.00  0.79           C  
ATOM    759  H   ALA A  51       1.141  -5.696 -13.709  1.00  0.79           H  
ATOM    760  HA  ALA A  51      -1.694  -5.531 -14.048  1.00  0.79           H  
ATOM    761 1HB  ALA A  51      -1.296  -3.149 -14.577  1.00  0.79           H  
ATOM    762 2HB  ALA A  51      -0.340  -3.657 -13.176  1.00  0.79           H  
ATOM    763 3HB  ALA A  51       0.440  -3.471 -14.762  1.00  0.79           H  
ATOM    764  N   VAL A  52       0.134  -5.599 -16.774  1.00  0.77           N  
ATOM    765  CA  VAL A  52       0.073  -5.873 -18.197  1.00  0.77           C  
ATOM    766  C   VAL A  52      -0.462  -7.245 -18.511  1.00  0.77           C  
ATOM    767  O   VAL A  52      -1.302  -7.403 -19.398  1.00  0.77           O  
ATOM    768  CB  VAL A  52       1.426  -5.766 -18.830  1.00  0.77           C  
ATOM    769  CG1 VAL A  52       1.328  -6.237 -20.231  1.00  0.77           C  
ATOM    770  CG2 VAL A  52       1.882  -4.377 -18.751  1.00  0.77           C  
ATOM    771  H   VAL A  52       1.058  -5.481 -16.333  1.00  0.77           H  
ATOM    772  HA  VAL A  52      -0.586  -5.125 -18.654  1.00  0.77           H  
ATOM    773  HB  VAL A  52       2.122  -6.398 -18.307  1.00  0.77           H  
ATOM    774 1HG1 VAL A  52       2.267  -6.178 -20.693  1.00  0.77           H  
ATOM    775 2HG1 VAL A  52       0.992  -7.274 -20.257  1.00  0.77           H  
ATOM    776 3HG1 VAL A  52       0.639  -5.633 -20.747  1.00  0.77           H  
ATOM    777 1HG2 VAL A  52       2.855  -4.313 -19.187  1.00  0.77           H  
ATOM    778 2HG2 VAL A  52       1.195  -3.734 -19.272  1.00  0.77           H  
ATOM    779 3HG2 VAL A  52       1.927  -4.067 -17.726  1.00  0.77           H  
ATOM    780  N   ILE A  53      -0.001  -8.241 -17.763  1.00  0.76           N  
ATOM    781  CA  ILE A  53      -0.410  -9.618 -17.999  1.00  0.76           C  
ATOM    782  C   ILE A  53      -1.913  -9.728 -17.826  1.00  0.76           C  
ATOM    783  O   ILE A  53      -2.598 -10.275 -18.703  1.00  0.76           O  
ATOM    784  CB  ILE A  53       0.286 -10.551 -16.978  1.00  0.76           C  
ATOM    785  CG1 ILE A  53       1.788 -10.609 -17.290  1.00  0.76           C  
ATOM    786  CG2 ILE A  53      -0.335 -11.947 -17.001  1.00  0.76           C  
ATOM    787  CD1 ILE A  53       2.674 -11.218 -16.223  1.00  0.76           C  
ATOM    788  H   ILE A  53       0.705  -8.041 -17.050  1.00  0.76           H  
ATOM    789  HA  ILE A  53      -0.139  -9.904 -19.009  1.00  0.76           H  
ATOM    790  HB  ILE A  53       0.163 -10.144 -15.988  1.00  0.76           H  
ATOM    791 1HG1 ILE A  53       1.922 -11.186 -18.203  1.00  0.76           H  
ATOM    792 2HG1 ILE A  53       2.127  -9.608 -17.481  1.00  0.76           H  
ATOM    793 1HG2 ILE A  53       0.168 -12.575 -16.275  1.00  0.76           H  
ATOM    794 2HG2 ILE A  53      -1.397 -11.880 -16.759  1.00  0.76           H  
ATOM    795 3HG2 ILE A  53      -0.218 -12.377 -18.000  1.00  0.76           H  
ATOM    796 1HD1 ILE A  53       3.703 -11.203 -16.575  1.00  0.76           H  
ATOM    797 2HD1 ILE A  53       2.614 -10.665 -15.310  1.00  0.76           H  
ATOM    798 3HD1 ILE A  53       2.372 -12.247 -16.043  1.00  0.76           H  
ATOM    799  N   ASP A  54      -2.448  -9.156 -16.751  1.00  0.75           N  
ATOM    800  CA  ASP A  54      -3.876  -9.212 -16.527  1.00  0.75           C  
ATOM    801  C   ASP A  54      -4.651  -8.400 -17.566  1.00  0.75           C  
ATOM    802  O   ASP A  54      -5.704  -8.831 -18.031  1.00  0.75           O  
ATOM    803  CB  ASP A  54      -4.232  -8.728 -15.125  1.00  0.75           C  
ATOM    804  CG  ASP A  54      -3.823  -9.715 -14.029  1.00  0.75           C  
ATOM    805  OD1 ASP A  54      -3.529 -10.844 -14.351  1.00  0.75           O  
ATOM    806  OD2 ASP A  54      -3.831  -9.335 -12.880  1.00  0.75           O  
ATOM    807  H   ASP A  54      -1.842  -8.703 -16.063  1.00  0.75           H  
ATOM    808  HA  ASP A  54      -4.194 -10.251 -16.611  1.00  0.75           H  
ATOM    809 1HB  ASP A  54      -3.727  -7.769 -14.936  1.00  0.75           H  
ATOM    810 2HB  ASP A  54      -5.302  -8.549 -15.058  1.00  0.75           H  
ATOM    811  N   ALA A  55      -4.145  -7.222 -17.949  1.00  0.75           N  
ATOM    812  CA  ALA A  55      -4.840  -6.413 -18.954  1.00  0.75           C  
ATOM    813  C   ALA A  55      -4.897  -7.103 -20.318  1.00  0.75           C  
ATOM    814  O   ALA A  55      -5.922  -7.079 -21.010  1.00  0.75           O  
ATOM    815  CB  ALA A  55      -4.136  -5.082 -19.093  1.00  0.75           C  
ATOM    816  H   ALA A  55      -3.284  -6.860 -17.539  1.00  0.75           H  
ATOM    817  HA  ALA A  55      -5.857  -6.255 -18.612  1.00  0.75           H  
ATOM    818 1HB  ALA A  55      -4.663  -4.462 -19.808  1.00  0.75           H  
ATOM    819 2HB  ALA A  55      -4.127  -4.599 -18.123  1.00  0.75           H  
ATOM    820 3HB  ALA A  55      -3.116  -5.243 -19.434  1.00  0.75           H  
ATOM    821  N   THR A  56      -3.779  -7.731 -20.687  1.00  0.75           N  
ATOM    822  CA  THR A  56      -3.620  -8.390 -21.975  1.00  0.75           C  
ATOM    823  C   THR A  56      -4.526  -9.606 -22.008  1.00  0.75           C  
ATOM    824  O   THR A  56      -5.266  -9.839 -22.974  1.00  0.75           O  
ATOM    825  CB  THR A  56      -2.156  -8.833 -22.165  1.00  0.75           C  
ATOM    826  OG1 THR A  56      -1.298  -7.714 -22.058  1.00  0.75           O  
ATOM    827  CG2 THR A  56      -1.959  -9.429 -23.542  1.00  0.75           C  
ATOM    828  H   THR A  56      -2.974  -7.718 -20.063  1.00  0.75           H  
ATOM    829  HA  THR A  56      -3.910  -7.694 -22.767  1.00  0.75           H  
ATOM    830  HB  THR A  56      -1.893  -9.567 -21.400  1.00  0.75           H  
ATOM    831  HG1 THR A  56      -1.295  -7.416 -21.117  1.00  0.75           H  
ATOM    832 1HG2 THR A  56      -0.917  -9.729 -23.656  1.00  0.75           H  
ATOM    833 2HG2 THR A  56      -2.606 -10.297 -23.655  1.00  0.75           H  
ATOM    834 3HG2 THR A  56      -2.205  -8.686 -24.296  1.00  0.75           H  
ATOM    835  N   THR A  57      -4.459 -10.385 -20.922  1.00  0.76           N  
ATOM    836  CA  THR A  57      -5.247 -11.586 -20.754  1.00  0.76           C  
ATOM    837  C   THR A  57      -6.727 -11.265 -20.743  1.00  0.76           C  
ATOM    838  O   THR A  57      -7.509 -11.948 -21.406  1.00  0.76           O  
ATOM    839  CB  THR A  57      -4.885 -12.293 -19.445  1.00  0.76           C  
ATOM    840  OG1 THR A  57      -3.505 -12.667 -19.463  1.00  0.76           O  
ATOM    841  CG2 THR A  57      -5.743 -13.510 -19.270  1.00  0.76           C  
ATOM    842  H   THR A  57      -3.817 -10.141 -20.167  1.00  0.76           H  
ATOM    843  HA  THR A  57      -5.042 -12.256 -21.589  1.00  0.76           H  
ATOM    844  HB  THR A  57      -5.054 -11.615 -18.607  1.00  0.76           H  
ATOM    845  HG1 THR A  57      -2.975 -11.843 -19.385  1.00  0.76           H  
ATOM    846 1HG2 THR A  57      -5.484 -13.999 -18.334  1.00  0.76           H  
ATOM    847 2HG2 THR A  57      -6.779 -13.198 -19.248  1.00  0.76           H  
ATOM    848 3HG2 THR A  57      -5.584 -14.198 -20.097  1.00  0.76           H  
ATOM    849  N   ALA A  58      -7.130 -10.231 -19.999  1.00  0.78           N  
ATOM    850  CA  ALA A  58      -8.536  -9.881 -19.934  1.00  0.78           C  
ATOM    851  C   ALA A  58      -9.054  -9.556 -21.318  1.00  0.78           C  
ATOM    852  O   ALA A  58     -10.136 -10.008 -21.692  1.00  0.78           O  
ATOM    853  CB  ALA A  58      -8.746  -8.701 -19.013  1.00  0.78           C  
ATOM    854  H   ALA A  58      -6.467  -9.693 -19.449  1.00  0.78           H  
ATOM    855  HA  ALA A  58      -9.088 -10.738 -19.553  1.00  0.78           H  
ATOM    856 1HB  ALA A  58      -9.807  -8.455 -18.964  1.00  0.78           H  
ATOM    857 2HB  ALA A  58      -8.381  -8.949 -18.016  1.00  0.78           H  
ATOM    858 3HB  ALA A  58      -8.188  -7.845 -19.396  1.00  0.78           H  
ATOM    859  N   HIS A  59      -8.265  -8.834 -22.119  1.00  0.80           N  
ATOM    860  CA  HIS A  59      -8.715  -8.536 -23.464  1.00  0.80           C  
ATOM    861  C   HIS A  59      -8.969  -9.831 -24.215  1.00  0.80           C  
ATOM    862  O   HIS A  59     -10.024 -10.004 -24.827  1.00  0.80           O  
ATOM    863  CB  HIS A  59      -7.709  -7.733 -24.263  1.00  0.80           C  
ATOM    864  CG  HIS A  59      -8.234  -7.439 -25.634  1.00  0.80           C  
ATOM    865  ND1 HIS A  59      -8.933  -6.306 -25.939  1.00  0.80           N  
ATOM    866  CD2 HIS A  59      -8.240  -8.193 -26.750  1.00  0.80           C  
ATOM    867  CE1 HIS A  59      -9.298  -6.354 -27.213  1.00  0.80           C  
ATOM    868  NE2 HIS A  59      -8.890  -7.499 -27.715  1.00  0.80           N  
ATOM    869  H   HIS A  59      -7.374  -8.460 -21.783  1.00  0.80           H  
ATOM    870  HA  HIS A  59      -9.648  -7.979 -23.428  1.00  0.80           H  
ATOM    871 1HB  HIS A  59      -7.487  -6.793 -23.754  1.00  0.80           H  
ATOM    872 2HB  HIS A  59      -6.788  -8.286 -24.341  1.00  0.80           H  
ATOM    873  HD2 HIS A  59      -7.821  -9.185 -26.876  1.00  0.80           H  
ATOM    874  HE1 HIS A  59      -9.856  -5.595 -27.743  1.00  0.80           H  
ATOM    875  HE2 HIS A  59      -9.021  -7.884 -28.670  1.00  0.80           H  
ATOM    876  N   ALA A  60      -7.983 -10.738 -24.194  1.00  0.83           N  
ATOM    877  CA  ALA A  60      -8.109 -12.001 -24.912  1.00  0.83           C  
ATOM    878  C   ALA A  60      -9.322 -12.802 -24.428  1.00  0.83           C  
ATOM    879  O   ALA A  60     -10.027 -13.431 -25.228  1.00  0.83           O  
ATOM    880  CB  ALA A  60      -6.842 -12.811 -24.731  1.00  0.83           C  
ATOM    881  H   ALA A  60      -7.128 -10.535 -23.670  1.00  0.83           H  
ATOM    882  HA  ALA A  60      -8.249 -11.778 -25.971  1.00  0.83           H  
ATOM    883 1HB  ALA A  60      -6.920 -13.742 -25.286  1.00  0.83           H  
ATOM    884 2HB  ALA A  60      -5.991 -12.234 -25.095  1.00  0.83           H  
ATOM    885 3HB  ALA A  60      -6.704 -13.027 -23.671  1.00  0.83           H  
ATOM    886  N   ARG A  61      -9.583 -12.770 -23.120  1.00  0.86           N  
ATOM    887  CA  ARG A  61     -10.739 -13.464 -22.579  1.00  0.86           C  
ATOM    888  C   ARG A  61     -12.013 -12.826 -23.104  1.00  0.86           C  
ATOM    889  O   ARG A  61     -12.977 -13.525 -23.425  1.00  0.86           O  
ATOM    890  CB  ARG A  61     -10.723 -13.461 -21.063  1.00  0.86           C  
ATOM    891  CG  ARG A  61      -9.666 -14.367 -20.439  1.00  0.86           C  
ATOM    892  CD  ARG A  61      -9.628 -14.239 -18.962  1.00  0.86           C  
ATOM    893  NE  ARG A  61      -8.651 -15.142 -18.370  1.00  0.86           N  
ATOM    894  CZ  ARG A  61      -8.205 -15.070 -17.100  1.00  0.86           C  
ATOM    895  NH1 ARG A  61      -8.647 -14.127 -16.299  1.00  0.86           N  
ATOM    896  NH2 ARG A  61      -7.318 -15.946 -16.663  1.00  0.86           N  
ATOM    897  H   ARG A  61      -8.961 -12.263 -22.491  1.00  0.86           H  
ATOM    898  HA  ARG A  61     -10.706 -14.500 -22.915  1.00  0.86           H  
ATOM    899 1HB  ARG A  61     -10.537 -12.448 -20.713  1.00  0.86           H  
ATOM    900 2HB  ARG A  61     -11.699 -13.764 -20.686  1.00  0.86           H  
ATOM    901 1HG  ARG A  61      -9.889 -15.403 -20.687  1.00  0.86           H  
ATOM    902 2HG  ARG A  61      -8.687 -14.106 -20.835  1.00  0.86           H  
ATOM    903 1HD  ARG A  61      -9.354 -13.218 -18.697  1.00  0.86           H  
ATOM    904 2HD  ARG A  61     -10.606 -14.473 -18.549  1.00  0.86           H  
ATOM    905  HE  ARG A  61      -8.283 -15.881 -18.954  1.00  0.86           H  
ATOM    906 1HH1 ARG A  61      -9.324 -13.456 -16.634  1.00  0.86           H  
ATOM    907 2HH1 ARG A  61      -8.310 -14.074 -15.348  1.00  0.86           H  
ATOM    908 1HH2 ARG A  61      -6.976 -16.671 -17.280  1.00  0.86           H  
ATOM    909 2HH2 ARG A  61      -6.981 -15.893 -15.713  1.00  0.86           H  
ATOM    910  N   HIS A  62     -12.018 -11.504 -23.252  1.00  0.90           N  
ATOM    911  CA  HIS A  62     -13.208 -10.877 -23.775  1.00  0.90           C  
ATOM    912  C   HIS A  62     -13.393 -11.329 -25.210  1.00  0.90           C  
ATOM    913  O   HIS A  62     -14.482 -11.752 -25.569  1.00  0.90           O  
ATOM    914  CB  HIS A  62     -13.145  -9.341 -23.702  1.00  0.90           C  
ATOM    915  CG  HIS A  62     -13.281  -8.775 -22.301  1.00  0.90           C  
ATOM    916  ND1 HIS A  62     -14.410  -8.965 -21.532  1.00  0.90           N  
ATOM    917  CD2 HIS A  62     -12.438  -8.020 -21.549  1.00  0.90           C  
ATOM    918  CE1 HIS A  62     -14.252  -8.355 -20.365  1.00  0.90           C  
ATOM    919  NE2 HIS A  62     -13.068  -7.774 -20.352  1.00  0.90           N  
ATOM    920  H   HIS A  62     -11.215 -10.943 -22.965  1.00  0.90           H  
ATOM    921  HA  HIS A  62     -14.078 -11.204 -23.207  1.00  0.90           H  
ATOM    922 1HB  HIS A  62     -12.199  -8.996 -24.115  1.00  0.90           H  
ATOM    923 2HB  HIS A  62     -13.936  -8.919 -24.319  1.00  0.90           H  
ATOM    924  HD1 HIS A  62     -15.114  -9.654 -21.701  1.00  0.90           H  
ATOM    925  HD2 HIS A  62     -11.441  -7.619 -21.731  1.00  0.90           H  
ATOM    926  HE1 HIS A  62     -15.038  -8.389 -19.611  1.00  0.90           H  
ATOM    927  N   GLU A  63     -12.322 -11.411 -26.001  1.00  0.94           N  
ATOM    928  CA  GLU A  63     -12.536 -11.836 -27.382  1.00  0.94           C  
ATOM    929  C   GLU A  63     -13.163 -13.230 -27.408  1.00  0.94           C  
ATOM    930  O   GLU A  63     -14.103 -13.491 -28.166  1.00  0.94           O  
ATOM    931  CB  GLU A  63     -11.228 -11.875 -28.188  1.00  0.94           C  
ATOM    932  CG  GLU A  63     -10.623 -10.532 -28.465  1.00  0.94           C  
ATOM    933  CD  GLU A  63      -9.391 -10.564 -29.368  1.00  0.94           C  
ATOM    934  OE1 GLU A  63      -8.904 -11.635 -29.646  1.00  0.94           O  
ATOM    935  OE2 GLU A  63      -8.949  -9.503 -29.797  1.00  0.94           O  
ATOM    936  H   GLU A  63     -11.408 -11.105 -25.664  1.00  0.94           H  
ATOM    937  HA  GLU A  63     -13.222 -11.138 -27.857  1.00  0.94           H  
ATOM    938 1HB  GLU A  63     -10.489 -12.471 -27.654  1.00  0.94           H  
ATOM    939 2HB  GLU A  63     -11.411 -12.359 -29.146  1.00  0.94           H  
ATOM    940 1HG  GLU A  63     -11.361  -9.919 -28.893  1.00  0.94           H  
ATOM    941 2HG  GLU A  63     -10.351 -10.096 -27.508  1.00  0.94           H  
ATOM    942  N   ALA A  64     -12.723 -14.098 -26.495  1.00  1.00           N  
ATOM    943  CA  ALA A  64     -13.264 -15.447 -26.399  1.00  1.00           C  
ATOM    944  C   ALA A  64     -14.780 -15.459 -26.118  1.00  1.00           C  
ATOM    945  O   ALA A  64     -15.474 -16.383 -26.558  1.00  1.00           O  
ATOM    946  CB  ALA A  64     -12.542 -16.222 -25.307  1.00  1.00           C  
ATOM    947  H   ALA A  64     -11.946 -13.825 -25.890  1.00  1.00           H  
ATOM    948  HA  ALA A  64     -13.091 -15.940 -27.352  1.00  1.00           H  
ATOM    949 1HB  ALA A  64     -12.924 -17.239 -25.273  1.00  1.00           H  
ATOM    950 2HB  ALA A  64     -11.474 -16.237 -25.523  1.00  1.00           H  
ATOM    951 3HB  ALA A  64     -12.708 -15.748 -24.352  1.00  1.00           H  
ATOM    952  N   GLU A  65     -15.290 -14.469 -25.368  1.00  1.07           N  
ATOM    953  CA  GLU A  65     -16.711 -14.431 -25.016  1.00  1.07           C  
ATOM    954  C   GLU A  65     -17.597 -13.534 -25.903  1.00  1.07           C  
ATOM    955  O   GLU A  65     -18.781 -13.831 -26.075  1.00  1.07           O  
ATOM    956  CB  GLU A  65     -16.893 -14.000 -23.555  1.00  1.07           C  
ATOM    957  CG  GLU A  65     -16.310 -14.972 -22.518  1.00  1.07           C  
ATOM    958  CD  GLU A  65     -16.574 -14.549 -21.073  1.00  1.07           C  
ATOM    959  OE1 GLU A  65     -17.074 -13.464 -20.866  1.00  1.07           O  
ATOM    960  OE2 GLU A  65     -16.288 -15.323 -20.184  1.00  1.07           O  
ATOM    961  H   GLU A  65     -14.670 -13.727 -25.033  1.00  1.07           H  
ATOM    962  HA  GLU A  65     -17.092 -15.446 -25.105  1.00  1.07           H  
ATOM    963 1HB  GLU A  65     -16.404 -13.033 -23.409  1.00  1.07           H  
ATOM    964 2HB  GLU A  65     -17.953 -13.867 -23.342  1.00  1.07           H  
ATOM    965 1HG  GLU A  65     -16.737 -15.961 -22.684  1.00  1.07           H  
ATOM    966 2HG  GLU A  65     -15.233 -15.040 -22.680  1.00  1.07           H  
ATOM    967  N   VAL A  66     -17.049 -12.439 -26.439  1.00  1.14           N  
ATOM    968  CA  VAL A  66     -17.868 -11.503 -27.218  1.00  1.14           C  
ATOM    969  C   VAL A  66     -17.432 -11.295 -28.670  1.00  1.14           C  
ATOM    970  O   VAL A  66     -18.163 -10.665 -29.438  1.00  1.14           O  
ATOM    971  CB  VAL A  66     -17.935 -10.113 -26.548  1.00  1.14           C  
ATOM    972  CG1 VAL A  66     -18.564 -10.221 -25.182  1.00  1.14           C  
ATOM    973  CG2 VAL A  66     -16.551  -9.487 -26.437  1.00  1.14           C  
ATOM    974  H   VAL A  66     -16.071 -12.241 -26.264  1.00  1.14           H  
ATOM    975  HA  VAL A  66     -18.882 -11.895 -27.239  1.00  1.14           H  
ATOM    976  HB  VAL A  66     -18.568  -9.490 -27.154  1.00  1.14           H  
ATOM    977 1HG1 VAL A  66     -18.638  -9.230 -24.738  1.00  1.14           H  
ATOM    978 2HG1 VAL A  66     -19.559 -10.655 -25.275  1.00  1.14           H  
ATOM    979 3HG1 VAL A  66     -17.948 -10.859 -24.544  1.00  1.14           H  
ATOM    980 1HG2 VAL A  66     -16.627  -8.503 -25.989  1.00  1.14           H  
ATOM    981 2HG2 VAL A  66     -15.958 -10.090 -25.826  1.00  1.14           H  
ATOM    982 3HG2 VAL A  66     -16.095  -9.402 -27.420  1.00  1.14           H  
ATOM    983  N   GLY A  67     -16.277 -11.829 -29.064  1.00  1.21           N  
ATOM    984  CA  GLY A  67     -15.767 -11.643 -30.411  1.00  1.21           C  
ATOM    985  C   GLY A  67     -14.702 -10.552 -30.470  1.00  1.21           C  
ATOM    986  O   GLY A  67     -14.673  -9.643 -29.635  1.00  1.21           O  
ATOM    987  H   GLY A  67     -15.701 -12.379 -28.433  1.00  1.21           H  
ATOM    988 1HA  GLY A  67     -15.340 -12.586 -30.757  1.00  1.21           H  
ATOM    989 2HA  GLY A  67     -16.588 -11.396 -31.084  1.00  1.21           H  
ATOM    990  N   GLY A  68     -13.841 -10.644 -31.488  1.00  1.25           N  
ATOM    991  CA  GLY A  68     -12.731  -9.711 -31.690  1.00  1.25           C  
ATOM    992  C   GLY A  68     -13.178  -8.258 -31.743  1.00  1.25           C  
ATOM    993  O   GLY A  68     -12.718  -7.425 -30.963  1.00  1.25           O  
ATOM    994  H   GLY A  68     -13.946 -11.413 -32.135  1.00  1.25           H  
ATOM    995 1HA  GLY A  68     -11.998  -9.838 -30.909  1.00  1.25           H  
ATOM    996 2HA  GLY A  68     -12.219  -9.964 -32.618  1.00  1.25           H  
ATOM    997  N   TYR A  69     -14.103  -7.969 -32.654  1.00  1.26           N  
ATOM    998  CA  TYR A  69     -14.593  -6.609 -32.819  1.00  1.26           C  
ATOM    999  C   TYR A  69     -15.155  -6.020 -31.532  1.00  1.26           C  
ATOM   1000  O   TYR A  69     -14.825  -4.887 -31.169  1.00  1.26           O  
ATOM   1001  CB  TYR A  69     -15.675  -6.550 -33.893  1.00  1.26           C  
ATOM   1002  CG  TYR A  69     -16.242  -5.183 -33.987  1.00  1.26           C  
ATOM   1003  CD1 TYR A  69     -15.565  -4.196 -34.688  1.00  1.26           C  
ATOM   1004  CD2 TYR A  69     -17.422  -4.897 -33.340  1.00  1.26           C  
ATOM   1005  CE1 TYR A  69     -16.076  -2.919 -34.733  1.00  1.26           C  
ATOM   1006  CE2 TYR A  69     -17.929  -3.637 -33.382  1.00  1.26           C  
ATOM   1007  CZ  TYR A  69     -17.263  -2.640 -34.070  1.00  1.26           C  
ATOM   1008  OH  TYR A  69     -17.769  -1.361 -34.070  1.00  1.26           O  
ATOM   1009  H   TYR A  69     -14.443  -8.700 -33.253  1.00  1.26           H  
ATOM   1010  HA  TYR A  69     -13.766  -5.982 -33.134  1.00  1.26           H  
ATOM   1011 1HB  TYR A  69     -15.256  -6.824 -34.861  1.00  1.26           H  
ATOM   1012 2HB  TYR A  69     -16.478  -7.246 -33.658  1.00  1.26           H  
ATOM   1013  HD1 TYR A  69     -14.626  -4.429 -35.191  1.00  1.26           H  
ATOM   1014  HD2 TYR A  69     -17.945  -5.673 -32.784  1.00  1.26           H  
ATOM   1015  HE1 TYR A  69     -15.547  -2.134 -35.271  1.00  1.26           H  
ATOM   1016  HE2 TYR A  69     -18.857  -3.410 -32.857  1.00  1.26           H  
ATOM   1017  HH  TYR A  69     -18.251  -1.219 -33.222  1.00  1.26           H  
ATOM   1018  N   VAL A  70     -16.009  -6.761 -30.846  1.00  1.23           N  
ATOM   1019  CA  VAL A  70     -16.624  -6.214 -29.656  1.00  1.23           C  
ATOM   1020  C   VAL A  70     -15.574  -5.958 -28.589  1.00  1.23           C  
ATOM   1021  O   VAL A  70     -15.607  -4.925 -27.914  1.00  1.23           O  
ATOM   1022  CB  VAL A  70     -17.693  -7.151 -29.114  1.00  1.23           C  
ATOM   1023  CG1 VAL A  70     -18.188  -6.614 -27.781  1.00  1.23           C  
ATOM   1024  CG2 VAL A  70     -18.797  -7.270 -30.120  1.00  1.23           C  
ATOM   1025  H   VAL A  70     -16.235  -7.696 -31.154  1.00  1.23           H  
ATOM   1026  HA  VAL A  70     -17.097  -5.266 -29.912  1.00  1.23           H  
ATOM   1027  HB  VAL A  70     -17.262  -8.131 -28.949  1.00  1.23           H  
ATOM   1028 1HG1 VAL A  70     -18.949  -7.270 -27.376  1.00  1.23           H  
ATOM   1029 2HG1 VAL A  70     -17.356  -6.546 -27.087  1.00  1.23           H  
ATOM   1030 3HG1 VAL A  70     -18.615  -5.623 -27.932  1.00  1.23           H  
ATOM   1031 1HG2 VAL A  70     -19.558  -7.951 -29.738  1.00  1.23           H  
ATOM   1032 2HG2 VAL A  70     -19.235  -6.286 -30.298  1.00  1.23           H  
ATOM   1033 3HG2 VAL A  70     -18.392  -7.665 -31.052  1.00  1.23           H  
ATOM   1034  N   ALA A  71     -14.638  -6.893 -28.417  1.00  1.18           N  
ATOM   1035  CA  ALA A  71     -13.590  -6.676 -27.443  1.00  1.18           C  
ATOM   1036  C   ALA A  71     -12.803  -5.421 -27.821  1.00  1.18           C  
ATOM   1037  O   ALA A  71     -12.398  -4.660 -26.940  1.00  1.18           O  
ATOM   1038  CB  ALA A  71     -12.682  -7.876 -27.372  1.00  1.18           C  
ATOM   1039  H   ALA A  71     -14.641  -7.753 -28.970  1.00  1.18           H  
ATOM   1040  HA  ALA A  71     -14.050  -6.519 -26.471  1.00  1.18           H  
ATOM   1041 1HB  ALA A  71     -11.901  -7.721 -26.630  1.00  1.18           H  
ATOM   1042 2HB  ALA A  71     -13.263  -8.756 -27.108  1.00  1.18           H  
ATOM   1043 3HB  ALA A  71     -12.238  -8.007 -28.348  1.00  1.18           H  
ATOM   1044  N   ALA A  72     -12.589  -5.185 -29.122  1.00  1.12           N  
ATOM   1045  CA  ALA A  72     -11.886  -3.988 -29.560  1.00  1.12           C  
ATOM   1046  C   ALA A  72     -12.648  -2.736 -29.127  1.00  1.12           C  
ATOM   1047  O   ALA A  72     -12.027  -1.745 -28.728  1.00  1.12           O  
ATOM   1048  CB  ALA A  72     -11.668  -3.998 -31.055  1.00  1.12           C  
ATOM   1049  H   ALA A  72     -12.909  -5.858 -29.824  1.00  1.12           H  
ATOM   1050  HA  ALA A  72     -10.911  -3.977 -29.077  1.00  1.12           H  
ATOM   1051 1HB  ALA A  72     -11.113  -3.110 -31.347  1.00  1.12           H  
ATOM   1052 2HB  ALA A  72     -11.107  -4.892 -31.331  1.00  1.12           H  
ATOM   1053 3HB  ALA A  72     -12.620  -4.005 -31.564  1.00  1.12           H  
ATOM   1054  N   GLU A  73     -13.992  -2.767 -29.192  1.00  1.08           N  
ATOM   1055  CA  GLU A  73     -14.751  -1.598 -28.738  1.00  1.08           C  
ATOM   1056  C   GLU A  73     -14.535  -1.399 -27.242  1.00  1.08           C  
ATOM   1057  O   GLU A  73     -14.373  -0.273 -26.768  1.00  1.08           O  
ATOM   1058  CB  GLU A  73     -16.267  -1.726 -28.992  1.00  1.08           C  
ATOM   1059  CG  GLU A  73     -16.736  -1.643 -30.443  1.00  1.08           C  
ATOM   1060  CD  GLU A  73     -18.269  -1.702 -30.550  1.00  1.08           C  
ATOM   1061  OE1 GLU A  73     -18.894  -2.124 -29.606  1.00  1.08           O  
ATOM   1062  OE2 GLU A  73     -18.810  -1.290 -31.564  1.00  1.08           O  
ATOM   1063  H   GLU A  73     -14.461  -3.591 -29.571  1.00  1.08           H  
ATOM   1064  HA  GLU A  73     -14.387  -0.718 -29.264  1.00  1.08           H  
ATOM   1065 1HB  GLU A  73     -16.614  -2.680 -28.600  1.00  1.08           H  
ATOM   1066 2HB  GLU A  73     -16.785  -0.946 -28.437  1.00  1.08           H  
ATOM   1067 1HG  GLU A  73     -16.376  -0.720 -30.893  1.00  1.08           H  
ATOM   1068 2HG  GLU A  73     -16.302  -2.482 -30.994  1.00  1.08           H  
ATOM   1069  N   ALA A  74     -14.502  -2.506 -26.493  1.00  1.04           N  
ATOM   1070  CA  ALA A  74     -14.268  -2.443 -25.054  1.00  1.04           C  
ATOM   1071  C   ALA A  74     -12.885  -1.863 -24.761  1.00  1.04           C  
ATOM   1072  O   ALA A  74     -12.698  -1.095 -23.813  1.00  1.04           O  
ATOM   1073  CB  ALA A  74     -14.396  -3.827 -24.435  1.00  1.04           C  
ATOM   1074  H   ALA A  74     -14.669  -3.409 -26.945  1.00  1.04           H  
ATOM   1075  HA  ALA A  74     -15.017  -1.782 -24.619  1.00  1.04           H  
ATOM   1076 1HB  ALA A  74     -14.244  -3.760 -23.361  1.00  1.04           H  
ATOM   1077 2HB  ALA A  74     -15.389  -4.225 -24.642  1.00  1.04           H  
ATOM   1078 3HB  ALA A  74     -13.653  -4.486 -24.859  1.00  1.04           H  
ATOM   1079  N   ALA A  75     -11.918  -2.239 -25.602  1.00  1.01           N  
ATOM   1080  CA  ALA A  75     -10.530  -1.822 -25.517  1.00  1.01           C  
ATOM   1081  C   ALA A  75     -10.280  -0.428 -26.047  1.00  1.01           C  
ATOM   1082  O   ALA A  75      -9.346   0.234 -25.601  1.00  1.01           O  
ATOM   1083  CB  ALA A  75      -9.666  -2.771 -26.300  1.00  1.01           C  
ATOM   1084  H   ALA A  75     -12.162  -2.902 -26.333  1.00  1.01           H  
ATOM   1085  HA  ALA A  75     -10.240  -1.841 -24.466  1.00  1.01           H  
ATOM   1086 1HB  ALA A  75      -8.642  -2.485 -26.213  1.00  1.01           H  
ATOM   1087 2HB  ALA A  75      -9.807  -3.765 -25.907  1.00  1.01           H  
ATOM   1088 3HB  ALA A  75      -9.959  -2.742 -27.338  1.00  1.01           H  
ATOM   1089  N   THR A  76     -11.123   0.068 -26.940  1.00  0.99           N  
ATOM   1090  CA  THR A  76     -10.861   1.358 -27.550  1.00  0.99           C  
ATOM   1091  C   THR A  76     -10.390   2.458 -26.588  1.00  0.99           C  
ATOM   1092  O   THR A  76      -9.363   3.061 -26.887  1.00  0.99           O  
ATOM   1093  CB  THR A  76     -12.058   1.827 -28.383  1.00  0.99           C  
ATOM   1094  OG1 THR A  76     -12.264   0.898 -29.465  1.00  0.99           O  
ATOM   1095  CG2 THR A  76     -11.793   3.213 -28.927  1.00  0.99           C  
ATOM   1096  H   THR A  76     -11.897  -0.501 -27.279  1.00  0.99           H  
ATOM   1097  HA  THR A  76     -10.058   1.216 -28.262  1.00  0.99           H  
ATOM   1098  HB  THR A  76     -12.955   1.839 -27.774  1.00  0.99           H  
ATOM   1099  HG1 THR A  76     -12.175  -0.022 -29.130  1.00  0.99           H  
ATOM   1100 1HG2 THR A  76     -12.641   3.539 -29.528  1.00  0.99           H  
ATOM   1101 2HG2 THR A  76     -11.642   3.916 -28.104  1.00  0.99           H  
ATOM   1102 3HG2 THR A  76     -10.897   3.195 -29.549  1.00  0.99           H  
ATOM   1103  N   PRO A  77     -11.006   2.756 -25.426  1.00  0.97           N  
ATOM   1104  CA  PRO A  77     -10.500   3.798 -24.542  1.00  0.97           C  
ATOM   1105  C   PRO A  77      -9.131   3.456 -23.935  1.00  0.97           C  
ATOM   1106  O   PRO A  77      -8.357   4.345 -23.579  1.00  0.97           O  
ATOM   1107  CB  PRO A  77     -11.597   3.894 -23.471  1.00  0.97           C  
ATOM   1108  CG  PRO A  77     -12.351   2.563 -23.562  1.00  0.97           C  
ATOM   1109  CD  PRO A  77     -12.301   2.175 -25.018  1.00  0.97           C  
ATOM   1110  HA  PRO A  77     -10.446   4.739 -25.115  1.00  0.97           H  
ATOM   1111 1HB  PRO A  77     -11.127   4.042 -22.487  1.00  0.97           H  
ATOM   1112 2HB  PRO A  77     -12.229   4.768 -23.662  1.00  0.97           H  
ATOM   1113 1HG  PRO A  77     -11.888   1.808 -22.916  1.00  0.97           H  
ATOM   1114 2HG  PRO A  77     -13.392   2.684 -23.209  1.00  0.97           H  
ATOM   1115 1HD  PRO A  77     -12.337   1.105 -25.062  1.00  0.97           H  
ATOM   1116 2HD  PRO A  77     -13.114   2.629 -25.586  1.00  0.97           H  
ATOM   1117  N   ALA A  78      -8.821   2.158 -23.821  1.00  0.94           N  
ATOM   1118  CA  ALA A  78      -7.534   1.712 -23.313  1.00  0.94           C  
ATOM   1119  C   ALA A  78      -6.486   2.034 -24.348  1.00  0.94           C  
ATOM   1120  O   ALA A  78      -5.402   2.548 -24.047  1.00  0.94           O  
ATOM   1121  CB  ALA A  78      -7.532   0.223 -23.015  1.00  0.94           C  
ATOM   1122  H   ALA A  78      -9.463   1.448 -24.142  1.00  0.94           H  
ATOM   1123  HA  ALA A  78      -7.308   2.267 -22.401  1.00  0.94           H  
ATOM   1124 1HB  ALA A  78      -6.554  -0.060 -22.635  1.00  0.94           H  
ATOM   1125 2HB  ALA A  78      -8.297   0.002 -22.271  1.00  0.94           H  
ATOM   1126 3HB  ALA A  78      -7.733  -0.337 -23.909  1.00  0.94           H  
ATOM   1127  N   LEU A  79      -6.846   1.700 -25.585  1.00  0.92           N  
ATOM   1128  CA  LEU A  79      -5.997   1.855 -26.742  1.00  0.92           C  
ATOM   1129  C   LEU A  79      -5.750   3.344 -26.994  1.00  0.92           C  
ATOM   1130  O   LEU A  79      -4.620   3.748 -27.285  1.00  0.92           O  
ATOM   1131  CB  LEU A  79      -6.687   1.195 -27.948  1.00  0.92           C  
ATOM   1132  CG  LEU A  79      -6.858  -0.349 -27.854  1.00  0.92           C  
ATOM   1133  CD1 LEU A  79      -7.679  -0.865 -29.032  1.00  0.92           C  
ATOM   1134  CD2 LEU A  79      -5.552  -0.975 -27.836  1.00  0.92           C  
ATOM   1135  H   LEU A  79      -7.776   1.302 -25.709  1.00  0.92           H  
ATOM   1136  HA  LEU A  79      -5.048   1.358 -26.551  1.00  0.92           H  
ATOM   1137 1HB  LEU A  79      -7.665   1.628 -28.063  1.00  0.92           H  
ATOM   1138 2HB  LEU A  79      -6.111   1.418 -28.841  1.00  0.92           H  
ATOM   1139  HG  LEU A  79      -7.384  -0.597 -26.939  1.00  0.92           H  
ATOM   1140 1HD1 LEU A  79      -7.793  -1.942 -28.947  1.00  0.92           H  
ATOM   1141 2HD1 LEU A  79      -8.654  -0.407 -29.034  1.00  0.92           H  
ATOM   1142 3HD1 LEU A  79      -7.166  -0.626 -29.956  1.00  0.92           H  
ATOM   1143 1HD2 LEU A  79      -5.662  -2.055 -27.771  1.00  0.92           H  
ATOM   1144 2HD2 LEU A  79      -5.044  -0.715 -28.748  1.00  0.92           H  
ATOM   1145 3HD2 LEU A  79      -4.981  -0.614 -26.980  1.00  0.92           H  
ATOM   1146  N   ASP A  80      -6.797   4.167 -26.811  1.00  0.89           N  
ATOM   1147  CA  ASP A  80      -6.681   5.614 -26.966  1.00  0.89           C  
ATOM   1148  C   ASP A  80      -5.780   6.193 -25.891  1.00  0.89           C  
ATOM   1149  O   ASP A  80      -4.917   7.033 -26.176  1.00  0.89           O  
ATOM   1150  CB  ASP A  80      -8.053   6.304 -26.871  1.00  0.89           C  
ATOM   1151  CG  ASP A  80      -9.020   6.165 -28.103  1.00  0.89           C  
ATOM   1152  OD1 ASP A  80      -8.598   5.779 -29.191  1.00  0.89           O  
ATOM   1153  OD2 ASP A  80     -10.171   6.495 -27.936  1.00  0.89           O  
ATOM   1154  H   ASP A  80      -7.701   3.763 -26.586  1.00  0.89           H  
ATOM   1155  HA  ASP A  80      -6.237   5.823 -27.930  1.00  0.89           H  
ATOM   1156 1HB  ASP A  80      -8.571   5.911 -26.001  1.00  0.89           H  
ATOM   1157 2HB  ASP A  80      -7.898   7.366 -26.687  1.00  0.89           H  
ATOM   1158  N   ALA A  81      -5.931   5.704 -24.651  1.00  0.86           N  
ATOM   1159  CA  ALA A  81      -5.076   6.155 -23.566  1.00  0.86           C  
ATOM   1160  C   ALA A  81      -3.634   5.812 -23.876  1.00  0.86           C  
ATOM   1161  O   ALA A  81      -2.741   6.622 -23.640  1.00  0.86           O  
ATOM   1162  CB  ALA A  81      -5.488   5.514 -22.255  1.00  0.86           C  
ATOM   1163  H   ALA A  81      -6.671   5.033 -24.444  1.00  0.86           H  
ATOM   1164  HA  ALA A  81      -5.169   7.236 -23.485  1.00  0.86           H  
ATOM   1165 1HB  ALA A  81      -4.842   5.874 -21.457  1.00  0.86           H  
ATOM   1166 2HB  ALA A  81      -6.523   5.767 -22.033  1.00  0.86           H  
ATOM   1167 3HB  ALA A  81      -5.393   4.434 -22.332  1.00  0.86           H  
ATOM   1168  N   GLY A  82      -3.423   4.628 -24.456  1.00  0.84           N  
ATOM   1169  CA  GLY A  82      -2.111   4.138 -24.844  1.00  0.84           C  
ATOM   1170  C   GLY A  82      -1.482   5.065 -25.853  1.00  0.84           C  
ATOM   1171  O   GLY A  82      -0.333   5.487 -25.704  1.00  0.84           O  
ATOM   1172  H   GLY A  82      -4.221   4.012 -24.602  1.00  0.84           H  
ATOM   1173 1HA  GLY A  82      -1.479   4.057 -23.961  1.00  0.84           H  
ATOM   1174 2HA  GLY A  82      -2.211   3.144 -25.277  1.00  0.84           H  
ATOM   1175  N   ARG A  83      -2.238   5.385 -26.892  1.00  0.82           N  
ATOM   1176  CA  ARG A  83      -1.749   6.261 -27.935  1.00  0.82           C  
ATOM   1177  C   ARG A  83      -1.313   7.587 -27.336  1.00  0.82           C  
ATOM   1178  O   ARG A  83      -0.208   8.067 -27.610  1.00  0.82           O  
ATOM   1179  CB  ARG A  83      -2.848   6.479 -28.964  1.00  0.82           C  
ATOM   1180  CG  ARG A  83      -2.465   7.288 -30.147  1.00  0.82           C  
ATOM   1181  CD  ARG A  83      -3.547   7.303 -31.218  1.00  0.82           C  
ATOM   1182  NE  ARG A  83      -4.765   7.964 -30.803  1.00  0.82           N  
ATOM   1183  CZ  ARG A  83      -5.915   7.335 -30.520  1.00  0.82           C  
ATOM   1184  NH1 ARG A  83      -6.005   6.032 -30.583  1.00  0.82           N  
ATOM   1185  NH2 ARG A  83      -6.986   8.004 -30.169  1.00  0.82           N  
ATOM   1186  H   ARG A  83      -3.174   4.987 -26.964  1.00  0.82           H  
ATOM   1187  HA  ARG A  83      -0.891   5.788 -28.413  1.00  0.82           H  
ATOM   1188 1HB  ARG A  83      -3.218   5.517 -29.312  1.00  0.82           H  
ATOM   1189 2HB  ARG A  83      -3.684   6.986 -28.488  1.00  0.82           H  
ATOM   1190 1HG  ARG A  83      -2.262   8.309 -29.840  1.00  0.82           H  
ATOM   1191 2HG  ARG A  83      -1.568   6.856 -30.561  1.00  0.82           H  
ATOM   1192 1HD  ARG A  83      -3.189   7.827 -32.093  1.00  0.82           H  
ATOM   1193 2HD  ARG A  83      -3.789   6.280 -31.496  1.00  0.82           H  
ATOM   1194  HE  ARG A  83      -4.747   8.970 -30.738  1.00  0.82           H  
ATOM   1195 1HH1 ARG A  83      -5.208   5.472 -30.845  1.00  0.82           H  
ATOM   1196 2HH1 ARG A  83      -6.908   5.603 -30.316  1.00  0.82           H  
ATOM   1197 1HH2 ARG A  83      -6.975   9.007 -30.101  1.00  0.82           H  
ATOM   1198 2HH2 ARG A  83      -7.833   7.455 -29.964  1.00  0.82           H  
ATOM   1199  N   ALA A  84      -2.175   8.169 -26.498  1.00  0.81           N  
ATOM   1200  CA  ALA A  84      -1.870   9.422 -25.829  1.00  0.81           C  
ATOM   1201  C   ALA A  84      -0.669   9.293 -24.899  1.00  0.81           C  
ATOM   1202  O   ALA A  84       0.159  10.207 -24.799  1.00  0.81           O  
ATOM   1203  CB  ALA A  84      -3.078   9.888 -25.044  1.00  0.81           C  
ATOM   1204  H   ALA A  84      -3.073   7.715 -26.311  1.00  0.81           H  
ATOM   1205  HA  ALA A  84      -1.628  10.155 -26.589  1.00  0.81           H  
ATOM   1206 1HB  ALA A  84      -2.859  10.841 -24.567  1.00  0.81           H  
ATOM   1207 2HB  ALA A  84      -3.927  10.001 -25.718  1.00  0.81           H  
ATOM   1208 3HB  ALA A  84      -3.318   9.146 -24.284  1.00  0.81           H  
ATOM   1209  N   ALA A  85      -0.560   8.155 -24.209  1.00  0.81           N  
ATOM   1210  CA  ALA A  85       0.534   7.932 -23.287  1.00  0.81           C  
ATOM   1211  C   ALA A  85       1.859   7.952 -24.025  1.00  0.81           C  
ATOM   1212  O   ALA A  85       2.807   8.624 -23.606  1.00  0.81           O  
ATOM   1213  CB  ALA A  85       0.330   6.605 -22.575  1.00  0.81           C  
ATOM   1214  H   ALA A  85      -1.271   7.434 -24.301  1.00  0.81           H  
ATOM   1215  HA  ALA A  85       0.532   8.737 -22.555  1.00  0.81           H  
ATOM   1216 1HB  ALA A  85       1.105   6.442 -21.875  1.00  0.81           H  
ATOM   1217 2HB  ALA A  85      -0.625   6.618 -22.052  1.00  0.81           H  
ATOM   1218 3HB  ALA A  85       0.327   5.800 -23.299  1.00  0.81           H  
ATOM   1219  N   VAL A  86       1.898   7.306 -25.187  1.00  0.82           N  
ATOM   1220  CA  VAL A  86       3.111   7.324 -25.976  1.00  0.82           C  
ATOM   1221  C   VAL A  86       3.369   8.701 -26.499  1.00  0.82           C  
ATOM   1222  O   VAL A  86       4.480   9.199 -26.391  1.00  0.82           O  
ATOM   1223  CB  VAL A  86       3.053   6.386 -27.165  1.00  0.82           C  
ATOM   1224  CG1 VAL A  86       4.291   6.623 -28.050  1.00  0.82           C  
ATOM   1225  CG2 VAL A  86       3.015   4.978 -26.683  1.00  0.82           C  
ATOM   1226  H   VAL A  86       1.081   6.773 -25.499  1.00  0.82           H  
ATOM   1227  HA  VAL A  86       3.942   7.025 -25.338  1.00  0.82           H  
ATOM   1228  HB  VAL A  86       2.157   6.603 -27.749  1.00  0.82           H  
ATOM   1229 1HG1 VAL A  86       4.243   5.969 -28.907  1.00  0.82           H  
ATOM   1230 2HG1 VAL A  86       4.299   7.661 -28.389  1.00  0.82           H  
ATOM   1231 3HG1 VAL A  86       5.199   6.421 -27.481  1.00  0.82           H  
ATOM   1232 1HG2 VAL A  86       2.973   4.341 -27.539  1.00  0.82           H  
ATOM   1233 2HG2 VAL A  86       3.910   4.765 -26.102  1.00  0.82           H  
ATOM   1234 3HG2 VAL A  86       2.130   4.826 -26.063  1.00  0.82           H  
ATOM   1235  N   ALA A  87       2.340   9.348 -27.018  1.00  0.83           N  
ATOM   1236  CA  ALA A  87       2.508  10.670 -27.574  1.00  0.83           C  
ATOM   1237  C   ALA A  87       3.107  11.616 -26.532  1.00  0.83           C  
ATOM   1238  O   ALA A  87       4.029  12.391 -26.837  1.00  0.83           O  
ATOM   1239  CB  ALA A  87       1.164  11.140 -28.061  1.00  0.83           C  
ATOM   1240  H   ALA A  87       1.425   8.900 -27.066  1.00  0.83           H  
ATOM   1241  HA  ALA A  87       3.192  10.610 -28.414  1.00  0.83           H  
ATOM   1242 1HB  ALA A  87       1.249  12.076 -28.498  1.00  0.83           H  
ATOM   1243 2HB  ALA A  87       0.791  10.435 -28.792  1.00  0.83           H  
ATOM   1244 3HB  ALA A  87       0.476  11.194 -27.230  1.00  0.83           H  
ATOM   1245  N   SER A  88       2.649  11.494 -25.278  1.00  0.85           N  
ATOM   1246  CA  SER A  88       3.163  12.302 -24.186  1.00  0.85           C  
ATOM   1247  C   SER A  88       4.636  11.975 -23.941  1.00  0.85           C  
ATOM   1248  O   SER A  88       5.464  12.868 -23.754  1.00  0.85           O  
ATOM   1249  CB  SER A  88       2.355  12.035 -22.929  1.00  0.85           C  
ATOM   1250  OG  SER A  88       1.024  12.449 -23.092  1.00  0.85           O  
ATOM   1251  H   SER A  88       1.883  10.847 -25.088  1.00  0.85           H  
ATOM   1252  HA  SER A  88       3.074  13.355 -24.458  1.00  0.85           H  
ATOM   1253 1HB  SER A  88       2.379  10.972 -22.699  1.00  0.85           H  
ATOM   1254 2HB  SER A  88       2.804  12.559 -22.089  1.00  0.85           H  
ATOM   1255  HG  SER A  88       0.645  11.843 -23.766  1.00  0.85           H  
ATOM   1256  N   LEU A  89       4.963  10.682 -24.004  1.00  0.86           N  
ATOM   1257  CA  LEU A  89       6.312  10.157 -23.813  1.00  0.86           C  
ATOM   1258  C   LEU A  89       7.307  10.739 -24.831  1.00  0.86           C  
ATOM   1259  O   LEU A  89       8.482  10.939 -24.510  1.00  0.86           O  
ATOM   1260  CB  LEU A  89       6.260   8.616 -23.940  1.00  0.86           C  
ATOM   1261  CG  LEU A  89       7.477   7.820 -23.598  1.00  0.86           C  
ATOM   1262  CD1 LEU A  89       7.841   8.070 -22.184  1.00  0.86           C  
ATOM   1263  CD2 LEU A  89       7.155   6.348 -23.813  1.00  0.86           C  
ATOM   1264  H   LEU A  89       4.215  10.004 -24.155  1.00  0.86           H  
ATOM   1265  HA  LEU A  89       6.646  10.418 -22.814  1.00  0.86           H  
ATOM   1266 1HB  LEU A  89       5.426   8.242 -23.347  1.00  0.86           H  
ATOM   1267 2HB  LEU A  89       6.074   8.371 -24.961  1.00  0.86           H  
ATOM   1268  HG  LEU A  89       8.316   8.116 -24.232  1.00  0.86           H  
ATOM   1269 1HD1 LEU A  89       8.721   7.479 -21.928  1.00  0.86           H  
ATOM   1270 2HD1 LEU A  89       8.060   9.127 -22.040  1.00  0.86           H  
ATOM   1271 3HD1 LEU A  89       7.010   7.786 -21.563  1.00  0.86           H  
ATOM   1272 1HD2 LEU A  89       8.026   5.755 -23.556  1.00  0.86           H  
ATOM   1273 2HD2 LEU A  89       6.324   6.062 -23.176  1.00  0.86           H  
ATOM   1274 3HD2 LEU A  89       6.887   6.179 -24.856  1.00  0.86           H  
ATOM   1275  N   ILE A  90       6.837  11.005 -26.053  1.00  0.86           N  
ATOM   1276  CA  ILE A  90       7.699  11.497 -27.131  1.00  0.86           C  
ATOM   1277  C   ILE A  90       7.536  12.960 -27.593  1.00  0.86           C  
ATOM   1278  O   ILE A  90       8.373  13.443 -28.359  1.00  0.86           O  
ATOM   1279  CB  ILE A  90       7.501  10.586 -28.338  1.00  0.86           C  
ATOM   1280  CG1 ILE A  90       6.146  10.666 -28.776  1.00  0.86           C  
ATOM   1281  CG2 ILE A  90       7.796   9.208 -28.002  1.00  0.86           C  
ATOM   1282  CD1 ILE A  90       5.941   9.982 -29.977  1.00  0.86           C  
ATOM   1283  H   ILE A  90       5.855  10.784 -26.239  1.00  0.86           H  
ATOM   1284  HA  ILE A  90       8.727  11.383 -26.795  1.00  0.86           H  
ATOM   1285  HB  ILE A  90       8.146  10.914 -29.150  1.00  0.86           H  
ATOM   1286 1HG1 ILE A  90       5.540  10.258 -28.056  1.00  0.86           H  
ATOM   1287 2HG1 ILE A  90       5.865  11.688 -28.888  1.00  0.86           H  
ATOM   1288 1HG2 ILE A  90       7.658   8.568 -28.872  1.00  0.86           H  
ATOM   1289 2HG2 ILE A  90       8.794   9.189 -27.694  1.00  0.86           H  
ATOM   1290 3HG2 ILE A  90       7.144   8.869 -27.198  1.00  0.86           H  
ATOM   1291 1HD1 ILE A  90       4.904  10.064 -30.259  1.00  0.86           H  
ATOM   1292 2HD1 ILE A  90       6.573  10.417 -30.729  1.00  0.86           H  
ATOM   1293 3HD1 ILE A  90       6.199   8.936 -29.855  1.00  0.86           H  
ATOM   1294  N   GLY A  91       6.509  13.684 -27.129  1.00  0.86           N  
ATOM   1295  CA  GLY A  91       6.342  15.087 -27.546  1.00  0.86           C  
ATOM   1296  C   GLY A  91       5.470  15.293 -28.797  1.00  0.86           C  
ATOM   1297  O   GLY A  91       5.536  16.335 -29.454  1.00  0.86           O  
ATOM   1298  H   GLY A  91       5.815  13.250 -26.524  1.00  0.86           H  
ATOM   1299 1HA  GLY A  91       5.920  15.650 -26.716  1.00  0.86           H  
ATOM   1300 2HA  GLY A  91       7.318  15.507 -27.741  1.00  0.86           H  
ATOM   1301  N   PHE A  92       4.696  14.283 -29.134  1.00  0.85           N  
ATOM   1302  CA  PHE A  92       3.787  14.262 -30.281  1.00  0.85           C  
ATOM   1303  C   PHE A  92       2.344  14.333 -29.816  1.00  0.85           C  
ATOM   1304  O   PHE A  92       2.078  14.180 -28.624  1.00  0.85           O  
ATOM   1305  CB  PHE A  92       4.043  13.023 -31.129  1.00  0.85           C  
ATOM   1306  CG  PHE A  92       5.333  13.057 -31.986  1.00  0.85           C  
ATOM   1307  CD1 PHE A  92       6.607  13.017 -31.437  1.00  0.85           C  
ATOM   1308  CD2 PHE A  92       5.239  13.064 -33.380  1.00  0.85           C  
ATOM   1309  CE1 PHE A  92       7.730  13.002 -32.230  1.00  0.85           C  
ATOM   1310  CE2 PHE A  92       6.372  13.039 -34.176  1.00  0.85           C  
ATOM   1311  CZ  PHE A  92       7.613  13.012 -33.604  1.00  0.85           C  
ATOM   1312  H   PHE A  92       4.683  13.477 -28.506  1.00  0.85           H  
ATOM   1313  HA  PHE A  92       3.983  15.138 -30.900  1.00  0.85           H  
ATOM   1314 1HB  PHE A  92       4.075  12.161 -30.487  1.00  0.85           H  
ATOM   1315 2HB  PHE A  92       3.218  12.884 -31.780  1.00  0.85           H  
ATOM   1316  HD1 PHE A  92       6.727  13.008 -30.368  1.00  0.85           H  
ATOM   1317  HD2 PHE A  92       4.257  13.081 -33.840  1.00  0.85           H  
ATOM   1318  HE1 PHE A  92       8.713  12.982 -31.763  1.00  0.85           H  
ATOM   1319  HE2 PHE A  92       6.278  13.040 -35.259  1.00  0.85           H  
ATOM   1320  HZ  PHE A  92       8.505  13.000 -34.234  1.00  0.85           H  
ATOM   1321  N   ALA A  93       1.408  14.670 -30.700  1.00  0.83           N  
ATOM   1322  CA  ALA A  93       0.004  14.640 -30.312  1.00  0.83           C  
ATOM   1323  C   ALA A  93      -0.486  13.207 -30.371  1.00  0.83           C  
ATOM   1324  O   ALA A  93       0.069  12.395 -31.104  1.00  0.83           O  
ATOM   1325  CB  ALA A  93      -0.850  15.511 -31.210  1.00  0.83           C  
ATOM   1326  H   ALA A  93       1.638  14.859 -31.689  1.00  0.83           H  
ATOM   1327  HA  ALA A  93      -0.081  14.992 -29.282  1.00  0.83           H  
ATOM   1328 1HB  ALA A  93      -1.886  15.466 -30.889  1.00  0.83           H  
ATOM   1329 2HB  ALA A  93      -0.499  16.539 -31.161  1.00  0.83           H  
ATOM   1330 3HB  ALA A  93      -0.782  15.163 -32.234  1.00  0.83           H  
ATOM   1331  N   ALA A  94      -1.560  12.865 -29.669  1.00  0.81           N  
ATOM   1332  CA  ALA A  94      -2.085  11.501 -29.793  1.00  0.81           C  
ATOM   1333  C   ALA A  94      -2.419  11.201 -31.253  1.00  0.81           C  
ATOM   1334  O   ALA A  94      -2.244  10.087 -31.733  1.00  0.81           O  
ATOM   1335  CB  ALA A  94      -3.308  11.305 -28.920  1.00  0.81           C  
ATOM   1336  H   ALA A  94      -2.006  13.536 -29.058  1.00  0.81           H  
ATOM   1337  HA  ALA A  94      -1.312  10.802 -29.475  1.00  0.81           H  
ATOM   1338 1HB  ALA A  94      -3.666  10.280 -29.011  1.00  0.81           H  
ATOM   1339 2HB  ALA A  94      -3.050  11.505 -27.885  1.00  0.81           H  
ATOM   1340 3HB  ALA A  94      -4.090  11.991 -29.233  1.00  0.81           H  
ATOM   1341  N   SER A  95      -2.855  12.228 -31.981  1.00  0.80           N  
ATOM   1342  CA  SER A  95      -3.228  12.116 -33.388  1.00  0.80           C  
ATOM   1343  C   SER A  95      -2.066  11.744 -34.293  1.00  0.80           C  
ATOM   1344  O   SER A  95      -2.268  11.340 -35.439  1.00  0.80           O  
ATOM   1345  CB  SER A  95      -3.792  13.437 -33.881  1.00  0.80           C  
ATOM   1346  OG  SER A  95      -2.811  14.474 -33.881  1.00  0.80           O  
ATOM   1347  H   SER A  95      -2.941  13.130 -31.538  1.00  0.80           H  
ATOM   1348  HA  SER A  95      -3.987  11.340 -33.477  1.00  0.80           H  
ATOM   1349 1HB  SER A  95      -4.174  13.303 -34.893  1.00  0.80           H  
ATOM   1350 2HB  SER A  95      -4.630  13.730 -33.254  1.00  0.80           H  
ATOM   1351  HG  SER A  95      -1.974  14.137 -34.327  1.00  0.80           H  
ATOM   1352  N   ASP A  96      -0.853  11.919 -33.797  1.00  0.79           N  
ATOM   1353  CA  ASP A  96       0.329  11.671 -34.576  1.00  0.79           C  
ATOM   1354  C   ASP A  96       0.877  10.261 -34.327  1.00  0.79           C  
ATOM   1355  O   ASP A  96       1.862   9.860 -34.950  1.00  0.79           O  
ATOM   1356  CB  ASP A  96       1.374  12.677 -34.153  1.00  0.79           C  
ATOM   1357  CG  ASP A  96       0.851  14.105 -34.248  1.00  0.79           C  
ATOM   1358  OD1 ASP A  96      -0.114  14.333 -34.965  1.00  0.79           O  
ATOM   1359  OD2 ASP A  96       1.385  14.965 -33.549  1.00  0.79           O  
ATOM   1360  H   ASP A  96      -0.728  12.205 -32.831  1.00  0.79           H  
ATOM   1361  HA  ASP A  96       0.099  11.784 -35.638  1.00  0.79           H  
ATOM   1362 1HB  ASP A  96       1.638  12.464 -33.139  1.00  0.79           H  
ATOM   1363 2HB  ASP A  96       2.257  12.569 -34.777  1.00  0.79           H  
ATOM   1364  N   VAL A  97       0.281   9.514 -33.391  1.00  0.79           N  
ATOM   1365  CA  VAL A  97       0.859   8.223 -33.038  1.00  0.79           C  
ATOM   1366  C   VAL A  97      -0.022   7.035 -33.378  1.00  0.79           C  
ATOM   1367  O   VAL A  97      -1.156   6.947 -32.931  1.00  0.79           O  
ATOM   1368  CB  VAL A  97       1.185   8.194 -31.523  1.00  0.79           C  
ATOM   1369  CG1 VAL A  97       1.769   6.822 -31.126  1.00  0.79           C  
ATOM   1370  CG2 VAL A  97       2.169   9.315 -31.191  1.00  0.79           C  
ATOM   1371  H   VAL A  97      -0.557   9.838 -32.908  1.00  0.79           H  
ATOM   1372  HA  VAL A  97       1.779   8.109 -33.577  1.00  0.79           H  
ATOM   1373  HB  VAL A  97       0.268   8.343 -30.952  1.00  0.79           H  
ATOM   1374 1HG1 VAL A  97       1.979   6.816 -30.066  1.00  0.79           H  
ATOM   1375 2HG1 VAL A  97       1.051   6.032 -31.356  1.00  0.79           H  
ATOM   1376 3HG1 VAL A  97       2.691   6.646 -31.684  1.00  0.79           H  
ATOM   1377 1HG2 VAL A  97       2.388   9.281 -30.139  1.00  0.79           H  
ATOM   1378 2HG2 VAL A  97       3.072   9.169 -31.749  1.00  0.79           H  
ATOM   1379 3HG2 VAL A  97       1.732  10.282 -31.445  1.00  0.79           H  
ATOM   1380  N   VAL A  98       0.512   6.113 -34.164  1.00  0.80           N  
ATOM   1381  CA  VAL A  98      -0.232   4.919 -34.552  1.00  0.80           C  
ATOM   1382  C   VAL A  98       0.519   3.632 -34.227  1.00  0.80           C  
ATOM   1383  O   VAL A  98       1.711   3.636 -33.921  1.00  0.80           O  
ATOM   1384  CB  VAL A  98      -0.660   4.990 -36.031  1.00  0.80           C  
ATOM   1385  CG1 VAL A  98      -1.591   6.174 -36.225  1.00  0.80           C  
ATOM   1386  CG2 VAL A  98       0.547   5.106 -36.951  1.00  0.80           C  
ATOM   1387  H   VAL A  98       1.459   6.261 -34.510  1.00  0.80           H  
ATOM   1388  HA  VAL A  98      -1.157   4.896 -33.977  1.00  0.80           H  
ATOM   1389  HB  VAL A  98      -1.205   4.106 -36.269  1.00  0.80           H  
ATOM   1390 1HG1 VAL A  98      -1.934   6.188 -37.234  1.00  0.80           H  
ATOM   1391 2HG1 VAL A  98      -2.452   6.056 -35.563  1.00  0.80           H  
ATOM   1392 3HG1 VAL A  98      -1.079   7.104 -35.993  1.00  0.80           H  
ATOM   1393 1HG2 VAL A  98       0.209   5.145 -37.987  1.00  0.80           H  
ATOM   1394 2HG2 VAL A  98       1.111   6.015 -36.713  1.00  0.80           H  
ATOM   1395 3HG2 VAL A  98       1.171   4.236 -36.807  1.00  0.80           H  
ATOM   1396  N   TYR A  99      -0.194   2.520 -34.264  1.00  0.82           N  
ATOM   1397  CA  TYR A  99       0.387   1.231 -33.886  1.00  0.82           C  
ATOM   1398  C   TYR A  99       0.774   0.270 -34.986  1.00  0.82           C  
ATOM   1399  O   TYR A  99       0.178   0.234 -36.060  1.00  0.82           O  
ATOM   1400  CB  TYR A  99      -0.555   0.545 -32.912  1.00  0.82           C  
ATOM   1401  CG  TYR A  99      -0.489   1.180 -31.567  1.00  0.82           C  
ATOM   1402  CD1 TYR A  99      -1.189   2.346 -31.286  1.00  0.82           C  
ATOM   1403  CD2 TYR A  99       0.276   0.579 -30.597  1.00  0.82           C  
ATOM   1404  CE1 TYR A  99      -1.088   2.911 -30.031  1.00  0.82           C  
ATOM   1405  CE2 TYR A  99       0.366   1.126 -29.360  1.00  0.82           C  
ATOM   1406  CZ  TYR A  99      -0.300   2.293 -29.066  1.00  0.82           C  
ATOM   1407  OH  TYR A  99      -0.185   2.852 -27.829  1.00  0.82           O  
ATOM   1408  H   TYR A  99      -1.182   2.576 -34.532  1.00  0.82           H  
ATOM   1409  HA  TYR A  99       1.304   1.442 -33.336  1.00  0.82           H  
ATOM   1410 1HB  TYR A  99      -1.585   0.608 -33.282  1.00  0.82           H  
ATOM   1411 2HB  TYR A  99      -0.291  -0.510 -32.819  1.00  0.82           H  
ATOM   1412  HD1 TYR A  99      -1.806   2.821 -32.058  1.00  0.82           H  
ATOM   1413  HD2 TYR A  99       0.822  -0.338 -30.823  1.00  0.82           H  
ATOM   1414  HE1 TYR A  99      -1.620   3.828 -29.804  1.00  0.82           H  
ATOM   1415  HE2 TYR A  99       0.980   0.642 -28.625  1.00  0.82           H  
ATOM   1416  HH  TYR A  99       0.270   2.248 -27.244  1.00  0.82           H  
ATOM   1417  N   THR A 100       1.793  -0.522 -34.670  1.00  0.85           N  
ATOM   1418  CA  THR A 100       2.271  -1.619 -35.487  1.00  0.85           C  
ATOM   1419  C   THR A 100       2.703  -2.812 -34.602  1.00  0.85           C  
ATOM   1420  O   THR A 100       2.393  -2.859 -33.405  1.00  0.85           O  
ATOM   1421  CB  THR A 100       3.379  -1.171 -36.455  1.00  0.85           C  
ATOM   1422  OG1 THR A 100       3.634  -2.238 -37.366  1.00  0.85           O  
ATOM   1423  CG2 THR A 100       4.652  -0.778 -35.725  1.00  0.85           C  
ATOM   1424  H   THR A 100       2.254  -0.360 -33.780  1.00  0.85           H  
ATOM   1425  HA  THR A 100       1.449  -1.960 -36.110  1.00  0.85           H  
ATOM   1426  HB  THR A 100       3.016  -0.313 -37.022  1.00  0.85           H  
ATOM   1427  HG1 THR A 100       2.925  -2.264 -38.024  1.00  0.85           H  
ATOM   1428 1HG2 THR A 100       5.393  -0.466 -36.443  1.00  0.85           H  
ATOM   1429 2HG2 THR A 100       4.440   0.045 -35.051  1.00  0.85           H  
ATOM   1430 3HG2 THR A 100       5.025  -1.594 -35.170  1.00  0.85           H  
ATOM   1431  N   SER A 101       3.369  -3.790 -35.217  1.00  0.89           N  
ATOM   1432  CA  SER A 101       3.780  -5.045 -34.572  1.00  0.89           C  
ATOM   1433  C   SER A 101       5.225  -5.081 -34.045  1.00  0.89           C  
ATOM   1434  O   SER A 101       5.683  -6.117 -33.564  1.00  0.89           O  
ATOM   1435  CB  SER A 101       3.585  -6.189 -35.545  1.00  0.89           C  
ATOM   1436  OG  SER A 101       2.235  -6.323 -35.894  1.00  0.89           O  
ATOM   1437  H   SER A 101       3.585  -3.625 -36.186  1.00  0.89           H  
ATOM   1438  HA  SER A 101       3.120  -5.206 -33.716  1.00  0.89           H  
ATOM   1439 1HB  SER A 101       4.176  -6.017 -36.435  1.00  0.89           H  
ATOM   1440 2HB  SER A 101       3.935  -7.108 -35.087  1.00  0.89           H  
ATOM   1441  HG  SER A 101       2.168  -7.145 -36.388  1.00  0.89           H  
ATOM   1442  N   GLY A 102       5.954  -3.980 -34.184  1.00  0.92           N  
ATOM   1443  CA  GLY A 102       7.348  -3.893 -33.742  1.00  0.92           C  
ATOM   1444  C   GLY A 102       8.090  -2.751 -34.439  1.00  0.92           C  
ATOM   1445  O   GLY A 102       7.658  -2.259 -35.484  1.00  0.92           O  
ATOM   1446  H   GLY A 102       5.509  -3.174 -34.587  1.00  0.92           H  
ATOM   1447 1HA  GLY A 102       7.378  -3.744 -32.661  1.00  0.92           H  
ATOM   1448 2HA  GLY A 102       7.851  -4.838 -33.948  1.00  0.92           H  
ATOM   1449  N   SER A 103       9.248  -2.374 -33.903  1.00  0.94           N  
ATOM   1450  CA  SER A 103      10.033  -1.274 -34.472  1.00  0.94           C  
ATOM   1451  C   SER A 103      10.508  -1.558 -35.897  1.00  0.94           C  
ATOM   1452  O   SER A 103      10.678  -0.647 -36.702  1.00  0.94           O  
ATOM   1453  CB  SER A 103      11.224  -0.980 -33.579  1.00  0.94           C  
ATOM   1454  OG  SER A 103      12.113  -2.065 -33.550  1.00  0.94           O  
ATOM   1455  H   SER A 103       9.568  -2.830 -33.064  1.00  0.94           H  
ATOM   1456  HA  SER A 103       9.398  -0.386 -34.487  1.00  0.94           H  
ATOM   1457 1HB  SER A 103      11.745  -0.089 -33.938  1.00  0.94           H  
ATOM   1458 2HB  SER A 103      10.876  -0.764 -32.577  1.00  0.94           H  
ATOM   1459  HG  SER A 103      12.645  -1.994 -34.355  1.00  0.94           H  
ATOM   1460  N   ASN A 104      10.651  -2.831 -36.256  1.00  0.95           N  
ATOM   1461  CA  ASN A 104      11.088  -3.152 -37.613  1.00  0.95           C  
ATOM   1462  C   ASN A 104      10.006  -2.757 -38.610  1.00  0.95           C  
ATOM   1463  O   ASN A 104      10.287  -2.406 -39.762  1.00  0.95           O  
ATOM   1464  CB  ASN A 104      11.436  -4.623 -37.728  1.00  0.95           C  
ATOM   1465  CG  ASN A 104      12.727  -4.970 -37.008  1.00  0.95           C  
ATOM   1466  OD1 ASN A 104      13.590  -4.115 -36.782  1.00  0.95           O  
ATOM   1467  ND2 ASN A 104      12.864  -6.220 -36.643  1.00  0.95           N  
ATOM   1468  H   ASN A 104      10.484  -3.562 -35.580  1.00  0.95           H  
ATOM   1469  HA  ASN A 104      11.974  -2.561 -37.847  1.00  0.95           H  
ATOM   1470 1HB  ASN A 104      10.624  -5.223 -37.314  1.00  0.95           H  
ATOM   1471 2HB  ASN A 104      11.537  -4.891 -38.780  1.00  0.95           H  
ATOM   1472 1HD2 ASN A 104      13.687  -6.516 -36.158  1.00  0.95           H  
ATOM   1473 2HD2 ASN A 104      12.141  -6.882 -36.845  1.00  0.95           H  
ATOM   1474  N   HIS A 105       8.753  -2.810 -38.162  1.00  0.95           N  
ATOM   1475  CA  HIS A 105       7.629  -2.482 -38.999  1.00  0.95           C  
ATOM   1476  C   HIS A 105       7.494  -0.981 -39.029  1.00  0.95           C  
ATOM   1477  O   HIS A 105       7.230  -0.409 -40.071  1.00  0.95           O  
ATOM   1478  CB  HIS A 105       6.358  -3.121 -38.461  1.00  0.95           C  
ATOM   1479  CG  HIS A 105       6.355  -4.606 -38.558  1.00  0.95           C  
ATOM   1480  ND1 HIS A 105       6.011  -5.286 -39.718  1.00  0.95           N  
ATOM   1481  CD2 HIS A 105       6.694  -5.553 -37.652  1.00  0.95           C  
ATOM   1482  CE1 HIS A 105       6.125  -6.593 -39.505  1.00  0.95           C  
ATOM   1483  NE2 HIS A 105       6.537  -6.777 -38.261  1.00  0.95           N  
ATOM   1484  H   HIS A 105       8.565  -3.033 -37.193  1.00  0.95           H  
ATOM   1485  HA  HIS A 105       7.803  -2.837 -40.013  1.00  0.95           H  
ATOM   1486 1HB  HIS A 105       6.214  -2.845 -37.420  1.00  0.95           H  
ATOM   1487 2HB  HIS A 105       5.507  -2.740 -39.022  1.00  0.95           H  
ATOM   1488  HD2 HIS A 105       7.032  -5.376 -36.630  1.00  0.95           H  
ATOM   1489  HE1 HIS A 105       5.914  -7.383 -40.229  1.00  0.95           H  
ATOM   1490  HE2 HIS A 105       6.715  -7.675 -37.824  1.00  0.95           H  
ATOM   1491  N   ALA A 106       7.726  -0.332 -37.894  1.00  0.95           N  
ATOM   1492  CA  ALA A 106       7.656   1.124 -37.870  1.00  0.95           C  
ATOM   1493  C   ALA A 106       8.627   1.729 -38.888  1.00  0.95           C  
ATOM   1494  O   ALA A 106       8.286   2.652 -39.641  1.00  0.95           O  
ATOM   1495  CB  ALA A 106       7.969   1.621 -36.479  1.00  0.95           C  
ATOM   1496  H   ALA A 106       7.935  -0.863 -37.048  1.00  0.95           H  
ATOM   1497  HA  ALA A 106       6.649   1.414 -38.141  1.00  0.95           H  
ATOM   1498 1HB  ALA A 106       7.889   2.681 -36.450  1.00  0.95           H  
ATOM   1499 2HB  ALA A 106       7.261   1.190 -35.772  1.00  0.95           H  
ATOM   1500 3HB  ALA A 106       8.972   1.324 -36.215  1.00  0.95           H  
ATOM   1501  N   ILE A 107       9.816   1.135 -38.968  1.00  0.94           N  
ATOM   1502  CA  ILE A 107      10.825   1.565 -39.913  1.00  0.94           C  
ATOM   1503  C   ILE A 107      10.416   1.259 -41.350  1.00  0.94           C  
ATOM   1504  O   ILE A 107      10.477   2.144 -42.211  1.00  0.94           O  
ATOM   1505  CB  ILE A 107      12.167   0.888 -39.596  1.00  0.94           C  
ATOM   1506  CG1 ILE A 107      12.704   1.413 -38.238  1.00  0.94           C  
ATOM   1507  CG2 ILE A 107      13.166   1.118 -40.731  1.00  0.94           C  
ATOM   1508  CD1 ILE A 107      13.855   0.603 -37.680  1.00  0.94           C  
ATOM   1509  H   ILE A 107      10.039   0.385 -38.312  1.00  0.94           H  
ATOM   1510  HA  ILE A 107      10.951   2.641 -39.815  1.00  0.94           H  
ATOM   1511  HB  ILE A 107      11.999  -0.187 -39.479  1.00  0.94           H  
ATOM   1512 1HG1 ILE A 107      13.046   2.438 -38.370  1.00  0.94           H  
ATOM   1513 2HG1 ILE A 107      11.895   1.408 -37.508  1.00  0.94           H  
ATOM   1514 1HG2 ILE A 107      14.088   0.610 -40.496  1.00  0.94           H  
ATOM   1515 2HG2 ILE A 107      12.762   0.713 -41.656  1.00  0.94           H  
ATOM   1516 3HG2 ILE A 107      13.354   2.183 -40.854  1.00  0.94           H  
ATOM   1517 1HD1 ILE A 107      14.184   1.037 -36.732  1.00  0.94           H  
ATOM   1518 2HD1 ILE A 107      13.538  -0.429 -37.515  1.00  0.94           H  
ATOM   1519 3HD1 ILE A 107      14.669   0.615 -38.378  1.00  0.94           H  
ATOM   1520  N   ASP A 108       9.968   0.023 -41.616  1.00  0.94           N  
ATOM   1521  CA  ASP A 108       9.555  -0.349 -42.965  1.00  0.94           C  
ATOM   1522  C   ASP A 108       8.351   0.459 -43.445  1.00  0.94           C  
ATOM   1523  O   ASP A 108       8.269   0.819 -44.620  1.00  0.94           O  
ATOM   1524  CB  ASP A 108       9.209  -1.838 -43.030  1.00  0.94           C  
ATOM   1525  CG  ASP A 108       9.007  -2.359 -44.478  1.00  0.94           C  
ATOM   1526  OD1 ASP A 108       9.974  -2.385 -45.211  1.00  0.94           O  
ATOM   1527  OD2 ASP A 108       7.891  -2.727 -44.835  1.00  0.94           O  
ATOM   1528  H   ASP A 108       9.939  -0.686 -40.880  1.00  0.94           H  
ATOM   1529  HA  ASP A 108      10.389  -0.155 -43.639  1.00  0.94           H  
ATOM   1530 1HB  ASP A 108      10.006  -2.411 -42.553  1.00  0.94           H  
ATOM   1531 2HB  ASP A 108       8.300  -2.014 -42.450  1.00  0.94           H  
ATOM   1532  N   LEU A 109       7.422   0.776 -42.543  1.00  0.94           N  
ATOM   1533  CA  LEU A 109       6.250   1.552 -42.906  1.00  0.94           C  
ATOM   1534  C   LEU A 109       6.679   2.925 -43.384  1.00  0.94           C  
ATOM   1535  O   LEU A 109       6.222   3.396 -44.426  1.00  0.94           O  
ATOM   1536  CB  LEU A 109       5.317   1.653 -41.691  1.00  0.94           C  
ATOM   1537  CG  LEU A 109       4.536   0.362 -41.298  1.00  0.94           C  
ATOM   1538  CD1 LEU A 109       3.949   0.518 -39.928  1.00  0.94           C  
ATOM   1539  CD2 LEU A 109       3.423   0.147 -42.258  1.00  0.94           C  
ATOM   1540  H   LEU A 109       7.519   0.454 -41.588  1.00  0.94           H  
ATOM   1541  HA  LEU A 109       5.728   1.043 -43.718  1.00  0.94           H  
ATOM   1542 1HB  LEU A 109       5.946   1.897 -40.849  1.00  0.94           H  
ATOM   1543 2HB  LEU A 109       4.611   2.465 -41.841  1.00  0.94           H  
ATOM   1544  HG  LEU A 109       5.204  -0.494 -41.320  1.00  0.94           H  
ATOM   1545 1HD1 LEU A 109       3.401  -0.381 -39.661  1.00  0.94           H  
ATOM   1546 2HD1 LEU A 109       4.756   0.664 -39.235  1.00  0.94           H  
ATOM   1547 3HD1 LEU A 109       3.278   1.375 -39.905  1.00  0.94           H  
ATOM   1548 1HD2 LEU A 109       2.879  -0.755 -41.986  1.00  0.94           H  
ATOM   1549 2HD2 LEU A 109       2.753   0.978 -42.225  1.00  0.94           H  
ATOM   1550 3HD2 LEU A 109       3.833   0.053 -43.245  1.00  0.94           H  
ATOM   1551  N   LEU A 110       7.628   3.560 -42.690  1.00  0.95           N  
ATOM   1552  CA  LEU A 110       8.075   4.857 -43.176  1.00  0.95           C  
ATOM   1553  C   LEU A 110       8.831   4.734 -44.477  1.00  0.95           C  
ATOM   1554  O   LEU A 110       8.536   5.440 -45.435  1.00  0.95           O  
ATOM   1555  CB  LEU A 110       8.992   5.559 -42.186  1.00  0.95           C  
ATOM   1556  CG  LEU A 110       9.551   6.952 -42.666  1.00  0.95           C  
ATOM   1557  CD1 LEU A 110       8.388   7.905 -42.920  1.00  0.95           C  
ATOM   1558  CD2 LEU A 110      10.482   7.532 -41.612  1.00  0.95           C  
ATOM   1559  H   LEU A 110       8.003   3.168 -41.821  1.00  0.95           H  
ATOM   1560  HA  LEU A 110       7.199   5.482 -43.340  1.00  0.95           H  
ATOM   1561 1HB  LEU A 110       8.440   5.701 -41.300  1.00  0.95           H  
ATOM   1562 2HB  LEU A 110       9.838   4.903 -41.963  1.00  0.95           H  
ATOM   1563  HG  LEU A 110      10.096   6.818 -43.603  1.00  0.95           H  
ATOM   1564 1HD1 LEU A 110       8.771   8.865 -43.267  1.00  0.95           H  
ATOM   1565 2HD1 LEU A 110       7.736   7.477 -43.679  1.00  0.95           H  
ATOM   1566 3HD1 LEU A 110       7.827   8.048 -41.996  1.00  0.95           H  
ATOM   1567 1HD2 LEU A 110      10.860   8.492 -41.952  1.00  0.95           H  
ATOM   1568 2HD2 LEU A 110       9.937   7.676 -40.683  1.00  0.95           H  
ATOM   1569 3HD2 LEU A 110      11.313   6.847 -41.446  1.00  0.95           H  
ATOM   1570  N   LEU A 111       9.816   3.852 -44.524  1.00  0.99           N  
ATOM   1571  CA  LEU A 111      10.641   3.800 -45.711  1.00  0.99           C  
ATOM   1572  C   LEU A 111       9.897   3.349 -46.961  1.00  0.99           C  
ATOM   1573  O   LEU A 111      10.133   3.886 -48.041  1.00  0.99           O  
ATOM   1574  CB  LEU A 111      11.851   2.930 -45.435  1.00  0.99           C  
ATOM   1575  CG  LEU A 111      12.807   3.548 -44.435  1.00  0.99           C  
ATOM   1576  CD1 LEU A 111      13.921   2.591 -44.174  1.00  0.99           C  
ATOM   1577  CD2 LEU A 111      13.304   4.896 -44.979  1.00  0.99           C  
ATOM   1578  H   LEU A 111      10.013   3.242 -43.727  1.00  0.99           H  
ATOM   1579  HA  LEU A 111      11.004   4.807 -45.898  1.00  0.99           H  
ATOM   1580 1HB  LEU A 111      11.505   1.980 -45.020  1.00  0.99           H  
ATOM   1581 2HB  LEU A 111      12.377   2.730 -46.341  1.00  0.99           H  
ATOM   1582  HG  LEU A 111      12.286   3.711 -43.485  1.00  0.99           H  
ATOM   1583 1HD1 LEU A 111      14.598   3.023 -43.441  1.00  0.99           H  
ATOM   1584 2HD1 LEU A 111      13.525   1.653 -43.793  1.00  0.99           H  
ATOM   1585 3HD1 LEU A 111      14.434   2.423 -45.100  1.00  0.99           H  
ATOM   1586 1HD2 LEU A 111      13.990   5.346 -44.262  1.00  0.99           H  
ATOM   1587 2HD2 LEU A 111      13.814   4.742 -45.923  1.00  0.99           H  
ATOM   1588 3HD2 LEU A 111      12.457   5.561 -45.136  1.00  0.99           H  
ATOM   1589  N   SER A 112       9.003   2.364 -46.847  1.00  1.07           N  
ATOM   1590  CA  SER A 112       8.240   1.955 -48.015  1.00  1.07           C  
ATOM   1591  C   SER A 112       7.154   2.959 -48.415  1.00  1.07           C  
ATOM   1592  O   SER A 112       6.777   3.011 -49.587  1.00  1.07           O  
ATOM   1593  CB  SER A 112       7.619   0.587 -47.767  1.00  1.07           C  
ATOM   1594  OG  SER A 112       6.652   0.644 -46.763  1.00  1.07           O  
ATOM   1595  H   SER A 112       8.828   1.905 -45.958  1.00  1.07           H  
ATOM   1596  HA  SER A 112       8.937   1.860 -48.848  1.00  1.07           H  
ATOM   1597 1HB  SER A 112       7.177   0.218 -48.688  1.00  1.07           H  
ATOM   1598 2HB  SER A 112       8.397  -0.116 -47.469  1.00  1.07           H  
ATOM   1599  HG  SER A 112       7.159   0.774 -45.930  1.00  1.07           H  
ATOM   1600  N   SER A 113       6.676   3.787 -47.466  1.00  1.19           N  
ATOM   1601  CA  SER A 113       5.650   4.773 -47.792  1.00  1.19           C  
ATOM   1602  C   SER A 113       6.216   6.129 -48.205  1.00  1.19           C  
ATOM   1603  O   SER A 113       5.528   6.947 -48.822  1.00  1.19           O  
ATOM   1604  CB  SER A 113       4.721   4.958 -46.603  1.00  1.19           C  
ATOM   1605  OG  SER A 113       5.381   5.515 -45.519  1.00  1.19           O  
ATOM   1606  H   SER A 113       6.971   3.701 -46.495  1.00  1.19           H  
ATOM   1607  HA  SER A 113       5.083   4.383 -48.631  1.00  1.19           H  
ATOM   1608 1HB  SER A 113       3.923   5.593 -46.877  1.00  1.19           H  
ATOM   1609 2HB  SER A 113       4.293   3.998 -46.322  1.00  1.19           H  
ATOM   1610  HG  SER A 113       5.947   4.804 -45.176  1.00  1.19           H  
ATOM   1611  N   TRP A 114       7.447   6.401 -47.827  1.00  1.31           N  
ATOM   1612  CA  TRP A 114       8.091   7.668 -48.098  1.00  1.31           C  
ATOM   1613  C   TRP A 114       8.574   7.773 -49.563  1.00  1.31           C  
ATOM   1614  O   TRP A 114       9.286   6.883 -50.026  1.00  1.31           O  
ATOM   1615  CB  TRP A 114       9.242   7.796 -47.118  1.00  1.31           C  
ATOM   1616  CG  TRP A 114       9.956   9.000 -47.155  1.00  1.31           C  
ATOM   1617  CD1 TRP A 114       9.512  10.285 -47.095  1.00  1.31           C  
ATOM   1618  CD2 TRP A 114      11.333   9.056 -47.314  1.00  1.31           C  
ATOM   1619  NE1 TRP A 114      10.559  11.129 -47.206  1.00  1.31           N  
ATOM   1620  CE2 TRP A 114      11.685  10.384 -47.350  1.00  1.31           C  
ATOM   1621  CE3 TRP A 114      12.300   8.090 -47.442  1.00  1.31           C  
ATOM   1622  CZ2 TRP A 114      12.954  10.757 -47.509  1.00  1.31           C  
ATOM   1623  CZ3 TRP A 114      13.570   8.484 -47.600  1.00  1.31           C  
ATOM   1624  CH2 TRP A 114      13.886   9.746 -47.642  1.00  1.31           C  
ATOM   1625  H   TRP A 114       7.959   5.714 -47.275  1.00  1.31           H  
ATOM   1626  HA  TRP A 114       7.379   8.440 -47.889  1.00  1.31           H  
ATOM   1627 1HB  TRP A 114       8.850   7.710 -46.113  1.00  1.31           H  
ATOM   1628 2HB  TRP A 114       9.937   6.964 -47.266  1.00  1.31           H  
ATOM   1629  HD1 TRP A 114       8.477  10.586 -46.972  1.00  1.31           H  
ATOM   1630  HE1 TRP A 114      10.527  12.138 -47.193  1.00  1.31           H  
ATOM   1631  HE3 TRP A 114      12.039   7.032 -47.414  1.00  1.31           H  
ATOM   1632  HZ2 TRP A 114      13.248  11.802 -47.539  1.00  1.31           H  
ATOM   1633  HZ3 TRP A 114      14.336   7.752 -47.695  1.00  1.31           H  
ATOM   1634  HH2 TRP A 114      14.916   9.974 -47.758  1.00  1.31           H  
ATOM   1635  N   PRO A 115       8.217   8.837 -50.322  1.00  1.39           N  
ATOM   1636  CA  PRO A 115       8.608   9.084 -51.706  1.00  1.39           C  
ATOM   1637  C   PRO A 115       9.943   9.806 -51.911  1.00  1.39           C  
ATOM   1638  O   PRO A 115      10.306  10.100 -53.053  1.00  1.39           O  
ATOM   1639  CB  PRO A 115       7.465   9.975 -52.199  1.00  1.39           C  
ATOM   1640  CG  PRO A 115       7.074  10.770 -50.991  1.00  1.39           C  
ATOM   1641  CD  PRO A 115       7.217   9.805 -49.829  1.00  1.39           C  
ATOM   1642  HA  PRO A 115       8.606   8.132 -52.246  1.00  1.39           H  
ATOM   1643 1HB  PRO A 115       7.812  10.604 -53.030  1.00  1.39           H  
ATOM   1644 2HB  PRO A 115       6.643   9.353 -52.583  1.00  1.39           H  
ATOM   1645 1HG  PRO A 115       7.721  11.652 -50.888  1.00  1.39           H  
ATOM   1646 2HG  PRO A 115       6.043  11.146 -51.098  1.00  1.39           H  
ATOM   1647 1HD  PRO A 115       7.557  10.362 -48.977  1.00  1.39           H  
ATOM   1648 2HD  PRO A 115       6.255   9.304 -49.648  1.00  1.39           H  
ATOM   1649  N   GLY A 116      10.639  10.162 -50.834  1.00  1.38           N  
ATOM   1650  CA  GLY A 116      11.858  10.986 -50.909  1.00  1.38           C  
ATOM   1651  C   GLY A 116      13.068  10.329 -51.585  1.00  1.38           C  
ATOM   1652  O   GLY A 116      14.092  10.069 -50.954  1.00  1.38           O  
ATOM   1653  H   GLY A 116      10.322   9.873 -49.920  1.00  1.38           H  
ATOM   1654 1HA  GLY A 116      11.615  11.894 -51.460  1.00  1.38           H  
ATOM   1655 2HA  GLY A 116      12.132  11.321 -49.926  1.00  1.38           H  
ATOM   1656  N   LYS A 117      12.949  10.092 -52.877  1.00  1.27           N  
ATOM   1657  CA  LYS A 117      13.984   9.476 -53.690  1.00  1.27           C  
ATOM   1658  C   LYS A 117      14.468   8.206 -53.008  1.00  1.27           C  
ATOM   1659  O   LYS A 117      13.656   7.431 -52.503  1.00  1.27           O  
ATOM   1660  CB  LYS A 117      15.149  10.457 -53.882  1.00  1.27           C  
ATOM   1661  CG  LYS A 117      14.762  11.772 -54.536  1.00  1.27           C  
ATOM   1662  CD  LYS A 117      15.990  12.642 -54.780  1.00  1.27           C  
ATOM   1663  CE  LYS A 117      15.625  13.965 -55.441  1.00  1.27           C  
ATOM   1664  NZ  LYS A 117      16.823  14.822 -55.657  1.00  1.27           N  
ATOM   1665  H   LYS A 117      12.057  10.326 -53.300  1.00  1.27           H  
ATOM   1666  HA  LYS A 117      13.563   9.212 -54.658  1.00  1.27           H  
ATOM   1667 1HB  LYS A 117      15.624  10.676 -52.923  1.00  1.27           H  
ATOM   1668 2HB  LYS A 117      15.895  10.010 -54.533  1.00  1.27           H  
ATOM   1669 1HG  LYS A 117      14.261  11.573 -55.483  1.00  1.27           H  
ATOM   1670 2HG  LYS A 117      14.071  12.304 -53.884  1.00  1.27           H  
ATOM   1671 1HD  LYS A 117      16.481  12.847 -53.827  1.00  1.27           H  
ATOM   1672 2HD  LYS A 117      16.691  12.106 -55.420  1.00  1.27           H  
ATOM   1673 1HE  LYS A 117      15.154  13.767 -56.403  1.00  1.27           H  
ATOM   1674 2HE  LYS A 117      14.918  14.501 -54.806  1.00  1.27           H  
ATOM   1675 1HZ  LYS A 117      16.547  15.689 -56.096  1.00  1.27           H  
ATOM   1676 2HZ  LYS A 117      17.261  15.022 -54.768  1.00  1.27           H  
ATOM   1677 3HZ  LYS A 117      17.480  14.339 -56.253  1.00  1.27           H  
ATOM   1678  N   ARG A 118      15.781   7.982 -52.986  1.00  1.11           N  
ATOM   1679  CA  ARG A 118      16.335   6.810 -52.320  1.00  1.11           C  
ATOM   1680  C   ARG A 118      17.624   7.004 -51.514  1.00  1.11           C  
ATOM   1681  O   ARG A 118      18.439   6.081 -51.487  1.00  1.11           O  
ATOM   1682  CB  ARG A 118      16.507   5.616 -53.261  1.00  1.11           C  
ATOM   1683  CG  ARG A 118      15.202   4.943 -53.766  1.00  1.11           C  
ATOM   1684  CD  ARG A 118      14.548   4.310 -52.561  1.00  1.11           C  
ATOM   1685  NE  ARG A 118      13.350   3.529 -52.792  1.00  1.11           N  
ATOM   1686  CZ  ARG A 118      12.085   4.004 -52.827  1.00  1.11           C  
ATOM   1687  NH1 ARG A 118      11.835   5.290 -52.709  1.00  1.11           N  
ATOM   1688  NH2 ARG A 118      11.073   3.160 -52.972  1.00  1.11           N  
ATOM   1689  H   ARG A 118      16.410   8.635 -53.423  1.00  1.11           H  
ATOM   1690  HA  ARG A 118      15.577   6.487 -51.616  1.00  1.11           H  
ATOM   1691 1HB  ARG A 118      17.067   5.930 -54.140  1.00  1.11           H  
ATOM   1692 2HB  ARG A 118      17.090   4.855 -52.774  1.00  1.11           H  
ATOM   1693 1HG  ARG A 118      14.526   5.655 -54.226  1.00  1.11           H  
ATOM   1694 2HG  ARG A 118      15.446   4.152 -54.476  1.00  1.11           H  
ATOM   1695 1HD  ARG A 118      15.255   3.684 -52.051  1.00  1.11           H  
ATOM   1696 2HD  ARG A 118      14.274   5.107 -51.913  1.00  1.11           H  
ATOM   1697  HE  ARG A 118      13.472   2.513 -52.818  1.00  1.11           H  
ATOM   1698 1HH1 ARG A 118      12.599   5.972 -52.590  1.00  1.11           H  
ATOM   1699 2HH1 ARG A 118      10.882   5.618 -52.733  1.00  1.11           H  
ATOM   1700 1HH2 ARG A 118      11.243   2.163 -53.063  1.00  1.11           H  
ATOM   1701 2HH2 ARG A 118      10.128   3.512 -52.980  1.00  1.11           H  
ATOM   1702  N   THR A 119      17.832   8.161 -50.873  1.00  0.94           N  
ATOM   1703  CA  THR A 119      19.065   8.314 -50.073  1.00  0.94           C  
ATOM   1704  C   THR A 119      18.825   8.627 -48.590  1.00  0.94           C  
ATOM   1705  O   THR A 119      18.227   9.659 -48.240  1.00  0.94           O  
ATOM   1706  CB  THR A 119      19.992   9.401 -50.643  1.00  0.94           C  
ATOM   1707  OG1 THR A 119      20.356   9.071 -51.994  1.00  0.94           O  
ATOM   1708  CG2 THR A 119      21.270   9.487 -49.784  1.00  0.94           C  
ATOM   1709  H   THR A 119      17.140   8.903 -50.924  1.00  0.94           H  
ATOM   1710  HA  THR A 119      19.608   7.370 -50.102  1.00  0.94           H  
ATOM   1711  HB  THR A 119      19.483  10.363 -50.632  1.00  0.94           H  
ATOM   1712  HG1 THR A 119      20.985   8.339 -51.983  1.00  0.94           H  
ATOM   1713 1HG2 THR A 119      21.932  10.258 -50.182  1.00  0.94           H  
ATOM   1714 2HG2 THR A 119      21.006   9.733 -48.766  1.00  0.94           H  
ATOM   1715 3HG2 THR A 119      21.786   8.524 -49.795  1.00  0.94           H  
ATOM   1716  N   LEU A 120      19.361   7.746 -47.741  1.00  0.82           N  
ATOM   1717  CA  LEU A 120      19.274   7.830 -46.293  1.00  0.82           C  
ATOM   1718  C   LEU A 120      20.612   8.004 -45.589  1.00  0.82           C  
ATOM   1719  O   LEU A 120      21.647   7.521 -46.053  1.00  0.82           O  
ATOM   1720  CB  LEU A 120      18.683   6.548 -45.723  1.00  0.82           C  
ATOM   1721  CG  LEU A 120      17.346   6.171 -46.194  1.00  0.82           C  
ATOM   1722  CD1 LEU A 120      17.022   4.862 -45.652  1.00  0.82           C  
ATOM   1723  CD2 LEU A 120      16.370   7.155 -45.739  1.00  0.82           C  
ATOM   1724  H   LEU A 120      19.844   6.935 -48.121  1.00  0.82           H  
ATOM   1725  HA  LEU A 120      18.634   8.666 -46.045  1.00  0.82           H  
ATOM   1726 1HB  LEU A 120      19.350   5.733 -45.978  1.00  0.82           H  
ATOM   1727 2HB  LEU A 120      18.652   6.632 -44.633  1.00  0.82           H  
ATOM   1728  HG  LEU A 120      17.343   6.121 -47.260  1.00  0.82           H  
ATOM   1729 1HD1 LEU A 120      16.050   4.550 -45.987  1.00  0.82           H  
ATOM   1730 2HD1 LEU A 120      17.762   4.150 -45.982  1.00  0.82           H  
ATOM   1731 3HD1 LEU A 120      17.030   4.929 -44.575  1.00  0.82           H  
ATOM   1732 1HD2 LEU A 120      15.393   6.855 -46.068  1.00  0.82           H  
ATOM   1733 2HD2 LEU A 120      16.382   7.212 -44.649  1.00  0.82           H  
ATOM   1734 3HD2 LEU A 120      16.632   8.127 -46.158  1.00  0.82           H  
ATOM   1735  N   ALA A 121      20.576   8.648 -44.436  1.00  0.76           N  
ATOM   1736  CA  ALA A 121      21.737   8.671 -43.556  1.00  0.76           C  
ATOM   1737  C   ALA A 121      21.417   7.784 -42.376  1.00  0.76           C  
ATOM   1738  O   ALA A 121      20.240   7.567 -42.076  1.00  0.76           O  
ATOM   1739  CB  ALA A 121      22.106  10.054 -43.098  1.00  0.76           C  
ATOM   1740  H   ALA A 121      19.696   9.095 -44.166  1.00  0.76           H  
ATOM   1741  HA  ALA A 121      22.581   8.244 -44.083  1.00  0.76           H  
ATOM   1742 1HB  ALA A 121      22.970   9.997 -42.437  1.00  0.76           H  
ATOM   1743 2HB  ALA A 121      22.344  10.663 -43.935  1.00  0.76           H  
ATOM   1744 3HB  ALA A 121      21.297  10.455 -42.591  1.00  0.76           H  
ATOM   1745  N   CYS A 122      22.440   7.287 -41.702  1.00  0.76           N  
ATOM   1746  CA  CYS A 122      22.210   6.435 -40.534  1.00  0.76           C  
ATOM   1747  C   CYS A 122      23.373   6.567 -39.582  1.00  0.76           C  
ATOM   1748  O   CYS A 122      24.287   7.332 -39.852  1.00  0.76           O  
ATOM   1749  CB  CYS A 122      22.126   4.975 -40.906  1.00  0.76           C  
ATOM   1750  SG  CYS A 122      23.727   4.225 -41.333  1.00  0.76           S  
ATOM   1751  H   CYS A 122      23.385   7.500 -42.025  1.00  0.76           H  
ATOM   1752  HA  CYS A 122      21.292   6.739 -40.038  1.00  0.76           H  
ATOM   1753 1HB  CYS A 122      21.693   4.456 -40.113  1.00  0.76           H  
ATOM   1754 2HB  CYS A 122      21.463   4.860 -41.755  1.00  0.76           H  
ATOM   1755  HG  CYS A 122      24.143   4.069 -40.051  1.00  0.76           H  
ATOM   1756  N   LEU A 123      23.346   5.880 -38.450  1.00  0.82           N  
ATOM   1757  CA  LEU A 123      24.510   5.918 -37.584  1.00  0.82           C  
ATOM   1758  C   LEU A 123      25.374   4.661 -37.779  1.00  0.82           C  
ATOM   1759  O   LEU A 123      24.867   3.608 -38.149  1.00  0.82           O  
ATOM   1760  CB  LEU A 123      24.092   6.050 -36.126  1.00  0.82           C  
ATOM   1761  CG  LEU A 123      23.817   7.463 -35.696  1.00  0.82           C  
ATOM   1762  CD1 LEU A 123      22.635   8.002 -36.391  1.00  0.82           C  
ATOM   1763  CD2 LEU A 123      23.606   7.514 -34.230  1.00  0.82           C  
ATOM   1764  H   LEU A 123      22.529   5.312 -38.178  1.00  0.82           H  
ATOM   1765  HA  LEU A 123      25.063   6.810 -37.831  1.00  0.82           H  
ATOM   1766 1HB  LEU A 123      23.180   5.465 -35.969  1.00  0.82           H  
ATOM   1767 2HB  LEU A 123      24.874   5.647 -35.487  1.00  0.82           H  
ATOM   1768  HG  LEU A 123      24.651   8.060 -35.969  1.00  0.82           H  
ATOM   1769 1HD1 LEU A 123      22.461   9.025 -36.064  1.00  0.82           H  
ATOM   1770 2HD1 LEU A 123      22.781   7.999 -37.448  1.00  0.82           H  
ATOM   1771 3HD1 LEU A 123      21.786   7.379 -36.146  1.00  0.82           H  
ATOM   1772 1HD2 LEU A 123      23.428   8.552 -33.934  1.00  0.82           H  
ATOM   1773 2HD2 LEU A 123      22.748   6.907 -33.958  1.00  0.82           H  
ATOM   1774 3HD2 LEU A 123      24.495   7.138 -33.724  1.00  0.82           H  
ATOM   1775  N   PRO A 124      26.684   4.719 -37.543  1.00  0.92           N  
ATOM   1776  CA  PRO A 124      27.586   3.578 -37.520  1.00  0.92           C  
ATOM   1777  C   PRO A 124      27.080   2.421 -36.645  1.00  0.92           C  
ATOM   1778  O   PRO A 124      27.370   1.242 -36.882  1.00  0.92           O  
ATOM   1779  CB  PRO A 124      28.868   4.213 -36.986  1.00  0.92           C  
ATOM   1780  CG  PRO A 124      28.809   5.597 -37.457  1.00  0.92           C  
ATOM   1781  CD  PRO A 124      27.355   5.998 -37.317  1.00  0.92           C  
ATOM   1782  HA  PRO A 124      27.712   3.259 -38.562  1.00  0.92           H  
ATOM   1783 1HB  PRO A 124      28.860   4.169 -35.889  1.00  0.92           H  
ATOM   1784 2HB  PRO A 124      29.768   3.696 -37.299  1.00  0.92           H  
ATOM   1785 1HG  PRO A 124      29.506   6.178 -36.893  1.00  0.92           H  
ATOM   1786 2HG  PRO A 124      29.157   5.650 -38.494  1.00  0.92           H  
ATOM   1787 1HD  PRO A 124      27.148   6.405 -36.319  1.00  0.92           H  
ATOM   1788 2HD  PRO A 124      27.137   6.700 -38.116  1.00  0.92           H  
ATOM   1789  N   GLY A 125      26.321   2.775 -35.608  1.00  1.04           N  
ATOM   1790  CA  GLY A 125      25.774   1.810 -34.675  1.00  1.04           C  
ATOM   1791  C   GLY A 125      24.368   1.288 -35.014  1.00  1.04           C  
ATOM   1792  O   GLY A 125      23.695   0.742 -34.135  1.00  1.04           O  
ATOM   1793  H   GLY A 125      26.123   3.748 -35.446  1.00  1.04           H  
ATOM   1794 1HA  GLY A 125      26.458   0.962 -34.609  1.00  1.04           H  
ATOM   1795 2HA  GLY A 125      25.757   2.261 -33.684  1.00  1.04           H  
ATOM   1796  N   GLU A 126      23.898   1.443 -36.257  1.00  1.17           N  
ATOM   1797  CA  GLU A 126      22.564   0.899 -36.549  1.00  1.17           C  
ATOM   1798  C   GLU A 126      22.579  -0.601 -36.477  1.00  1.17           C  
ATOM   1799  O   GLU A 126      23.590  -1.232 -36.758  1.00  1.17           O  
ATOM   1800  CB  GLU A 126      22.036   1.204 -37.941  1.00  1.17           C  
ATOM   1801  CG  GLU A 126      21.787   2.570 -38.258  1.00  1.17           C  
ATOM   1802  CD  GLU A 126      20.858   3.202 -37.404  1.00  1.17           C  
ATOM   1803  OE1 GLU A 126      19.994   2.534 -36.906  1.00  1.17           O  
ATOM   1804  OE2 GLU A 126      20.998   4.392 -37.208  1.00  1.17           O  
ATOM   1805  H   GLU A 126      24.429   1.944 -36.969  1.00  1.17           H  
ATOM   1806  HA  GLU A 126      21.859   1.272 -35.804  1.00  1.17           H  
ATOM   1807 1HB  GLU A 126      22.761   0.857 -38.656  1.00  1.17           H  
ATOM   1808 2HB  GLU A 126      21.115   0.643 -38.113  1.00  1.17           H  
ATOM   1809 1HG  GLU A 126      22.667   3.118 -38.290  1.00  1.17           H  
ATOM   1810 2HG  GLU A 126      21.356   2.541 -39.245  1.00  1.17           H  
ATOM   1811  N   TYR A 127      21.431  -1.191 -36.210  1.00  1.26           N  
ATOM   1812  CA  TYR A 127      21.378  -2.635 -36.216  1.00  1.26           C  
ATOM   1813  C   TYR A 127      21.052  -3.209 -37.595  1.00  1.26           C  
ATOM   1814  O   TYR A 127      20.315  -2.599 -38.375  1.00  1.26           O  
ATOM   1815  CB  TYR A 127      20.422  -3.107 -35.120  1.00  1.26           C  
ATOM   1816  CG  TYR A 127      19.027  -2.493 -35.130  1.00  1.26           C  
ATOM   1817  CD1 TYR A 127      18.010  -3.050 -35.868  1.00  1.26           C  
ATOM   1818  CD2 TYR A 127      18.776  -1.361 -34.371  1.00  1.26           C  
ATOM   1819  CE1 TYR A 127      16.744  -2.511 -35.844  1.00  1.26           C  
ATOM   1820  CE2 TYR A 127      17.507  -0.813 -34.353  1.00  1.26           C  
ATOM   1821  CZ  TYR A 127      16.495  -1.396 -35.082  1.00  1.26           C  
ATOM   1822  OH  TYR A 127      15.237  -0.869 -35.056  1.00  1.26           O  
ATOM   1823  H   TYR A 127      20.619  -0.634 -35.983  1.00  1.26           H  
ATOM   1824  HA  TYR A 127      22.363  -2.976 -35.949  1.00  1.26           H  
ATOM   1825 1HB  TYR A 127      20.305  -4.178 -35.198  1.00  1.26           H  
ATOM   1826 2HB  TYR A 127      20.873  -2.906 -34.147  1.00  1.26           H  
ATOM   1827  HD1 TYR A 127      18.193  -3.909 -36.453  1.00  1.26           H  
ATOM   1828  HD2 TYR A 127      19.575  -0.907 -33.785  1.00  1.26           H  
ATOM   1829  HE1 TYR A 127      15.941  -2.962 -36.422  1.00  1.26           H  
ATOM   1830  HE2 TYR A 127      17.302   0.079 -33.753  1.00  1.26           H  
ATOM   1831  HH  TYR A 127      15.271   0.040 -34.678  1.00  1.26           H  
ATOM   1832  N   GLY A 128      21.533  -4.433 -37.853  1.00  1.32           N  
ATOM   1833  CA  GLY A 128      21.313  -5.133 -39.110  1.00  1.32           C  
ATOM   1834  C   GLY A 128      19.892  -5.050 -39.663  1.00  1.32           C  
ATOM   1835  O   GLY A 128      19.745  -4.648 -40.811  1.00  1.32           O  
ATOM   1836  H   GLY A 128      22.166  -4.877 -37.196  1.00  1.32           H  
ATOM   1837 1HA  GLY A 128      22.000  -4.724 -39.850  1.00  1.32           H  
ATOM   1838 2HA  GLY A 128      21.604  -6.177 -38.988  1.00  1.32           H  
ATOM   1839  N   PRO A 129      18.844  -5.470 -38.929  1.00  1.32           N  
ATOM   1840  CA  PRO A 129      17.436  -5.391 -39.332  1.00  1.32           C  
ATOM   1841  C   PRO A 129      16.998  -3.988 -39.802  1.00  1.32           C  
ATOM   1842  O   PRO A 129      16.120  -3.861 -40.661  1.00  1.32           O  
ATOM   1843  CB  PRO A 129      16.715  -5.846 -38.063  1.00  1.32           C  
ATOM   1844  CG  PRO A 129      17.704  -6.808 -37.399  1.00  1.32           C  
ATOM   1845  CD  PRO A 129      19.078  -6.227 -37.676  1.00  1.32           C  
ATOM   1846  HA  PRO A 129      17.265  -6.125 -40.131  1.00  1.32           H  
ATOM   1847 1HB  PRO A 129      16.443  -4.989 -37.450  1.00  1.32           H  
ATOM   1848 2HB  PRO A 129      15.769  -6.337 -38.334  1.00  1.32           H  
ATOM   1849 1HG  PRO A 129      17.485  -6.881 -36.324  1.00  1.32           H  
ATOM   1850 2HG  PRO A 129      17.580  -7.819 -37.816  1.00  1.32           H  
ATOM   1851 1HD  PRO A 129      19.394  -5.601 -36.859  1.00  1.32           H  
ATOM   1852 2HD  PRO A 129      19.784  -7.046 -37.849  1.00  1.32           H  
ATOM   1853  N   ASN A 130      17.611  -2.928 -39.270  1.00  1.27           N  
ATOM   1854  CA  ASN A 130      17.267  -1.578 -39.689  1.00  1.27           C  
ATOM   1855  C   ASN A 130      17.825  -1.359 -41.062  1.00  1.27           C  
ATOM   1856  O   ASN A 130      17.118  -0.976 -42.000  1.00  1.27           O  
ATOM   1857  CB  ASN A 130      17.798  -0.505 -38.773  1.00  1.27           C  
ATOM   1858  CG  ASN A 130      17.390   0.807 -39.283  1.00  1.27           C  
ATOM   1859  OD1 ASN A 130      16.544   0.877 -40.178  1.00  1.27           O  
ATOM   1860  ND2 ASN A 130      17.940   1.846 -38.777  1.00  1.27           N  
ATOM   1861  H   ASN A 130      18.367  -3.032 -38.601  1.00  1.27           H  
ATOM   1862  HA  ASN A 130      16.181  -1.488 -39.748  1.00  1.27           H  
ATOM   1863 1HB  ASN A 130      17.415  -0.626 -37.776  1.00  1.27           H  
ATOM   1864 2HB  ASN A 130      18.885  -0.545 -38.723  1.00  1.27           H  
ATOM   1865 1HD2 ASN A 130      17.677   2.753 -39.101  1.00  1.27           H  
ATOM   1866 2HD2 ASN A 130      18.641   1.779 -38.049  1.00  1.27           H  
ATOM   1867  N   LEU A 131      19.125  -1.590 -41.169  1.00  1.20           N  
ATOM   1868  CA  LEU A 131      19.827  -1.362 -42.411  1.00  1.20           C  
ATOM   1869  C   LEU A 131      19.266  -2.289 -43.487  1.00  1.20           C  
ATOM   1870  O   LEU A 131      19.212  -1.926 -44.664  1.00  1.20           O  
ATOM   1871  CB  LEU A 131      21.322  -1.593 -42.210  1.00  1.20           C  
ATOM   1872  CG  LEU A 131      21.996  -0.583 -41.268  1.00  1.20           C  
ATOM   1873  CD1 LEU A 131      23.446  -0.959 -41.068  1.00  1.20           C  
ATOM   1874  CD2 LEU A 131      21.857   0.793 -41.833  1.00  1.20           C  
ATOM   1875  H   LEU A 131      19.626  -1.942 -40.348  1.00  1.20           H  
ATOM   1876  HA  LEU A 131      19.668  -0.330 -42.717  1.00  1.20           H  
ATOM   1877 1HB  LEU A 131      21.464  -2.592 -41.790  1.00  1.20           H  
ATOM   1878 2HB  LEU A 131      21.821  -1.546 -43.175  1.00  1.20           H  
ATOM   1879  HG  LEU A 131      21.506  -0.624 -40.292  1.00  1.20           H  
ATOM   1880 1HD1 LEU A 131      23.911  -0.247 -40.387  1.00  1.20           H  
ATOM   1881 2HD1 LEU A 131      23.497  -1.964 -40.643  1.00  1.20           H  
ATOM   1882 3HD1 LEU A 131      23.966  -0.938 -42.023  1.00  1.20           H  
ATOM   1883 1HD2 LEU A 131      22.323   1.511 -41.165  1.00  1.20           H  
ATOM   1884 2HD2 LEU A 131      22.343   0.829 -42.803  1.00  1.20           H  
ATOM   1885 3HD2 LEU A 131      20.809   1.024 -41.936  1.00  1.20           H  
ATOM   1886  N   SER A 132      18.830  -3.485 -43.080  1.00  1.12           N  
ATOM   1887  CA  SER A 132      18.245  -4.439 -43.996  1.00  1.12           C  
ATOM   1888  C   SER A 132      16.954  -3.867 -44.568  1.00  1.12           C  
ATOM   1889  O   SER A 132      16.729  -3.970 -45.770  1.00  1.12           O  
ATOM   1890  CB  SER A 132      17.963  -5.745 -43.282  1.00  1.12           C  
ATOM   1891  OG  SER A 132      19.157  -6.350 -42.853  1.00  1.12           O  
ATOM   1892  H   SER A 132      18.929  -3.747 -42.107  1.00  1.12           H  
ATOM   1893  HA  SER A 132      18.943  -4.620 -44.811  1.00  1.12           H  
ATOM   1894 1HB  SER A 132      17.319  -5.556 -42.434  1.00  1.12           H  
ATOM   1895 2HB  SER A 132      17.432  -6.415 -43.953  1.00  1.12           H  
ATOM   1896  HG  SER A 132      19.541  -5.729 -42.195  1.00  1.12           H  
ATOM   1897  N   ALA A 133      16.115  -3.232 -43.728  1.00  1.04           N  
ATOM   1898  CA  ALA A 133      14.891  -2.600 -44.225  1.00  1.04           C  
ATOM   1899  C   ALA A 133      15.231  -1.492 -45.220  1.00  1.04           C  
ATOM   1900  O   ALA A 133      14.581  -1.326 -46.261  1.00  1.04           O  
ATOM   1901  CB  ALA A 133      14.083  -2.015 -43.076  1.00  1.04           C  
ATOM   1902  H   ALA A 133      16.314  -3.201 -42.724  1.00  1.04           H  
ATOM   1903  HA  ALA A 133      14.297  -3.356 -44.735  1.00  1.04           H  
ATOM   1904 1HB  ALA A 133      13.169  -1.562 -43.460  1.00  1.04           H  
ATOM   1905 2HB  ALA A 133      13.829  -2.806 -42.369  1.00  1.04           H  
ATOM   1906 3HB  ALA A 133      14.675  -1.256 -42.565  1.00  1.04           H  
ATOM   1907  N   MET A 134      16.287  -0.742 -44.921  1.00  0.98           N  
ATOM   1908  CA  MET A 134      16.679   0.324 -45.821  1.00  0.98           C  
ATOM   1909  C   MET A 134      17.049  -0.285 -47.171  1.00  0.98           C  
ATOM   1910  O   MET A 134      16.568   0.154 -48.222  1.00  0.98           O  
ATOM   1911  CB  MET A 134      17.845   1.108 -45.222  1.00  0.98           C  
ATOM   1912  CG  MET A 134      17.494   1.908 -43.951  1.00  0.98           C  
ATOM   1913  SD  MET A 134      18.912   2.776 -43.225  1.00  0.98           S  
ATOM   1914  CE  MET A 134      18.189   3.726 -41.922  1.00  0.98           C  
ATOM   1915  H   MET A 134      16.789  -0.900 -44.044  1.00  0.98           H  
ATOM   1916  HA  MET A 134      15.838   0.986 -45.982  1.00  0.98           H  
ATOM   1917 1HB  MET A 134      18.653   0.438 -44.980  1.00  0.98           H  
ATOM   1918 2HB  MET A 134      18.216   1.800 -45.966  1.00  0.98           H  
ATOM   1919 1HG  MET A 134      16.739   2.613 -44.171  1.00  0.98           H  
ATOM   1920 2HG  MET A 134      17.099   1.224 -43.202  1.00  0.98           H  
ATOM   1921 1HE  MET A 134      18.969   4.282 -41.404  1.00  0.98           H  
ATOM   1922 2HE  MET A 134      17.459   4.420 -42.332  1.00  0.98           H  
ATOM   1923 3HE  MET A 134      17.693   3.066 -41.228  1.00  0.98           H  
ATOM   1924  N   ALA A 135      17.863  -1.340 -47.140  1.00  0.92           N  
ATOM   1925  CA  ALA A 135      18.278  -2.027 -48.355  1.00  0.92           C  
ATOM   1926  C   ALA A 135      17.097  -2.653 -49.098  1.00  0.92           C  
ATOM   1927  O   ALA A 135      17.022  -2.591 -50.328  1.00  0.92           O  
ATOM   1928  CB  ALA A 135      19.283  -3.108 -48.010  1.00  0.92           C  
ATOM   1929  H   ALA A 135      18.228  -1.660 -46.243  1.00  0.92           H  
ATOM   1930  HA  ALA A 135      18.745  -1.293 -49.012  1.00  0.92           H  
ATOM   1931 1HB  ALA A 135      19.617  -3.601 -48.919  1.00  0.92           H  
ATOM   1932 2HB  ALA A 135      20.135  -2.657 -47.501  1.00  0.92           H  
ATOM   1933 3HB  ALA A 135      18.815  -3.837 -47.352  1.00  0.92           H  
ATOM   1934  N   ALA A 136      16.145  -3.210 -48.342  1.00  0.87           N  
ATOM   1935  CA  ALA A 136      14.976  -3.902 -48.877  1.00  0.87           C  
ATOM   1936  C   ALA A 136      14.140  -2.999 -49.753  1.00  0.87           C  
ATOM   1937  O   ALA A 136      13.578  -3.439 -50.759  1.00  0.87           O  
ATOM   1938  CB  ALA A 136      14.113  -4.418 -47.739  1.00  0.87           C  
ATOM   1939  H   ALA A 136      16.267  -3.210 -47.337  1.00  0.87           H  
ATOM   1940  HA  ALA A 136      15.324  -4.738 -49.477  1.00  0.87           H  
ATOM   1941 1HB  ALA A 136      13.257  -4.954 -48.144  1.00  0.87           H  
ATOM   1942 2HB  ALA A 136      14.701  -5.086 -47.111  1.00  0.87           H  
ATOM   1943 3HB  ALA A 136      13.762  -3.579 -47.146  1.00  0.87           H  
ATOM   1944  N   ASN A 137      14.088  -1.724 -49.394  1.00  0.83           N  
ATOM   1945  CA  ASN A 137      13.308  -0.761 -50.143  1.00  0.83           C  
ATOM   1946  C   ASN A 137      14.152   0.046 -51.141  1.00  0.83           C  
ATOM   1947  O   ASN A 137      13.659   1.019 -51.723  1.00  0.83           O  
ATOM   1948  CB  ASN A 137      12.565   0.139 -49.183  1.00  0.83           C  
ATOM   1949  CG  ASN A 137      11.467  -0.571 -48.458  1.00  0.83           C  
ATOM   1950  OD1 ASN A 137      10.394  -0.794 -49.034  1.00  0.83           O  
ATOM   1951  ND2 ASN A 137      11.714  -0.939 -47.218  1.00  0.83           N  
ATOM   1952  H   ASN A 137      14.560  -1.436 -48.531  1.00  0.83           H  
ATOM   1953  HA  ASN A 137      12.568  -1.307 -50.728  1.00  0.83           H  
ATOM   1954 1HB  ASN A 137      13.264   0.512 -48.440  1.00  0.83           H  
ATOM   1955 2HB  ASN A 137      12.149   0.986 -49.723  1.00  0.83           H  
ATOM   1956 1HD2 ASN A 137      11.010  -1.444 -46.656  1.00  0.83           H  
ATOM   1957 2HD2 ASN A 137      12.618  -0.743 -46.810  1.00  0.83           H  
ATOM   1958  N   GLY A 138      15.400  -0.392 -51.376  1.00  0.79           N  
ATOM   1959  CA  GLY A 138      16.297   0.238 -52.340  1.00  0.79           C  
ATOM   1960  C   GLY A 138      17.016   1.508 -51.880  1.00  0.79           C  
ATOM   1961  O   GLY A 138      17.434   2.305 -52.722  1.00  0.79           O  
ATOM   1962  H   GLY A 138      15.758  -1.208 -50.880  1.00  0.79           H  
ATOM   1963 1HA  GLY A 138      17.048  -0.500 -52.626  1.00  0.79           H  
ATOM   1964 2HA  GLY A 138      15.733   0.459 -53.244  1.00  0.79           H  
ATOM   1965  N   PHE A 139      17.151   1.732 -50.576  1.00  0.76           N  
ATOM   1966  CA  PHE A 139      17.794   2.965 -50.133  1.00  0.76           C  
ATOM   1967  C   PHE A 139      19.307   2.890 -49.993  1.00  0.76           C  
ATOM   1968  O   PHE A 139      19.860   1.913 -49.482  1.00  0.76           O  
ATOM   1969  CB  PHE A 139      17.224   3.411 -48.798  1.00  0.76           C  
ATOM   1970  CG  PHE A 139      15.818   3.903 -48.877  1.00  0.76           C  
ATOM   1971  CD1 PHE A 139      14.763   3.070 -48.639  1.00  0.76           C  
ATOM   1972  CD2 PHE A 139      15.555   5.197 -49.197  1.00  0.76           C  
ATOM   1973  CE1 PHE A 139      13.474   3.536 -48.735  1.00  0.76           C  
ATOM   1974  CE2 PHE A 139      14.271   5.654 -49.294  1.00  0.76           C  
ATOM   1975  CZ  PHE A 139      13.231   4.821 -49.061  1.00  0.76           C  
ATOM   1976  H   PHE A 139      16.823   1.060 -49.882  1.00  0.76           H  
ATOM   1977  HA  PHE A 139      17.573   3.737 -50.862  1.00  0.76           H  
ATOM   1978 1HB  PHE A 139      17.265   2.600 -48.090  1.00  0.76           H  
ATOM   1979 2HB  PHE A 139      17.854   4.208 -48.421  1.00  0.76           H  
ATOM   1980  HD1 PHE A 139      14.958   2.034 -48.381  1.00  0.76           H  
ATOM   1981  HD2 PHE A 139      16.386   5.864 -49.381  1.00  0.76           H  
ATOM   1982  HE1 PHE A 139      12.637   2.878 -48.554  1.00  0.76           H  
ATOM   1983  HE2 PHE A 139      14.078   6.688 -49.577  1.00  0.76           H  
ATOM   1984  HZ  PHE A 139      12.198   5.180 -49.142  1.00  0.76           H  
ATOM   1985  N   GLN A 140      19.965   3.975 -50.394  1.00  0.73           N  
ATOM   1986  CA  GLN A 140      21.395   4.158 -50.196  1.00  0.73           C  
ATOM   1987  C   GLN A 140      21.560   4.572 -48.762  1.00  0.73           C  
ATOM   1988  O   GLN A 140      20.776   5.398 -48.300  1.00  0.73           O  
ATOM   1989  CB  GLN A 140      21.956   5.259 -51.102  1.00  0.73           C  
ATOM   1990  CG  GLN A 140      23.463   5.434 -51.007  1.00  0.73           C  
ATOM   1991  CD  GLN A 140      24.001   6.489 -51.954  1.00  0.73           C  
ATOM   1992  OE1 GLN A 140      23.731   7.707 -51.825  1.00  0.73           O  
ATOM   1993  NE2 GLN A 140      24.777   6.027 -52.934  1.00  0.73           N  
ATOM   1994  H   GLN A 140      19.439   4.717 -50.847  1.00  0.73           H  
ATOM   1995  HA  GLN A 140      21.918   3.217 -50.364  1.00  0.73           H  
ATOM   1996 1HB  GLN A 140      21.695   5.043 -52.138  1.00  0.73           H  
ATOM   1997 2HB  GLN A 140      21.496   6.204 -50.844  1.00  0.73           H  
ATOM   1998 1HG  GLN A 140      23.715   5.741 -49.989  1.00  0.73           H  
ATOM   1999 2HG  GLN A 140      23.946   4.485 -51.238  1.00  0.73           H  
ATOM   2000 1HE2 GLN A 140      25.173   6.652 -53.607  1.00  0.73           H  
ATOM   2001 2HE2 GLN A 140      24.966   5.044 -53.002  1.00  0.73           H  
ATOM   2002  N   VAL A 141      22.525   4.014 -48.042  1.00  0.71           N  
ATOM   2003  CA  VAL A 141      22.662   4.427 -46.655  1.00  0.71           C  
ATOM   2004  C   VAL A 141      24.060   4.973 -46.329  1.00  0.71           C  
ATOM   2005  O   VAL A 141      25.072   4.310 -46.567  1.00  0.71           O  
ATOM   2006  CB  VAL A 141      22.319   3.265 -45.737  1.00  0.71           C  
ATOM   2007  CG1 VAL A 141      22.443   3.722 -44.359  1.00  0.71           C  
ATOM   2008  CG2 VAL A 141      20.927   2.763 -46.039  1.00  0.71           C  
ATOM   2009  H   VAL A 141      23.144   3.323 -48.441  1.00  0.71           H  
ATOM   2010  HA  VAL A 141      21.941   5.210 -46.457  1.00  0.71           H  
ATOM   2011  HB  VAL A 141      23.033   2.457 -45.884  1.00  0.71           H  
ATOM   2012 1HG1 VAL A 141      22.215   2.922 -43.692  1.00  0.71           H  
ATOM   2013 2HG1 VAL A 141      23.459   4.060 -44.193  1.00  0.71           H  
ATOM   2014 3HG1 VAL A 141      21.747   4.547 -44.190  1.00  0.71           H  
ATOM   2015 1HG2 VAL A 141      20.705   1.936 -45.374  1.00  0.71           H  
ATOM   2016 2HG2 VAL A 141      20.215   3.566 -45.887  1.00  0.71           H  
ATOM   2017 3HG2 VAL A 141      20.861   2.414 -47.065  1.00  0.71           H  
ATOM   2018  N   ARG A 142      24.093   6.184 -45.768  1.00  0.71           N  
ATOM   2019  CA  ARG A 142      25.321   6.894 -45.412  1.00  0.71           C  
ATOM   2020  C   ARG A 142      25.499   7.122 -43.899  1.00  0.71           C  
ATOM   2021  O   ARG A 142      24.840   7.975 -43.303  1.00  0.71           O  
ATOM   2022  CB  ARG A 142      25.304   8.237 -46.132  1.00  0.71           C  
ATOM   2023  CG  ARG A 142      25.354   8.124 -47.667  1.00  0.71           C  
ATOM   2024  CD  ARG A 142      25.158   9.430 -48.356  1.00  0.71           C  
ATOM   2025  NE  ARG A 142      25.171   9.271 -49.807  1.00  0.71           N  
ATOM   2026  CZ  ARG A 142      26.248   9.416 -50.590  1.00  0.71           C  
ATOM   2027  NH1 ARG A 142      27.416   9.753 -50.090  1.00  0.71           N  
ATOM   2028  NH2 ARG A 142      26.104   9.212 -51.878  1.00  0.71           N  
ATOM   2029  H   ARG A 142      23.203   6.658 -45.637  1.00  0.71           H  
ATOM   2030  HA  ARG A 142      26.168   6.311 -45.773  1.00  0.71           H  
ATOM   2031 1HB  ARG A 142      24.397   8.782 -45.870  1.00  0.71           H  
ATOM   2032 2HB  ARG A 142      26.156   8.834 -45.809  1.00  0.71           H  
ATOM   2033 1HG  ARG A 142      26.318   7.717 -47.971  1.00  0.71           H  
ATOM   2034 2HG  ARG A 142      24.559   7.454 -48.003  1.00  0.71           H  
ATOM   2035 1HD  ARG A 142      24.196   9.852 -48.071  1.00  0.71           H  
ATOM   2036 2HD  ARG A 142      25.953  10.122 -48.081  1.00  0.71           H  
ATOM   2037  HE  ARG A 142      24.313   8.966 -50.283  1.00  0.71           H  
ATOM   2038 1HH1 ARG A 142      27.512   9.909 -49.098  1.00  0.71           H  
ATOM   2039 2HH1 ARG A 142      28.215   9.854 -50.698  1.00  0.71           H  
ATOM   2040 1HH2 ARG A 142      25.175   8.929 -52.215  1.00  0.71           H  
ATOM   2041 2HH2 ARG A 142      26.885   9.309 -52.507  1.00  0.71           H  
ATOM   2042  N   ALA A 143      26.382   6.350 -43.268  1.00  0.71           N  
ATOM   2043  CA  ALA A 143      26.583   6.465 -41.819  1.00  0.71           C  
ATOM   2044  C   ALA A 143      27.137   7.854 -41.439  1.00  0.71           C  
ATOM   2045  O   ALA A 143      27.997   8.385 -42.145  1.00  0.71           O  
ATOM   2046  CB  ALA A 143      27.502   5.359 -41.318  1.00  0.71           C  
ATOM   2047  H   ALA A 143      26.903   5.663 -43.793  1.00  0.71           H  
ATOM   2048  HA  ALA A 143      25.633   6.341 -41.351  1.00  0.71           H  
ATOM   2049 1HB  ALA A 143      27.596   5.443 -40.251  1.00  0.71           H  
ATOM   2050 2HB  ALA A 143      27.077   4.385 -41.568  1.00  0.71           H  
ATOM   2051 3HB  ALA A 143      28.481   5.455 -41.778  1.00  0.71           H  
ATOM   2052  N   LEU A 144      26.695   8.413 -40.305  1.00  0.74           N  
ATOM   2053  CA  LEU A 144      27.194   9.708 -39.831  1.00  0.74           C  
ATOM   2054  C   LEU A 144      28.514   9.524 -39.058  1.00  0.74           C  
ATOM   2055  O   LEU A 144      28.658   8.535 -38.347  1.00  0.74           O  
ATOM   2056  CB  LEU A 144      26.160  10.389 -38.913  1.00  0.74           C  
ATOM   2057  CG  LEU A 144      24.782  10.736 -39.546  1.00  0.74           C  
ATOM   2058  CD1 LEU A 144      23.858  11.312 -38.471  1.00  0.74           C  
ATOM   2059  CD2 LEU A 144      24.973  11.727 -40.688  1.00  0.74           C  
ATOM   2060  H   LEU A 144      25.956   7.939 -39.799  1.00  0.74           H  
ATOM   2061  HA  LEU A 144      27.320  10.332 -40.702  1.00  0.74           H  
ATOM   2062 1HB  LEU A 144      25.973   9.735 -38.061  1.00  0.74           H  
ATOM   2063 2HB  LEU A 144      26.592  11.316 -38.545  1.00  0.74           H  
ATOM   2064  HG  LEU A 144      24.320   9.826 -39.932  1.00  0.74           H  
ATOM   2065 1HD1 LEU A 144      22.890  11.538 -38.912  1.00  0.74           H  
ATOM   2066 2HD1 LEU A 144      23.731  10.581 -37.673  1.00  0.74           H  
ATOM   2067 3HD1 LEU A 144      24.288  12.219 -38.066  1.00  0.74           H  
ATOM   2068 1HD2 LEU A 144      24.006  11.958 -41.123  1.00  0.74           H  
ATOM   2069 2HD2 LEU A 144      25.427  12.634 -40.319  1.00  0.74           H  
ATOM   2070 3HD2 LEU A 144      25.619  11.285 -41.449  1.00  0.74           H  
ATOM   2071  N   PRO A 145      29.499  10.436 -39.175  1.00  0.78           N  
ATOM   2072  CA  PRO A 145      30.764  10.423 -38.441  1.00  0.78           C  
ATOM   2073  C   PRO A 145      30.576  10.421 -36.932  1.00  0.78           C  
ATOM   2074  O   PRO A 145      29.742  11.161 -36.423  1.00  0.78           O  
ATOM   2075  CB  PRO A 145      31.408  11.738 -38.884  1.00  0.78           C  
ATOM   2076  CG  PRO A 145      30.819  12.010 -40.241  1.00  0.78           C  
ATOM   2077  CD  PRO A 145      29.395  11.530 -40.161  1.00  0.78           C  
ATOM   2078  HA  PRO A 145      31.357   9.556 -38.764  1.00  0.78           H  
ATOM   2079 1HB  PRO A 145      31.178  12.521 -38.156  1.00  0.78           H  
ATOM   2080 2HB  PRO A 145      32.504  11.635 -38.902  1.00  0.78           H  
ATOM   2081 1HG  PRO A 145      30.876  13.077 -40.489  1.00  0.78           H  
ATOM   2082 2HG  PRO A 145      31.393  11.482 -41.017  1.00  0.78           H  
ATOM   2083 1HD  PRO A 145      28.715  12.324 -39.816  1.00  0.78           H  
ATOM   2084 2HD  PRO A 145      29.155  11.157 -41.166  1.00  0.78           H  
ATOM   2085  N   VAL A 146      31.406   9.642 -36.238  1.00  0.83           N  
ATOM   2086  CA  VAL A 146      31.377   9.523 -34.780  1.00  0.83           C  
ATOM   2087  C   VAL A 146      32.734   9.709 -34.126  1.00  0.83           C  
ATOM   2088  O   VAL A 146      33.772   9.589 -34.779  1.00  0.83           O  
ATOM   2089  CB  VAL A 146      30.840   8.148 -34.343  1.00  0.83           C  
ATOM   2090  CG1 VAL A 146      29.411   7.940 -34.780  1.00  0.83           C  
ATOM   2091  CG2 VAL A 146      31.722   7.091 -34.942  1.00  0.83           C  
ATOM   2092  H   VAL A 146      32.073   9.081 -36.743  1.00  0.83           H  
ATOM   2093  HA  VAL A 146      30.723  10.288 -34.403  1.00  0.83           H  
ATOM   2094  HB  VAL A 146      30.881   8.072 -33.269  1.00  0.83           H  
ATOM   2095 1HG1 VAL A 146      29.079   6.947 -34.461  1.00  0.83           H  
ATOM   2096 2HG1 VAL A 146      28.795   8.659 -34.329  1.00  0.83           H  
ATOM   2097 3HG1 VAL A 146      29.335   8.030 -35.845  1.00  0.83           H  
ATOM   2098 1HG2 VAL A 146      31.373   6.106 -34.628  1.00  0.83           H  
ATOM   2099 2HG2 VAL A 146      31.692   7.159 -36.026  1.00  0.83           H  
ATOM   2100 3HG2 VAL A 146      32.746   7.243 -34.590  1.00  0.83           H  
ATOM   2101  N   ASP A 147      32.709   9.974 -32.821  1.00  0.87           N  
ATOM   2102  CA  ASP A 147      33.932  10.071 -32.041  1.00  0.87           C  
ATOM   2103  C   ASP A 147      34.399   8.677 -31.620  1.00  0.87           C  
ATOM   2104  O   ASP A 147      33.782   7.666 -31.971  1.00  0.87           O  
ATOM   2105  CB  ASP A 147      33.739  10.941 -30.781  1.00  0.87           C  
ATOM   2106  CG  ASP A 147      32.850  10.327 -29.698  1.00  0.87           C  
ATOM   2107  OD1 ASP A 147      32.563   9.146 -29.782  1.00  0.87           O  
ATOM   2108  OD2 ASP A 147      32.478  11.027 -28.790  1.00  0.87           O  
ATOM   2109  H   ASP A 147      31.805  10.117 -32.380  1.00  0.87           H  
ATOM   2110  HA  ASP A 147      34.707  10.524 -32.660  1.00  0.87           H  
ATOM   2111 1HB  ASP A 147      34.707  11.186 -30.348  1.00  0.87           H  
ATOM   2112 2HB  ASP A 147      33.276  11.870 -31.061  1.00  0.87           H  
ATOM   2113  N   ASP A 148      35.449   8.633 -30.801  1.00  0.90           N  
ATOM   2114  CA  ASP A 148      36.067   7.391 -30.341  1.00  0.90           C  
ATOM   2115  C   ASP A 148      35.135   6.472 -29.540  1.00  0.90           C  
ATOM   2116  O   ASP A 148      35.403   5.273 -29.429  1.00  0.90           O  
ATOM   2117  CB  ASP A 148      37.288   7.710 -29.478  1.00  0.90           C  
ATOM   2118  CG  ASP A 148      38.458   8.282 -30.276  1.00  0.90           C  
ATOM   2119  OD1 ASP A 148      38.417   8.232 -31.485  1.00  0.90           O  
ATOM   2120  OD2 ASP A 148      39.378   8.769 -29.667  1.00  0.90           O  
ATOM   2121  H   ASP A 148      35.877   9.501 -30.523  1.00  0.90           H  
ATOM   2122  HA  ASP A 148      36.400   6.841 -31.221  1.00  0.90           H  
ATOM   2123 1HB  ASP A 148      37.002   8.423 -28.704  1.00  0.90           H  
ATOM   2124 2HB  ASP A 148      37.618   6.800 -28.972  1.00  0.90           H  
ATOM   2125  N   ASP A 149      34.085   7.037 -28.936  1.00  0.91           N  
ATOM   2126  CA  ASP A 149      33.159   6.278 -28.121  1.00  0.91           C  
ATOM   2127  C   ASP A 149      31.834   6.035 -28.850  1.00  0.91           C  
ATOM   2128  O   ASP A 149      30.860   5.615 -28.232  1.00  0.91           O  
ATOM   2129  CB  ASP A 149      32.908   6.974 -26.783  1.00  0.91           C  
ATOM   2130  CG  ASP A 149      34.149   7.052 -25.888  1.00  0.91           C  
ATOM   2131  OD1 ASP A 149      34.853   6.081 -25.812  1.00  0.91           O  
ATOM   2132  OD2 ASP A 149      34.363   8.066 -25.264  1.00  0.91           O  
ATOM   2133  H   ASP A 149      33.856   8.015 -29.110  1.00  0.91           H  
ATOM   2134  HA  ASP A 149      33.605   5.306 -27.912  1.00  0.91           H  
ATOM   2135 1HB  ASP A 149      32.534   7.989 -26.971  1.00  0.91           H  
ATOM   2136 2HB  ASP A 149      32.145   6.425 -26.246  1.00  0.91           H  
ATOM   2137  N   GLY A 150      31.790   6.285 -30.159  1.00  0.88           N  
ATOM   2138  CA  GLY A 150      30.588   6.022 -30.950  1.00  0.88           C  
ATOM   2139  C   GLY A 150      29.529   7.135 -30.977  1.00  0.88           C  
ATOM   2140  O   GLY A 150      28.395   6.896 -31.406  1.00  0.88           O  
ATOM   2141  H   GLY A 150      32.605   6.675 -30.640  1.00  0.88           H  
ATOM   2142 1HA  GLY A 150      30.898   5.809 -31.975  1.00  0.88           H  
ATOM   2143 2HA  GLY A 150      30.129   5.103 -30.591  1.00  0.88           H  
ATOM   2144  N   ARG A 151      29.859   8.338 -30.510  1.00  0.84           N  
ATOM   2145  CA  ARG A 151      28.869   9.418 -30.532  1.00  0.84           C  
ATOM   2146  C   ARG A 151      28.972  10.244 -31.797  1.00  0.84           C  
ATOM   2147  O   ARG A 151      30.061  10.655 -32.194  1.00  0.84           O  
ATOM   2148  CB  ARG A 151      28.985  10.324 -29.335  1.00  0.84           C  
ATOM   2149  CG  ARG A 151      28.019  11.457 -29.314  1.00  0.84           C  
ATOM   2150  CD  ARG A 151      28.015  12.108 -27.988  1.00  0.84           C  
ATOM   2151  NE  ARG A 151      27.352  11.283 -26.977  1.00  0.84           N  
ATOM   2152  CZ  ARG A 151      27.654  11.285 -25.671  1.00  0.84           C  
ATOM   2153  NH1 ARG A 151      28.627  12.046 -25.218  1.00  0.84           N  
ATOM   2154  NH2 ARG A 151      26.963  10.501 -24.872  1.00  0.84           N  
ATOM   2155  H   ARG A 151      30.805   8.518 -30.147  1.00  0.84           H  
ATOM   2156  HA  ARG A 151      27.881   8.979 -30.498  1.00  0.84           H  
ATOM   2157 1HB  ARG A 151      28.788   9.770 -28.454  1.00  0.84           H  
ATOM   2158 2HB  ARG A 151      29.992  10.723 -29.261  1.00  0.84           H  
ATOM   2159 1HG  ARG A 151      28.282  12.196 -30.073  1.00  0.84           H  
ATOM   2160 2HG  ARG A 151      27.034  11.051 -29.522  1.00  0.84           H  
ATOM   2161 1HD  ARG A 151      29.045  12.272 -27.671  1.00  0.84           H  
ATOM   2162 2HD  ARG A 151      27.496  13.062 -28.049  1.00  0.84           H  
ATOM   2163  HE  ARG A 151      26.569  10.668 -27.260  1.00  0.84           H  
ATOM   2164 1HH1 ARG A 151      29.146  12.628 -25.859  1.00  0.84           H  
ATOM   2165 2HH1 ARG A 151      28.855  12.056 -24.237  1.00  0.84           H  
ATOM   2166 1HH2 ARG A 151      26.216   9.940 -25.303  1.00  0.84           H  
ATOM   2167 2HH2 ARG A 151      27.177  10.440 -23.864  1.00  0.84           H  
ATOM   2168  N   VAL A 152      27.845  10.493 -32.453  1.00  0.79           N  
ATOM   2169  CA  VAL A 152      27.894  11.260 -33.690  1.00  0.79           C  
ATOM   2170  C   VAL A 152      28.383  12.667 -33.470  1.00  0.79           C  
ATOM   2171  O   VAL A 152      27.970  13.376 -32.547  1.00  0.79           O  
ATOM   2172  CB  VAL A 152      26.556  11.295 -34.442  1.00  0.79           C  
ATOM   2173  CG1 VAL A 152      26.642  12.227 -35.643  1.00  0.79           C  
ATOM   2174  CG2 VAL A 152      26.225   9.971 -34.954  1.00  0.79           C  
ATOM   2175  H   VAL A 152      26.959  10.126 -32.114  1.00  0.79           H  
ATOM   2176  HA  VAL A 152      28.591  10.789 -34.357  1.00  0.79           H  
ATOM   2177  HB  VAL A 152      25.792  11.640 -33.778  1.00  0.79           H  
ATOM   2178 1HG1 VAL A 152      25.699  12.224 -36.158  1.00  0.79           H  
ATOM   2179 2HG1 VAL A 152      26.871  13.230 -35.333  1.00  0.79           H  
ATOM   2180 3HG1 VAL A 152      27.414  11.880 -36.320  1.00  0.79           H  
ATOM   2181 1HG2 VAL A 152      25.281  10.063 -35.474  1.00  0.79           H  
ATOM   2182 2HG2 VAL A 152      27.003   9.639 -35.649  1.00  0.79           H  
ATOM   2183 3HG2 VAL A 152      26.141   9.264 -34.135  1.00  0.79           H  
ATOM   2184  N   LEU A 153      29.286  13.051 -34.343  1.00  0.75           N  
ATOM   2185  CA  LEU A 153      29.875  14.360 -34.364  1.00  0.75           C  
ATOM   2186  C   LEU A 153      28.893  15.229 -35.113  1.00  0.75           C  
ATOM   2187  O   LEU A 153      28.807  15.167 -36.336  1.00  0.75           O  
ATOM   2188  CB  LEU A 153      31.205  14.272 -35.095  1.00  0.75           C  
ATOM   2189  CG  LEU A 153      32.220  13.377 -34.452  1.00  0.75           C  
ATOM   2190  CD1 LEU A 153      33.408  13.218 -35.365  1.00  0.75           C  
ATOM   2191  CD2 LEU A 153      32.641  13.977 -33.144  1.00  0.75           C  
ATOM   2192  H   LEU A 153      29.555  12.372 -35.053  1.00  0.75           H  
ATOM   2193  HA  LEU A 153      30.006  14.730 -33.349  1.00  0.75           H  
ATOM   2194 1HB  LEU A 153      31.008  13.846 -36.062  1.00  0.75           H  
ATOM   2195 2HB  LEU A 153      31.627  15.265 -35.212  1.00  0.75           H  
ATOM   2196  HG  LEU A 153      31.786  12.407 -34.284  1.00  0.75           H  
ATOM   2197 1HD1 LEU A 153      34.137  12.558 -34.894  1.00  0.75           H  
ATOM   2198 2HD1 LEU A 153      33.082  12.781 -36.310  1.00  0.75           H  
ATOM   2199 3HD1 LEU A 153      33.861  14.189 -35.548  1.00  0.75           H  
ATOM   2200 1HD2 LEU A 153      33.378  13.340 -32.686  1.00  0.75           H  
ATOM   2201 2HD2 LEU A 153      33.077  14.960 -33.318  1.00  0.75           H  
ATOM   2202 3HD2 LEU A 153      31.773  14.071 -32.489  1.00  0.75           H  
ATOM   2203  N   VAL A 154      28.143  16.030 -34.378  1.00  0.73           N  
ATOM   2204  CA  VAL A 154      27.039  16.788 -34.949  1.00  0.73           C  
ATOM   2205  C   VAL A 154      27.524  17.745 -36.035  1.00  0.73           C  
ATOM   2206  O   VAL A 154      26.901  17.869 -37.095  1.00  0.73           O  
ATOM   2207  CB  VAL A 154      26.359  17.591 -33.842  1.00  0.73           C  
ATOM   2208  CG1 VAL A 154      25.314  18.500 -34.450  1.00  0.73           C  
ATOM   2209  CG2 VAL A 154      25.786  16.641 -32.802  1.00  0.73           C  
ATOM   2210  H   VAL A 154      28.295  16.050 -33.377  1.00  0.73           H  
ATOM   2211  HA  VAL A 154      26.326  16.086 -35.382  1.00  0.73           H  
ATOM   2212  HB  VAL A 154      27.104  18.229 -33.368  1.00  0.73           H  
ATOM   2213 1HG1 VAL A 154      24.852  19.099 -33.682  1.00  0.73           H  
ATOM   2214 2HG1 VAL A 154      25.782  19.163 -35.179  1.00  0.73           H  
ATOM   2215 3HG1 VAL A 154      24.558  17.892 -34.938  1.00  0.73           H  
ATOM   2216 1HG2 VAL A 154      25.342  17.205 -32.003  1.00  0.73           H  
ATOM   2217 2HG2 VAL A 154      25.049  16.019 -33.239  1.00  0.73           H  
ATOM   2218 3HG2 VAL A 154      26.584  16.021 -32.394  1.00  0.73           H  
ATOM   2219  N   ASP A 155      28.641  18.424 -35.781  1.00  0.73           N  
ATOM   2220  CA  ASP A 155      29.187  19.340 -36.776  1.00  0.73           C  
ATOM   2221  C   ASP A 155      29.603  18.596 -38.051  1.00  0.73           C  
ATOM   2222  O   ASP A 155      29.401  19.086 -39.169  1.00  0.73           O  
ATOM   2223  CB  ASP A 155      30.393  20.080 -36.203  1.00  0.73           C  
ATOM   2224  CG  ASP A 155      30.016  21.099 -35.136  1.00  0.73           C  
ATOM   2225  OD1 ASP A 155      28.855  21.419 -35.021  1.00  0.73           O  
ATOM   2226  OD2 ASP A 155      30.891  21.538 -34.435  1.00  0.73           O  
ATOM   2227  H   ASP A 155      29.114  18.295 -34.899  1.00  0.73           H  
ATOM   2228  HA  ASP A 155      28.418  20.067 -37.038  1.00  0.73           H  
ATOM   2229 1HB  ASP A 155      31.092  19.361 -35.774  1.00  0.73           H  
ATOM   2230 2HB  ASP A 155      30.917  20.596 -37.009  1.00  0.73           H  
ATOM   2231  N   GLU A 156      30.158  17.394 -37.885  1.00  0.74           N  
ATOM   2232  CA  GLU A 156      30.597  16.632 -39.041  1.00  0.74           C  
ATOM   2233  C   GLU A 156      29.372  16.103 -39.767  1.00  0.74           C  
ATOM   2234  O   GLU A 156      29.364  16.023 -40.994  1.00  0.74           O  
ATOM   2235  CB  GLU A 156      31.519  15.490 -38.646  1.00  0.74           C  
ATOM   2236  CG  GLU A 156      32.862  15.906 -38.036  1.00  0.74           C  
ATOM   2237  CD  GLU A 156      33.743  16.709 -38.963  1.00  0.74           C  
ATOM   2238  OE1 GLU A 156      33.961  16.283 -40.071  1.00  0.74           O  
ATOM   2239  OE2 GLU A 156      34.205  17.749 -38.551  1.00  0.74           O  
ATOM   2240  H   GLU A 156      30.272  17.011 -36.957  1.00  0.74           H  
ATOM   2241  HA  GLU A 156      31.139  17.295 -39.712  1.00  0.74           H  
ATOM   2242 1HB  GLU A 156      31.004  14.846 -37.975  1.00  0.74           H  
ATOM   2243 2HB  GLU A 156      31.759  14.914 -39.531  1.00  0.74           H  
ATOM   2244 1HG  GLU A 156      32.672  16.488 -37.136  1.00  0.74           H  
ATOM   2245 2HG  GLU A 156      33.396  15.006 -37.748  1.00  0.74           H  
ATOM   2246  N   ALA A 157      28.325  15.756 -39.007  1.00  0.75           N  
ATOM   2247  CA  ALA A 157      27.081  15.296 -39.597  1.00  0.75           C  
ATOM   2248  C   ALA A 157      26.501  16.406 -40.456  1.00  0.75           C  
ATOM   2249  O   ALA A 157      26.074  16.163 -41.583  1.00  0.75           O  
ATOM   2250  CB  ALA A 157      26.088  14.887 -38.518  1.00  0.75           C  
ATOM   2251  H   ALA A 157      28.408  15.803 -37.995  1.00  0.75           H  
ATOM   2252  HA  ALA A 157      27.297  14.440 -40.234  1.00  0.75           H  
ATOM   2253 1HB  ALA A 157      25.166  14.539 -38.975  1.00  0.75           H  
ATOM   2254 2HB  ALA A 157      26.524  14.091 -37.917  1.00  0.75           H  
ATOM   2255 3HB  ALA A 157      25.868  15.734 -37.883  1.00  0.75           H  
ATOM   2256  N   SER A 158      26.579  17.655 -39.977  1.00  0.77           N  
ATOM   2257  CA  SER A 158      26.059  18.770 -40.760  1.00  0.77           C  
ATOM   2258  C   SER A 158      26.821  18.854 -42.078  1.00  0.77           C  
ATOM   2259  O   SER A 158      26.224  19.035 -43.150  1.00  0.77           O  
ATOM   2260  CB  SER A 158      26.237  20.087 -40.014  1.00  0.77           C  
ATOM   2261  OG  SER A 158      25.485  20.129 -38.840  1.00  0.77           O  
ATOM   2262  H   SER A 158      26.942  17.816 -39.036  1.00  0.77           H  
ATOM   2263  HA  SER A 158      25.001  18.598 -40.965  1.00  0.77           H  
ATOM   2264 1HB  SER A 158      27.284  20.234 -39.776  1.00  0.77           H  
ATOM   2265 2HB  SER A 158      25.938  20.907 -40.664  1.00  0.77           H  
ATOM   2266  HG  SER A 158      25.854  19.429 -38.269  1.00  0.77           H  
ATOM   2267  N   HIS A 159      28.148  18.684 -42.000  1.00  0.79           N  
ATOM   2268  CA  HIS A 159      28.988  18.729 -43.187  1.00  0.79           C  
ATOM   2269  C   HIS A 159      28.661  17.618 -44.170  1.00  0.79           C  
ATOM   2270  O   HIS A 159      28.415  17.893 -45.345  1.00  0.79           O  
ATOM   2271  CB  HIS A 159      30.475  18.630 -42.838  1.00  0.79           C  
ATOM   2272  CG  HIS A 159      31.358  18.655 -44.056  1.00  0.79           C  
ATOM   2273  ND1 HIS A 159      31.618  19.810 -44.768  1.00  0.79           N  
ATOM   2274  CD2 HIS A 159      32.020  17.661 -44.696  1.00  0.79           C  
ATOM   2275  CE1 HIS A 159      32.409  19.524 -45.791  1.00  0.79           C  
ATOM   2276  NE2 HIS A 159      32.668  18.228 -45.768  1.00  0.79           N  
ATOM   2277  H   HIS A 159      28.577  18.557 -41.081  1.00  0.79           H  
ATOM   2278  HA  HIS A 159      28.831  19.674 -43.698  1.00  0.79           H  
ATOM   2279 1HB  HIS A 159      30.756  19.449 -42.175  1.00  0.79           H  
ATOM   2280 2HB  HIS A 159      30.669  17.704 -42.307  1.00  0.79           H  
ATOM   2281  HD2 HIS A 159      32.034  16.604 -44.410  1.00  0.79           H  
ATOM   2282  HE1 HIS A 159      32.782  20.234 -46.526  1.00  0.79           H  
ATOM   2283  HE2 HIS A 159      33.244  17.726 -46.429  1.00  0.79           H  
ATOM   2284  N   GLU A 160      28.645  16.367 -43.702  1.00  0.82           N  
ATOM   2285  CA  GLU A 160      28.417  15.247 -44.607  1.00  0.82           C  
ATOM   2286  C   GLU A 160      27.025  15.294 -45.212  1.00  0.82           C  
ATOM   2287  O   GLU A 160      26.848  14.994 -46.392  1.00  0.82           O  
ATOM   2288  CB  GLU A 160      28.606  13.911 -43.882  1.00  0.82           C  
ATOM   2289  CG  GLU A 160      30.049  13.567 -43.484  1.00  0.82           C  
ATOM   2290  CD  GLU A 160      30.989  13.365 -44.649  1.00  0.82           C  
ATOM   2291  OE1 GLU A 160      30.664  12.600 -45.525  1.00  0.82           O  
ATOM   2292  OE2 GLU A 160      32.048  13.947 -44.642  1.00  0.82           O  
ATOM   2293  H   GLU A 160      28.823  16.198 -42.714  1.00  0.82           H  
ATOM   2294  HA  GLU A 160      29.145  15.306 -45.414  1.00  0.82           H  
ATOM   2295 1HB  GLU A 160      28.015  13.922 -42.964  1.00  0.82           H  
ATOM   2296 2HB  GLU A 160      28.226  13.102 -44.505  1.00  0.82           H  
ATOM   2297 1HG  GLU A 160      30.439  14.358 -42.843  1.00  0.82           H  
ATOM   2298 2HG  GLU A 160      30.025  12.652 -42.912  1.00  0.82           H  
ATOM   2299  N   LEU A 161      26.037  15.700 -44.423  1.00  0.85           N  
ATOM   2300  CA  LEU A 161      24.678  15.793 -44.919  1.00  0.85           C  
ATOM   2301  C   LEU A 161      24.559  16.871 -45.987  1.00  0.85           C  
ATOM   2302  O   LEU A 161      23.832  16.707 -46.961  1.00  0.85           O  
ATOM   2303  CB  LEU A 161      23.728  16.063 -43.755  1.00  0.85           C  
ATOM   2304  CG  LEU A 161      23.547  14.894 -42.782  1.00  0.85           C  
ATOM   2305  CD1 LEU A 161      22.748  15.343 -41.583  1.00  0.85           C  
ATOM   2306  CD2 LEU A 161      22.851  13.787 -43.507  1.00  0.85           C  
ATOM   2307  H   LEU A 161      26.219  15.931 -43.447  1.00  0.85           H  
ATOM   2308  HA  LEU A 161      24.410  14.837 -45.369  1.00  0.85           H  
ATOM   2309 1HB  LEU A 161      24.112  16.913 -43.184  1.00  0.85           H  
ATOM   2310 2HB  LEU A 161      22.778  16.329 -44.146  1.00  0.85           H  
ATOM   2311  HG  LEU A 161      24.515  14.543 -42.438  1.00  0.85           H  
ATOM   2312 1HD1 LEU A 161      22.622  14.506 -40.896  1.00  0.85           H  
ATOM   2313 2HD1 LEU A 161      23.270  16.156 -41.076  1.00  0.85           H  
ATOM   2314 3HD1 LEU A 161      21.783  15.685 -41.925  1.00  0.85           H  
ATOM   2315 1HD2 LEU A 161      22.718  12.949 -42.839  1.00  0.85           H  
ATOM   2316 2HD2 LEU A 161      21.882  14.136 -43.857  1.00  0.85           H  
ATOM   2317 3HD2 LEU A 161      23.457  13.488 -44.357  1.00  0.85           H  
ATOM   2318  N   SER A 162      25.288  17.975 -45.815  1.00  0.88           N  
ATOM   2319  CA  SER A 162      25.261  19.046 -46.793  1.00  0.88           C  
ATOM   2320  C   SER A 162      26.042  18.665 -48.060  1.00  0.88           C  
ATOM   2321  O   SER A 162      25.590  18.891 -49.183  1.00  0.88           O  
ATOM   2322  CB  SER A 162      25.888  20.283 -46.181  1.00  0.88           C  
ATOM   2323  OG  SER A 162      25.148  20.733 -45.077  1.00  0.88           O  
ATOM   2324  H   SER A 162      25.854  18.099 -44.975  1.00  0.88           H  
ATOM   2325  HA  SER A 162      24.228  19.248 -47.061  1.00  0.88           H  
ATOM   2326 1HB  SER A 162      26.907  20.051 -45.870  1.00  0.88           H  
ATOM   2327 2HB  SER A 162      25.947  21.067 -46.931  1.00  0.88           H  
ATOM   2328  HG  SER A 162      25.343  20.088 -44.356  1.00  0.88           H  
ATOM   2329  N   ALA A 163      27.231  18.084 -47.857  1.00  0.90           N  
ATOM   2330  CA  ALA A 163      28.155  17.679 -48.914  1.00  0.90           C  
ATOM   2331  C   ALA A 163      27.582  16.608 -49.834  1.00  0.90           C  
ATOM   2332  O   ALA A 163      27.818  16.618 -51.046  1.00  0.90           O  
ATOM   2333  CB  ALA A 163      29.440  17.156 -48.282  1.00  0.90           C  
ATOM   2334  H   ALA A 163      27.528  17.936 -46.900  1.00  0.90           H  
ATOM   2335  HA  ALA A 163      28.381  18.556 -49.516  1.00  0.90           H  
ATOM   2336 1HB  ALA A 163      30.149  16.881 -49.061  1.00  0.90           H  
ATOM   2337 2HB  ALA A 163      29.876  17.926 -47.644  1.00  0.90           H  
ATOM   2338 3HB  ALA A 163      29.205  16.282 -47.679  1.00  0.90           H  
ATOM   2339  N   HIS A 164      26.819  15.695 -49.250  1.00  0.91           N  
ATOM   2340  CA  HIS A 164      26.232  14.561 -49.938  1.00  0.91           C  
ATOM   2341  C   HIS A 164      24.764  14.439 -49.567  1.00  0.91           C  
ATOM   2342  O   HIS A 164      24.419  13.532 -48.812  1.00  0.91           O  
ATOM   2343  CB  HIS A 164      26.952  13.282 -49.532  1.00  0.91           C  
ATOM   2344  CG  HIS A 164      28.412  13.314 -49.807  1.00  0.91           C  
ATOM   2345  ND1 HIS A 164      28.935  13.200 -51.078  1.00  0.91           N  
ATOM   2346  CD2 HIS A 164      29.468  13.456 -48.973  1.00  0.91           C  
ATOM   2347  CE1 HIS A 164      30.252  13.270 -51.012  1.00  0.91           C  
ATOM   2348  NE2 HIS A 164      30.601  13.426 -49.750  1.00  0.91           N  
ATOM   2349  H   HIS A 164      26.678  15.746 -48.241  1.00  0.91           H  
ATOM   2350  HA  HIS A 164      26.319  14.680 -51.015  1.00  0.91           H  
ATOM   2351 1HB  HIS A 164      26.806  13.107 -48.465  1.00  0.91           H  
ATOM   2352 2HB  HIS A 164      26.516  12.445 -50.067  1.00  0.91           H  
ATOM   2353  HD1 HIS A 164      28.429  13.413 -51.917  1.00  0.91           H  
ATOM   2354  HD2 HIS A 164      29.544  13.581 -47.886  1.00  0.91           H  
ATOM   2355  HE1 HIS A 164      30.855  13.198 -51.915  1.00  0.91           H  
ATOM   2356  N   PRO A 165      23.876  15.304 -50.091  1.00  0.89           N  
ATOM   2357  CA  PRO A 165      22.512  15.473 -49.637  1.00  0.89           C  
ATOM   2358  C   PRO A 165      21.764  14.160 -49.524  1.00  0.89           C  
ATOM   2359  O   PRO A 165      21.792  13.301 -50.405  1.00  0.89           O  
ATOM   2360  CB  PRO A 165      21.915  16.347 -50.752  1.00  0.89           C  
ATOM   2361  CG  PRO A 165      23.086  17.154 -51.245  1.00  0.89           C  
ATOM   2362  CD  PRO A 165      24.250  16.188 -51.219  1.00  0.89           C  
ATOM   2363  HA  PRO A 165      22.500  16.013 -48.688  1.00  0.89           H  
ATOM   2364 1HB  PRO A 165      21.454  15.718 -51.527  1.00  0.89           H  
ATOM   2365 2HB  PRO A 165      21.118  16.979 -50.332  1.00  0.89           H  
ATOM   2366 1HG  PRO A 165      22.882  17.559 -52.250  1.00  0.89           H  
ATOM   2367 2HG  PRO A 165      23.267  18.019 -50.584  1.00  0.89           H  
ATOM   2368 1HD  PRO A 165      24.329  15.622 -52.156  1.00  0.89           H  
ATOM   2369 2HD  PRO A 165      25.142  16.770 -51.014  1.00  0.89           H  
ATOM   2370  N   VAL A 166      21.075  14.060 -48.409  1.00  0.85           N  
ATOM   2371  CA  VAL A 166      20.290  12.926 -47.969  1.00  0.85           C  
ATOM   2372  C   VAL A 166      18.824  13.315 -47.933  1.00  0.85           C  
ATOM   2373  O   VAL A 166      18.499  14.429 -47.565  1.00  0.85           O  
ATOM   2374  CB  VAL A 166      20.808  12.493 -46.588  1.00  0.85           C  
ATOM   2375  CG1 VAL A 166      19.995  11.460 -46.049  1.00  0.85           C  
ATOM   2376  CG2 VAL A 166      22.237  12.033 -46.729  1.00  0.85           C  
ATOM   2377  H   VAL A 166      21.125  14.847 -47.778  1.00  0.85           H  
ATOM   2378  HA  VAL A 166      20.426  12.107 -48.676  1.00  0.85           H  
ATOM   2379  HB  VAL A 166      20.772  13.305 -45.913  1.00  0.85           H  
ATOM   2380 1HG1 VAL A 166      20.365  11.192 -45.085  1.00  0.85           H  
ATOM   2381 2HG1 VAL A 166      19.011  11.833 -45.951  1.00  0.85           H  
ATOM   2382 3HG1 VAL A 166      20.010  10.616 -46.703  1.00  0.85           H  
ATOM   2383 1HG2 VAL A 166      22.629  11.736 -45.784  1.00  0.85           H  
ATOM   2384 2HG2 VAL A 166      22.286  11.196 -47.412  1.00  0.85           H  
ATOM   2385 3HG2 VAL A 166      22.837  12.848 -47.113  1.00  0.85           H  
ATOM   2386  N   ALA A 167      17.936  12.464 -48.424  1.00  0.80           N  
ATOM   2387  CA  ALA A 167      16.520  12.808 -48.406  1.00  0.80           C  
ATOM   2388  C   ALA A 167      15.925  12.624 -46.989  1.00  0.80           C  
ATOM   2389  O   ALA A 167      15.006  13.339 -46.602  1.00  0.80           O  
ATOM   2390  CB  ALA A 167      15.802  11.994 -49.464  1.00  0.80           C  
ATOM   2391  H   ALA A 167      18.215  11.539 -48.733  1.00  0.80           H  
ATOM   2392  HA  ALA A 167      16.416  13.862 -48.660  1.00  0.80           H  
ATOM   2393 1HB  ALA A 167      14.747  12.257 -49.481  1.00  0.80           H  
ATOM   2394 2HB  ALA A 167      16.236  12.198 -50.439  1.00  0.80           H  
ATOM   2395 3HB  ALA A 167      15.915  10.950 -49.261  1.00  0.80           H  
ATOM   2396  N   LEU A 168      16.456  11.670 -46.219  1.00  0.76           N  
ATOM   2397  CA  LEU A 168      16.022  11.440 -44.819  1.00  0.76           C  
ATOM   2398  C   LEU A 168      17.154  10.972 -43.939  1.00  0.76           C  
ATOM   2399  O   LEU A 168      17.883  10.038 -44.286  1.00  0.76           O  
ATOM   2400  CB  LEU A 168      14.893  10.406 -44.731  1.00  0.76           C  
ATOM   2401  CG  LEU A 168      14.384   9.919 -43.370  1.00  0.76           C  
ATOM   2402  CD1 LEU A 168      13.691  11.031 -42.650  1.00  0.76           C  
ATOM   2403  CD2 LEU A 168      13.436   8.750 -43.606  1.00  0.76           C  
ATOM   2404  H   LEU A 168      17.175  11.078 -46.636  1.00  0.76           H  
ATOM   2405  HA  LEU A 168      15.657  12.385 -44.411  1.00  0.76           H  
ATOM   2406 1HB  LEU A 168      14.038  10.872 -45.154  1.00  0.76           H  
ATOM   2407 2HB  LEU A 168      15.154   9.555 -45.293  1.00  0.76           H  
ATOM   2408  HG  LEU A 168      15.222   9.587 -42.758  1.00  0.76           H  
ATOM   2409 1HD1 LEU A 168      13.329  10.689 -41.690  1.00  0.76           H  
ATOM   2410 2HD1 LEU A 168      14.386  11.815 -42.503  1.00  0.76           H  
ATOM   2411 3HD1 LEU A 168      12.856  11.384 -43.245  1.00  0.76           H  
ATOM   2412 1HD2 LEU A 168      13.082   8.387 -42.656  1.00  0.76           H  
ATOM   2413 2HD2 LEU A 168      12.591   9.076 -44.214  1.00  0.76           H  
ATOM   2414 3HD2 LEU A 168      13.962   7.952 -44.121  1.00  0.76           H  
ATOM   2415  N   VAL A 169      17.287  11.593 -42.783  1.00  0.72           N  
ATOM   2416  CA  VAL A 169      18.278  11.107 -41.856  1.00  0.72           C  
ATOM   2417  C   VAL A 169      17.615  10.289 -40.799  1.00  0.72           C  
ATOM   2418  O   VAL A 169      16.653  10.743 -40.172  1.00  0.72           O  
ATOM   2419  CB  VAL A 169      19.049  12.233 -41.189  1.00  0.72           C  
ATOM   2420  CG1 VAL A 169      20.044  11.638 -40.164  1.00  0.72           C  
ATOM   2421  CG2 VAL A 169      19.712  13.020 -42.247  1.00  0.72           C  
ATOM   2422  H   VAL A 169      16.679  12.381 -42.537  1.00  0.72           H  
ATOM   2423  HA  VAL A 169      18.982  10.473 -42.385  1.00  0.72           H  
ATOM   2424  HB  VAL A 169      18.366  12.872 -40.643  1.00  0.72           H  
ATOM   2425 1HG1 VAL A 169      20.600  12.412 -39.679  1.00  0.72           H  
ATOM   2426 2HG1 VAL A 169      19.489  11.084 -39.417  1.00  0.72           H  
ATOM   2427 3HG1 VAL A 169      20.735  10.975 -40.630  1.00  0.72           H  
ATOM   2428 1HG2 VAL A 169      20.258  13.835 -41.836  1.00  0.72           H  
ATOM   2429 2HG2 VAL A 169      20.373  12.406 -42.812  1.00  0.72           H  
ATOM   2430 3HG2 VAL A 169      18.961  13.386 -42.870  1.00  0.72           H  
ATOM   2431  N   HIS A 170      18.111   9.078 -40.633  1.00  0.72           N  
ATOM   2432  CA  HIS A 170      17.614   8.210 -39.616  1.00  0.72           C  
ATOM   2433  C   HIS A 170      18.607   8.242 -38.477  1.00  0.72           C  
ATOM   2434  O   HIS A 170      19.783   7.929 -38.648  1.00  0.72           O  
ATOM   2435  CB  HIS A 170      17.411   6.799 -40.167  1.00  0.72           C  
ATOM   2436  CG  HIS A 170      16.843   5.840 -39.191  1.00  0.72           C  
ATOM   2437  ND1 HIS A 170      17.595   5.288 -38.195  1.00  0.72           N  
ATOM   2438  CD2 HIS A 170      15.595   5.321 -39.058  1.00  0.72           C  
ATOM   2439  CE1 HIS A 170      16.851   4.480 -37.483  1.00  0.72           C  
ATOM   2440  NE2 HIS A 170      15.622   4.479 -37.988  1.00  0.72           N  
ATOM   2441  H   HIS A 170      18.876   8.738 -41.216  1.00  0.72           H  
ATOM   2442  HA  HIS A 170      16.678   8.578 -39.236  1.00  0.72           H  
ATOM   2443 1HB  HIS A 170      16.752   6.840 -41.035  1.00  0.72           H  
ATOM   2444 2HB  HIS A 170      18.371   6.416 -40.501  1.00  0.72           H  
ATOM   2445  HD1 HIS A 170      18.530   5.557 -37.941  1.00  0.72           H  
ATOM   2446  HD2 HIS A 170      14.670   5.457 -39.616  1.00  0.72           H  
ATOM   2447  HE1 HIS A 170      17.292   3.942 -36.637  1.00  0.72           H  
ATOM   2448  N   LEU A 171      18.147   8.692 -37.337  1.00  0.73           N  
ATOM   2449  CA  LEU A 171      18.984   8.797 -36.174  1.00  0.73           C  
ATOM   2450  C   LEU A 171      18.599   7.711 -35.212  1.00  0.73           C  
ATOM   2451  O   LEU A 171      17.436   7.319 -35.164  1.00  0.73           O  
ATOM   2452  CB  LEU A 171      18.805  10.138 -35.481  1.00  0.73           C  
ATOM   2453  CG  LEU A 171      19.091  11.387 -36.272  1.00  0.73           C  
ATOM   2454  CD1 LEU A 171      18.757  12.586 -35.394  1.00  0.73           C  
ATOM   2455  CD2 LEU A 171      20.535  11.402 -36.695  1.00  0.73           C  
ATOM   2456  H   LEU A 171      17.166   8.949 -37.273  1.00  0.73           H  
ATOM   2457  HA  LEU A 171      20.013   8.679 -36.468  1.00  0.73           H  
ATOM   2458 1HB  LEU A 171      17.792  10.190 -35.215  1.00  0.73           H  
ATOM   2459 2HB  LEU A 171      19.408  10.154 -34.573  1.00  0.73           H  
ATOM   2460  HG  LEU A 171      18.461  11.418 -37.154  1.00  0.73           H  
ATOM   2461 1HD1 LEU A 171      18.945  13.509 -35.944  1.00  0.73           H  
ATOM   2462 2HD1 LEU A 171      17.712  12.545 -35.103  1.00  0.73           H  
ATOM   2463 3HD1 LEU A 171      19.366  12.559 -34.502  1.00  0.73           H  
ATOM   2464 1HD2 LEU A 171      20.740  12.312 -37.258  1.00  0.73           H  
ATOM   2465 2HD2 LEU A 171      21.160  11.368 -35.825  1.00  0.73           H  
ATOM   2466 3HD2 LEU A 171      20.741  10.532 -37.319  1.00  0.73           H  
ATOM   2467  N   THR A 172      19.548   7.252 -34.437  1.00  0.78           N  
ATOM   2468  CA  THR A 172      19.227   6.331 -33.377  1.00  0.78           C  
ATOM   2469  C   THR A 172      19.473   7.060 -32.074  1.00  0.78           C  
ATOM   2470  O   THR A 172      20.521   7.666 -31.889  1.00  0.78           O  
ATOM   2471  CB  THR A 172      20.032   5.027 -33.486  1.00  0.78           C  
ATOM   2472  OG1 THR A 172      19.722   4.352 -34.712  1.00  0.78           O  
ATOM   2473  CG2 THR A 172      19.664   4.140 -32.378  1.00  0.78           C  
ATOM   2474  H   THR A 172      20.499   7.572 -34.556  1.00  0.78           H  
ATOM   2475  HA  THR A 172      18.168   6.073 -33.418  1.00  0.78           H  
ATOM   2476  HB  THR A 172      21.098   5.232 -33.445  1.00  0.78           H  
ATOM   2477  HG1 THR A 172      20.248   4.679 -35.484  1.00  0.78           H  
ATOM   2478 1HG2 THR A 172      20.224   3.210 -32.454  1.00  0.78           H  
ATOM   2479 2HG2 THR A 172      19.896   4.616 -31.460  1.00  0.78           H  
ATOM   2480 3HG2 THR A 172      18.592   3.928 -32.423  1.00  0.78           H  
ATOM   2481  N   ALA A 173      18.482   7.062 -31.193  1.00  0.85           N  
ATOM   2482  CA  ALA A 173      18.585   7.765 -29.913  1.00  0.85           C  
ATOM   2483  C   ALA A 173      19.708   7.207 -29.036  1.00  0.85           C  
ATOM   2484  O   ALA A 173      20.329   7.934 -28.250  1.00  0.85           O  
ATOM   2485  CB  ALA A 173      17.264   7.668 -29.178  1.00  0.85           C  
ATOM   2486  H   ALA A 173      17.634   6.532 -31.407  1.00  0.85           H  
ATOM   2487  HA  ALA A 173      18.810   8.812 -30.115  1.00  0.85           H  
ATOM   2488 1HB  ALA A 173      17.325   8.204 -28.231  1.00  0.85           H  
ATOM   2489 2HB  ALA A 173      16.470   8.089 -29.781  1.00  0.85           H  
ATOM   2490 3HB  ALA A 173      17.063   6.625 -29.002  1.00  0.85           H  
ATOM   2491  N   LEU A 174      19.919   5.899 -29.145  1.00  0.92           N  
ATOM   2492  CA  LEU A 174      20.875   5.177 -28.322  1.00  0.92           C  
ATOM   2493  C   LEU A 174      21.566   3.996 -29.016  1.00  0.92           C  
ATOM   2494  O   LEU A 174      20.919   3.105 -29.588  1.00  0.92           O  
ATOM   2495  CB  LEU A 174      20.143   4.728 -27.068  1.00  0.92           C  
ATOM   2496  CG  LEU A 174      20.896   3.900 -26.127  1.00  0.92           C  
ATOM   2497  CD1 LEU A 174      22.010   4.676 -25.606  1.00  0.92           C  
ATOM   2498  CD2 LEU A 174      19.969   3.502 -25.024  1.00  0.92           C  
ATOM   2499  H   LEU A 174      19.375   5.393 -29.827  1.00  0.92           H  
ATOM   2500  HA  LEU A 174      21.656   5.878 -28.029  1.00  0.92           H  
ATOM   2501 1HB  LEU A 174      19.837   5.602 -26.540  1.00  0.92           H  
ATOM   2502 2HB  LEU A 174      19.262   4.198 -27.353  1.00  0.92           H  
ATOM   2503  HG  LEU A 174      21.296   3.017 -26.627  1.00  0.92           H  
ATOM   2504 1HD1 LEU A 174      22.549   4.083 -24.950  1.00  0.92           H  
ATOM   2505 2HD1 LEU A 174      22.642   4.959 -26.410  1.00  0.92           H  
ATOM   2506 3HD1 LEU A 174      21.660   5.555 -25.096  1.00  0.92           H  
ATOM   2507 1HD2 LEU A 174      20.482   2.909 -24.289  1.00  0.92           H  
ATOM   2508 2HD2 LEU A 174      19.572   4.393 -24.546  1.00  0.92           H  
ATOM   2509 3HD2 LEU A 174      19.164   2.930 -25.444  1.00  0.92           H  
ATOM   2510  N   ALA A 175      22.893   3.936 -28.890  1.00  1.00           N  
ATOM   2511  CA  ALA A 175      23.679   2.862 -29.478  1.00  1.00           C  
ATOM   2512  C   ALA A 175      23.454   1.578 -28.712  1.00  1.00           C  
ATOM   2513  O   ALA A 175      24.245   1.201 -27.858  1.00  1.00           O  
ATOM   2514  CB  ALA A 175      25.159   3.205 -29.447  1.00  1.00           C  
ATOM   2515  H   ALA A 175      23.392   4.667 -28.375  1.00  1.00           H  
ATOM   2516  HA  ALA A 175      23.355   2.717 -30.509  1.00  1.00           H  
ATOM   2517 1HB  ALA A 175      25.735   2.396 -29.897  1.00  1.00           H  
ATOM   2518 2HB  ALA A 175      25.335   4.127 -30.003  1.00  1.00           H  
ATOM   2519 3HB  ALA A 175      25.466   3.344 -28.413  1.00  1.00           H  
ATOM   2520  N   SER A 176      22.414   0.841 -29.047  1.00  1.04           N  
ATOM   2521  CA  SER A 176      22.049  -0.340 -28.256  1.00  1.04           C  
ATOM   2522  C   SER A 176      23.154  -1.405 -28.113  1.00  1.04           C  
ATOM   2523  O   SER A 176      23.050  -2.279 -27.266  1.00  1.04           O  
ATOM   2524  CB  SER A 176      20.832  -1.025 -28.849  1.00  1.04           C  
ATOM   2525  OG  SER A 176      21.120  -1.588 -30.104  1.00  1.04           O  
ATOM   2526  H   SER A 176      21.800   1.203 -29.774  1.00  1.04           H  
ATOM   2527  HA  SER A 176      21.790   0.008 -27.257  1.00  1.04           H  
ATOM   2528 1HB  SER A 176      20.498  -1.806 -28.167  1.00  1.04           H  
ATOM   2529 2HB  SER A 176      20.029  -0.320 -28.945  1.00  1.04           H  
ATOM   2530  HG  SER A 176      21.226  -0.852 -30.710  1.00  1.04           H  
ATOM   2531  N   HIS A 177      24.179  -1.389 -28.957  1.00  1.05           N  
ATOM   2532  CA  HIS A 177      25.267  -2.369 -28.854  1.00  1.05           C  
ATOM   2533  C   HIS A 177      26.434  -1.885 -27.954  1.00  1.05           C  
ATOM   2534  O   HIS A 177      27.284  -2.680 -27.542  1.00  1.05           O  
ATOM   2535  CB  HIS A 177      25.781  -2.660 -30.258  1.00  1.05           C  
ATOM   2536  CG  HIS A 177      26.324  -1.448 -30.865  1.00  1.05           C  
ATOM   2537  ND1 HIS A 177      27.573  -0.989 -30.583  1.00  1.05           N  
ATOM   2538  CD2 HIS A 177      25.772  -0.553 -31.696  1.00  1.05           C  
ATOM   2539  CE1 HIS A 177      27.777   0.138 -31.219  1.00  1.05           C  
ATOM   2540  NE2 HIS A 177      26.696   0.431 -31.889  1.00  1.05           N  
ATOM   2541  H   HIS A 177      24.211  -0.673 -29.669  1.00  1.05           H  
ATOM   2542  HA  HIS A 177      24.883  -3.297 -28.432  1.00  1.05           H  
ATOM   2543 1HB  HIS A 177      26.562  -3.422 -30.223  1.00  1.05           H  
ATOM   2544 2HB  HIS A 177      24.970  -3.035 -30.888  1.00  1.05           H  
ATOM   2545  HD1 HIS A 177      28.167  -1.362 -29.872  1.00  1.05           H  
ATOM   2546  HD2 HIS A 177      24.792  -0.491 -32.170  1.00  1.05           H  
ATOM   2547  HE1 HIS A 177      28.720   0.669 -31.117  1.00  1.05           H  
ATOM   2548  N   ARG A 178      26.478  -0.575 -27.665  1.00  1.03           N  
ATOM   2549  CA  ARG A 178      27.566   0.052 -26.892  1.00  1.03           C  
ATOM   2550  C   ARG A 178      27.070   0.707 -25.616  1.00  1.03           C  
ATOM   2551  O   ARG A 178      27.705   0.644 -24.568  1.00  1.03           O  
ATOM   2552  CB  ARG A 178      28.266   1.131 -27.700  1.00  1.03           C  
ATOM   2553  CG  ARG A 178      29.459   1.760 -27.008  1.00  1.03           C  
ATOM   2554  CD  ARG A 178      30.085   2.830 -27.828  1.00  1.03           C  
ATOM   2555  NE  ARG A 178      30.688   2.346 -29.064  1.00  1.03           N  
ATOM   2556  CZ  ARG A 178      31.920   1.823 -29.146  1.00  1.03           C  
ATOM   2557  NH1 ARG A 178      32.647   1.745 -28.063  1.00  1.03           N  
ATOM   2558  NH2 ARG A 178      32.380   1.410 -30.309  1.00  1.03           N  
ATOM   2559  H   ARG A 178      25.713   0.010 -27.980  1.00  1.03           H  
ATOM   2560  HA  ARG A 178      28.296  -0.709 -26.633  1.00  1.03           H  
ATOM   2561 1HB  ARG A 178      28.627   0.720 -28.617  1.00  1.03           H  
ATOM   2562 2HB  ARG A 178      27.561   1.923 -27.945  1.00  1.03           H  
ATOM   2563 1HG  ARG A 178      29.136   2.207 -26.060  1.00  1.03           H  
ATOM   2564 2HG  ARG A 178      30.209   0.997 -26.807  1.00  1.03           H  
ATOM   2565 1HD  ARG A 178      29.330   3.563 -28.089  1.00  1.03           H  
ATOM   2566 2HD  ARG A 178      30.862   3.310 -27.235  1.00  1.03           H  
ATOM   2567  HE  ARG A 178      30.149   2.415 -29.926  1.00  1.03           H  
ATOM   2568 1HH1 ARG A 178      32.271   2.124 -27.197  1.00  1.03           H  
ATOM   2569 2HH1 ARG A 178      33.582   1.367 -28.103  1.00  1.03           H  
ATOM   2570 1HH2 ARG A 178      31.796   1.541 -31.148  1.00  1.03           H  
ATOM   2571 2HH2 ARG A 178      33.307   1.019 -30.392  1.00  1.03           H  
ATOM   2572  N   GLY A 179      25.940   1.380 -25.740  1.00  0.97           N  
ATOM   2573  CA  GLY A 179      25.346   2.167 -24.685  1.00  0.97           C  
ATOM   2574  C   GLY A 179      25.563   3.673 -24.789  1.00  0.97           C  
ATOM   2575  O   GLY A 179      24.869   4.437 -24.125  1.00  0.97           O  
ATOM   2576  H   GLY A 179      25.453   1.360 -26.619  1.00  0.97           H  
ATOM   2577 1HA  GLY A 179      24.281   1.975 -24.689  1.00  0.97           H  
ATOM   2578 2HA  GLY A 179      25.736   1.823 -23.726  1.00  0.97           H  
ATOM   2579  N   ILE A 180      26.468   4.152 -25.615  1.00  0.91           N  
ATOM   2580  CA  ILE A 180      26.571   5.601 -25.614  1.00  0.91           C  
ATOM   2581  C   ILE A 180      25.291   6.216 -26.184  1.00  0.91           C  
ATOM   2582  O   ILE A 180      24.791   5.790 -27.234  1.00  0.91           O  
ATOM   2583  CB  ILE A 180      27.789   6.080 -26.410  1.00  0.91           C  
ATOM   2584  CG1 ILE A 180      28.070   7.531 -26.099  1.00  0.91           C  
ATOM   2585  CG2 ILE A 180      27.506   5.952 -27.897  1.00  0.91           C  
ATOM   2586  CD1 ILE A 180      29.420   7.965 -26.542  1.00  0.91           C  
ATOM   2587  H   ILE A 180      27.066   3.560 -26.168  1.00  0.91           H  
ATOM   2588  HA  ILE A 180      26.692   5.940 -24.584  1.00  0.91           H  
ATOM   2589  HB  ILE A 180      28.669   5.488 -26.137  1.00  0.91           H  
ATOM   2590 1HG1 ILE A 180      27.328   8.143 -26.606  1.00  0.91           H  
ATOM   2591 2HG1 ILE A 180      27.986   7.693 -25.023  1.00  0.91           H  
ATOM   2592 1HG2 ILE A 180      28.368   6.299 -28.456  1.00  0.91           H  
ATOM   2593 2HG2 ILE A 180      27.310   4.919 -28.141  1.00  0.91           H  
ATOM   2594 3HG2 ILE A 180      26.639   6.561 -28.149  1.00  0.91           H  
ATOM   2595 1HD1 ILE A 180      29.575   9.014 -26.303  1.00  0.91           H  
ATOM   2596 2HD1 ILE A 180      30.149   7.370 -26.026  1.00  0.91           H  
ATOM   2597 3HD1 ILE A 180      29.519   7.812 -27.611  1.00  0.91           H  
ATOM   2598  N   ALA A 181      24.791   7.254 -25.514  1.00  0.85           N  
ATOM   2599  CA  ALA A 181      23.595   7.963 -25.959  1.00  0.85           C  
ATOM   2600  C   ALA A 181      23.980   8.964 -27.017  1.00  0.85           C  
ATOM   2601  O   ALA A 181      25.075   9.540 -26.950  1.00  0.85           O  
ATOM   2602  CB  ALA A 181      22.903   8.645 -24.793  1.00  0.85           C  
ATOM   2603  H   ALA A 181      25.249   7.538 -24.661  1.00  0.85           H  
ATOM   2604  HA  ALA A 181      22.909   7.254 -26.411  1.00  0.85           H  
ATOM   2605 1HB  ALA A 181      22.013   9.160 -25.157  1.00  0.85           H  
ATOM   2606 2HB  ALA A 181      22.613   7.897 -24.051  1.00  0.85           H  
ATOM   2607 3HB  ALA A 181      23.578   9.364 -24.338  1.00  0.85           H  
ATOM   2608  N   GLN A 182      23.076   9.212 -27.954  1.00  0.80           N  
ATOM   2609  CA  GLN A 182      23.344  10.199 -28.978  1.00  0.80           C  
ATOM   2610  C   GLN A 182      22.671  11.532 -28.659  1.00  0.80           C  
ATOM   2611  O   GLN A 182      21.562  11.553 -28.121  1.00  0.80           O  
ATOM   2612  CB  GLN A 182      22.832   9.685 -30.317  1.00  0.80           C  
ATOM   2613  CG  GLN A 182      23.446   8.387 -30.766  1.00  0.80           C  
ATOM   2614  CD  GLN A 182      24.924   8.496 -31.064  1.00  0.80           C  
ATOM   2615  OE1 GLN A 182      25.364   9.484 -31.670  1.00  0.80           O  
ATOM   2616  NE2 GLN A 182      25.679   7.461 -30.704  1.00  0.80           N  
ATOM   2617  H   GLN A 182      22.183   8.708 -27.969  1.00  0.80           H  
ATOM   2618  HA  GLN A 182      24.419  10.317 -29.033  1.00  0.80           H  
ATOM   2619 1HB  GLN A 182      21.752   9.520 -30.251  1.00  0.80           H  
ATOM   2620 2HB  GLN A 182      22.993  10.422 -31.095  1.00  0.80           H  
ATOM   2621 1HG  GLN A 182      23.310   7.649 -29.971  1.00  0.80           H  
ATOM   2622 2HG  GLN A 182      22.934   8.056 -31.645  1.00  0.80           H  
ATOM   2623 1HE2 GLN A 182      26.684   7.416 -30.921  1.00  0.80           H  
ATOM   2624 2HE2 GLN A 182      25.257   6.680 -30.246  1.00  0.80           H  
ATOM   2625  N   PRO A 183      23.251  12.670 -29.071  1.00  0.77           N  
ATOM   2626  CA  PRO A 183      22.702  14.001 -28.938  1.00  0.77           C  
ATOM   2627  C   PRO A 183      21.666  14.176 -30.022  1.00  0.77           C  
ATOM   2628  O   PRO A 183      21.843  14.959 -30.955  1.00  0.77           O  
ATOM   2629  CB  PRO A 183      23.935  14.882 -29.137  1.00  0.77           C  
ATOM   2630  CG  PRO A 183      24.793  14.093 -30.093  1.00  0.77           C  
ATOM   2631  CD  PRO A 183      24.579  12.646 -29.691  1.00  0.77           C  
ATOM   2632  HA  PRO A 183      22.262  14.126 -27.937  1.00  0.77           H  
ATOM   2633 1HB  PRO A 183      23.647  15.858 -29.520  1.00  0.77           H  
ATOM   2634 2HB  PRO A 183      24.431  15.066 -28.173  1.00  0.77           H  
ATOM   2635 1HG  PRO A 183      24.488  14.290 -31.124  1.00  0.77           H  
ATOM   2636 2HG  PRO A 183      25.846  14.408 -30.019  1.00  0.77           H  
ATOM   2637 1HD  PRO A 183      24.617  12.007 -30.582  1.00  0.77           H  
ATOM   2638 2HD  PRO A 183      25.305  12.373 -28.941  1.00  0.77           H  
ATOM   2639  N   ALA A 184      20.590  13.406 -29.914  1.00  0.74           N  
ATOM   2640  CA  ALA A 184      19.592  13.369 -30.961  1.00  0.74           C  
ATOM   2641  C   ALA A 184      19.104  14.758 -31.326  1.00  0.74           C  
ATOM   2642  O   ALA A 184      19.005  15.051 -32.503  1.00  0.74           O  
ATOM   2643  CB  ALA A 184      18.435  12.486 -30.553  1.00  0.74           C  
ATOM   2644  H   ALA A 184      20.513  12.791 -29.102  1.00  0.74           H  
ATOM   2645  HA  ALA A 184      20.049  12.935 -31.845  1.00  0.74           H  
ATOM   2646 1HB  ALA A 184      17.727  12.443 -31.368  1.00  0.74           H  
ATOM   2647 2HB  ALA A 184      18.804  11.484 -30.335  1.00  0.74           H  
ATOM   2648 3HB  ALA A 184      17.960  12.892 -29.676  1.00  0.74           H  
ATOM   2649  N   ALA A 185      18.832  15.635 -30.356  1.00  0.71           N  
ATOM   2650  CA  ALA A 185      18.332  16.972 -30.714  1.00  0.71           C  
ATOM   2651  C   ALA A 185      19.315  17.761 -31.548  1.00  0.71           C  
ATOM   2652  O   ALA A 185      18.933  18.465 -32.483  1.00  0.71           O  
ATOM   2653  CB  ALA A 185      18.012  17.770 -29.464  1.00  0.71           C  
ATOM   2654  H   ALA A 185      18.951  15.370 -29.390  1.00  0.71           H  
ATOM   2655  HA  ALA A 185      17.436  16.849 -31.320  1.00  0.71           H  
ATOM   2656 1HB  ALA A 185      17.618  18.744 -29.755  1.00  0.71           H  
ATOM   2657 2HB  ALA A 185      17.282  17.257 -28.866  1.00  0.71           H  
ATOM   2658 3HB  ALA A 185      18.917  17.905 -28.881  1.00  0.71           H  
ATOM   2659  N   GLU A 186      20.596  17.658 -31.224  1.00  0.70           N  
ATOM   2660  CA  GLU A 186      21.586  18.418 -31.963  1.00  0.70           C  
ATOM   2661  C   GLU A 186      21.664  17.861 -33.377  1.00  0.70           C  
ATOM   2662  O   GLU A 186      21.805  18.602 -34.355  1.00  0.70           O  
ATOM   2663  CB  GLU A 186      22.921  18.361 -31.241  1.00  0.70           C  
ATOM   2664  CG  GLU A 186      22.918  19.073 -29.891  1.00  0.70           C  
ATOM   2665  CD  GLU A 186      24.231  18.985 -29.132  1.00  0.70           C  
ATOM   2666  OE1 GLU A 186      25.117  18.292 -29.567  1.00  0.70           O  
ATOM   2667  OE2 GLU A 186      24.336  19.621 -28.110  1.00  0.70           O  
ATOM   2668  H   GLU A 186      20.885  17.038 -30.478  1.00  0.70           H  
ATOM   2669  HA  GLU A 186      21.262  19.459 -32.024  1.00  0.70           H  
ATOM   2670 1HB  GLU A 186      23.207  17.330 -31.109  1.00  0.70           H  
ATOM   2671 2HB  GLU A 186      23.668  18.839 -31.840  1.00  0.70           H  
ATOM   2672 1HG  GLU A 186      22.677  20.123 -30.054  1.00  0.70           H  
ATOM   2673 2HG  GLU A 186      22.126  18.640 -29.281  1.00  0.70           H  
ATOM   2674  N   LEU A 187      21.534  16.541 -33.475  1.00  0.69           N  
ATOM   2675  CA  LEU A 187      21.549  15.858 -34.750  1.00  0.69           C  
ATOM   2676  C   LEU A 187      20.306  16.239 -35.551  1.00  0.69           C  
ATOM   2677  O   LEU A 187      20.390  16.464 -36.758  1.00  0.69           O  
ATOM   2678  CB  LEU A 187      21.629  14.359 -34.501  1.00  0.69           C  
ATOM   2679  CG  LEU A 187      22.924  13.930 -33.894  1.00  0.69           C  
ATOM   2680  CD1 LEU A 187      22.877  12.450 -33.451  1.00  0.69           C  
ATOM   2681  CD2 LEU A 187      23.990  14.170 -34.894  1.00  0.69           C  
ATOM   2682  H   LEU A 187      21.438  15.991 -32.618  1.00  0.69           H  
ATOM   2683  HA  LEU A 187      22.433  16.171 -35.304  1.00  0.69           H  
ATOM   2684 1HB  LEU A 187      20.847  14.086 -33.824  1.00  0.69           H  
ATOM   2685 2HB  LEU A 187      21.495  13.838 -35.437  1.00  0.69           H  
ATOM   2686  HG  LEU A 187      23.114  14.536 -33.016  1.00  0.69           H  
ATOM   2687 1HD1 LEU A 187      23.817  12.181 -32.998  1.00  0.69           H  
ATOM   2688 2HD1 LEU A 187      22.087  12.312 -32.722  1.00  0.69           H  
ATOM   2689 3HD1 LEU A 187      22.699  11.817 -34.300  1.00  0.69           H  
ATOM   2690 1HD2 LEU A 187      24.924  13.905 -34.443  1.00  0.69           H  
ATOM   2691 2HD2 LEU A 187      23.805  13.566 -35.781  1.00  0.69           H  
ATOM   2692 3HD2 LEU A 187      24.004  15.218 -35.173  1.00  0.69           H  
ATOM   2693  N   VAL A 188      19.156  16.394 -34.874  1.00  0.70           N  
ATOM   2694  CA  VAL A 188      17.942  16.776 -35.579  1.00  0.70           C  
ATOM   2695  C   VAL A 188      18.154  18.153 -36.182  1.00  0.70           C  
ATOM   2696  O   VAL A 188      17.867  18.366 -37.364  1.00  0.70           O  
ATOM   2697  CB  VAL A 188      16.688  16.842 -34.660  1.00  0.70           C  
ATOM   2698  CG1 VAL A 188      15.539  17.445 -35.435  1.00  0.70           C  
ATOM   2699  CG2 VAL A 188      16.243  15.471 -34.172  1.00  0.70           C  
ATOM   2700  H   VAL A 188      19.125  16.198 -33.879  1.00  0.70           H  
ATOM   2701  HA  VAL A 188      17.765  16.058 -36.365  1.00  0.70           H  
ATOM   2702  HB  VAL A 188      16.912  17.482 -33.808  1.00  0.70           H  
ATOM   2703 1HG1 VAL A 188      14.678  17.517 -34.789  1.00  0.70           H  
ATOM   2704 2HG1 VAL A 188      15.813  18.440 -35.779  1.00  0.70           H  
ATOM   2705 3HG1 VAL A 188      15.297  16.818 -36.293  1.00  0.70           H  
ATOM   2706 1HG2 VAL A 188      15.370  15.598 -33.544  1.00  0.70           H  
ATOM   2707 2HG2 VAL A 188      15.990  14.865 -34.998  1.00  0.70           H  
ATOM   2708 3HG2 VAL A 188      17.009  15.000 -33.613  1.00  0.70           H  
ATOM   2709  N   GLU A 189      18.696  19.086 -35.390  1.00  0.71           N  
ATOM   2710  CA  GLU A 189      18.940  20.418 -35.919  1.00  0.71           C  
ATOM   2711  C   GLU A 189      19.949  20.394 -37.061  1.00  0.71           C  
ATOM   2712  O   GLU A 189      19.760  21.095 -38.047  1.00  0.71           O  
ATOM   2713  CB  GLU A 189      19.395  21.402 -34.836  1.00  0.71           C  
ATOM   2714  CG  GLU A 189      18.299  21.801 -33.828  1.00  0.71           C  
ATOM   2715  CD  GLU A 189      18.756  22.838 -32.797  1.00  0.71           C  
ATOM   2716  OE1 GLU A 189      19.920  23.176 -32.781  1.00  0.71           O  
ATOM   2717  OE2 GLU A 189      17.928  23.295 -32.041  1.00  0.71           O  
ATOM   2718  H   GLU A 189      18.917  18.865 -34.416  1.00  0.71           H  
ATOM   2719  HA  GLU A 189      17.997  20.792 -36.318  1.00  0.71           H  
ATOM   2720 1HB  GLU A 189      20.216  20.953 -34.272  1.00  0.71           H  
ATOM   2721 2HB  GLU A 189      19.777  22.308 -35.306  1.00  0.71           H  
ATOM   2722 1HG  GLU A 189      17.446  22.198 -34.377  1.00  0.71           H  
ATOM   2723 2HG  GLU A 189      17.970  20.899 -33.307  1.00  0.71           H  
ATOM   2724  N   ALA A 190      20.997  19.563 -36.971  1.00  0.74           N  
ATOM   2725  CA  ALA A 190      21.984  19.496 -38.053  1.00  0.74           C  
ATOM   2726  C   ALA A 190      21.328  19.091 -39.362  1.00  0.74           C  
ATOM   2727  O   ALA A 190      21.579  19.670 -40.428  1.00  0.74           O  
ATOM   2728  CB  ALA A 190      23.058  18.468 -37.715  1.00  0.74           C  
ATOM   2729  H   ALA A 190      21.135  19.010 -36.125  1.00  0.74           H  
ATOM   2730  HA  ALA A 190      22.432  20.481 -38.176  1.00  0.74           H  
ATOM   2731 1HB  ALA A 190      23.784  18.415 -38.511  1.00  0.74           H  
ATOM   2732 2HB  ALA A 190      23.542  18.756 -36.796  1.00  0.74           H  
ATOM   2733 3HB  ALA A 190      22.598  17.492 -37.594  1.00  0.74           H  
ATOM   2734  N   CYS A 191      20.431  18.128 -39.260  1.00  0.78           N  
ATOM   2735  CA  CYS A 191      19.750  17.601 -40.414  1.00  0.78           C  
ATOM   2736  C   CYS A 191      18.814  18.641 -40.987  1.00  0.78           C  
ATOM   2737  O   CYS A 191      18.789  18.870 -42.197  1.00  0.78           O  
ATOM   2738  CB  CYS A 191      18.945  16.427 -39.975  1.00  0.78           C  
ATOM   2739  SG  CYS A 191      19.928  15.084 -39.366  1.00  0.78           S  
ATOM   2740  H   CYS A 191      20.259  17.705 -38.344  1.00  0.78           H  
ATOM   2741  HA  CYS A 191      20.478  17.320 -41.165  1.00  0.78           H  
ATOM   2742 1HB  CYS A 191      18.297  16.759 -39.190  1.00  0.78           H  
ATOM   2743 2HB  CYS A 191      18.333  16.069 -40.803  1.00  0.78           H  
ATOM   2744  HG  CYS A 191      20.291  15.706 -38.227  1.00  0.78           H  
ATOM   2745  N   HIS A 192      18.097  19.341 -40.105  1.00  0.82           N  
ATOM   2746  CA  HIS A 192      17.178  20.375 -40.544  1.00  0.82           C  
ATOM   2747  C   HIS A 192      17.932  21.552 -41.153  1.00  0.82           C  
ATOM   2748  O   HIS A 192      17.496  22.117 -42.155  1.00  0.82           O  
ATOM   2749  CB  HIS A 192      16.270  20.832 -39.401  1.00  0.82           C  
ATOM   2750  CG  HIS A 192      15.155  19.853 -39.077  1.00  0.82           C  
ATOM   2751  ND1 HIS A 192      14.442  19.900 -37.897  1.00  0.82           N  
ATOM   2752  CD2 HIS A 192      14.612  18.837 -39.804  1.00  0.82           C  
ATOM   2753  CE1 HIS A 192      13.510  18.949 -37.908  1.00  0.82           C  
ATOM   2754  NE2 HIS A 192      13.588  18.299 -39.057  1.00  0.82           N  
ATOM   2755  H   HIS A 192      18.162  19.119 -39.111  1.00  0.82           H  
ATOM   2756  HA  HIS A 192      16.532  19.965 -41.319  1.00  0.82           H  
ATOM   2757 1HB  HIS A 192      16.873  20.969 -38.503  1.00  0.82           H  
ATOM   2758 2HB  HIS A 192      15.827  21.795 -39.648  1.00  0.82           H  
ATOM   2759  HD2 HIS A 192      14.913  18.519 -40.798  1.00  0.82           H  
ATOM   2760  HE1 HIS A 192      12.789  18.743 -37.112  1.00  0.82           H  
ATOM   2761  HE2 HIS A 192      12.962  17.516 -39.344  1.00  0.82           H  
ATOM   2762  N   ASN A 193      19.099  21.891 -40.607  1.00  0.85           N  
ATOM   2763  CA  ASN A 193      19.909  22.986 -41.134  1.00  0.85           C  
ATOM   2764  C   ASN A 193      20.352  22.660 -42.560  1.00  0.85           C  
ATOM   2765  O   ASN A 193      20.470  23.545 -43.410  1.00  0.85           O  
ATOM   2766  CB  ASN A 193      21.104  23.236 -40.236  1.00  0.85           C  
ATOM   2767  CG  ASN A 193      20.718  23.892 -38.930  1.00  0.85           C  
ATOM   2768  OD1 ASN A 193      19.664  24.532 -38.818  1.00  0.85           O  
ATOM   2769  ND2 ASN A 193      21.555  23.737 -37.935  1.00  0.85           N  
ATOM   2770  H   ASN A 193      19.423  21.405 -39.777  1.00  0.85           H  
ATOM   2771  HA  ASN A 193      19.299  23.889 -41.172  1.00  0.85           H  
ATOM   2772 1HB  ASN A 193      21.593  22.285 -40.016  1.00  0.85           H  
ATOM   2773 2HB  ASN A 193      21.826  23.864 -40.752  1.00  0.85           H  
ATOM   2774 1HD2 ASN A 193      21.351  24.141 -37.044  1.00  0.85           H  
ATOM   2775 2HD2 ASN A 193      22.394  23.213 -38.068  1.00  0.85           H  
ATOM   2776  N   ALA A 194      20.535  21.364 -42.831  1.00  0.87           N  
ATOM   2777  CA  ALA A 194      20.904  20.851 -44.145  1.00  0.87           C  
ATOM   2778  C   ALA A 194      19.673  20.730 -45.069  1.00  0.87           C  
ATOM   2779  O   ALA A 194      19.808  20.342 -46.232  1.00  0.87           O  
ATOM   2780  CB  ALA A 194      21.586  19.492 -44.003  1.00  0.87           C  
ATOM   2781  H   ALA A 194      20.465  20.696 -42.061  1.00  0.87           H  
ATOM   2782  HA  ALA A 194      21.602  21.554 -44.599  1.00  0.87           H  
ATOM   2783 1HB  ALA A 194      21.883  19.126 -44.985  1.00  0.87           H  
ATOM   2784 2HB  ALA A 194      22.469  19.588 -43.369  1.00  0.87           H  
ATOM   2785 3HB  ALA A 194      20.895  18.792 -43.550  1.00  0.87           H  
ATOM   2786  N   GLY A 195      18.471  21.037 -44.546  1.00  0.86           N  
ATOM   2787  CA  GLY A 195      17.212  20.927 -45.279  1.00  0.86           C  
ATOM   2788  C   GLY A 195      16.692  19.492 -45.367  1.00  0.86           C  
ATOM   2789  O   GLY A 195      15.927  19.163 -46.277  1.00  0.86           O  
ATOM   2790  H   GLY A 195      18.409  21.383 -43.597  1.00  0.86           H  
ATOM   2791 1HA  GLY A 195      16.467  21.549 -44.781  1.00  0.86           H  
ATOM   2792 2HA  GLY A 195      17.343  21.330 -46.281  1.00  0.86           H  
ATOM   2793  N   ILE A 196      17.109  18.636 -44.432  1.00  0.83           N  
ATOM   2794  CA  ILE A 196      16.744  17.231 -44.481  1.00  0.83           C  
ATOM   2795  C   ILE A 196      15.865  16.764 -43.288  1.00  0.83           C  
ATOM   2796  O   ILE A 196      16.261  16.952 -42.144  1.00  0.83           O  
ATOM   2797  CB  ILE A 196      18.035  16.423 -44.469  1.00  0.83           C  
ATOM   2798  CG1 ILE A 196      18.905  16.867 -45.625  1.00  0.83           C  
ATOM   2799  CG2 ILE A 196      17.695  14.971 -44.638  1.00  0.83           C  
ATOM   2800  CD1 ILE A 196      20.268  16.325 -45.535  1.00  0.83           C  
ATOM   2801  H   ILE A 196      17.722  18.954 -43.687  1.00  0.83           H  
ATOM   2802  HA  ILE A 196      16.265  17.050 -45.431  1.00  0.83           H  
ATOM   2803  HB  ILE A 196      18.591  16.584 -43.545  1.00  0.83           H  
ATOM   2804 1HG1 ILE A 196      18.444  16.572 -46.554  1.00  0.83           H  
ATOM   2805 2HG1 ILE A 196      18.991  17.939 -45.620  1.00  0.83           H  
ATOM   2806 1HG2 ILE A 196      18.603  14.397 -44.690  1.00  0.83           H  
ATOM   2807 2HG2 ILE A 196      17.081  14.633 -43.814  1.00  0.83           H  
ATOM   2808 3HG2 ILE A 196      17.146  14.846 -45.563  1.00  0.83           H  
ATOM   2809 1HD1 ILE A 196      20.876  16.675 -46.373  1.00  0.83           H  
ATOM   2810 2HD1 ILE A 196      20.694  16.660 -44.607  1.00  0.83           H  
ATOM   2811 3HD1 ILE A 196      20.207  15.274 -45.543  1.00  0.83           H  
ATOM   2812  N   PRO A 197      14.681  16.151 -43.525  1.00  0.79           N  
ATOM   2813  CA  PRO A 197      13.766  15.577 -42.527  1.00  0.79           C  
ATOM   2814  C   PRO A 197      14.439  14.511 -41.663  1.00  0.79           C  
ATOM   2815  O   PRO A 197      15.408  13.877 -42.112  1.00  0.79           O  
ATOM   2816  CB  PRO A 197      12.658  14.965 -43.393  1.00  0.79           C  
ATOM   2817  CG  PRO A 197      12.677  15.770 -44.672  1.00  0.79           C  
ATOM   2818  CD  PRO A 197      14.133  16.133 -44.898  1.00  0.79           C  
ATOM   2819  HA  PRO A 197      13.364  16.386 -41.894  1.00  0.79           H  
ATOM   2820 1HB  PRO A 197      12.865  13.899 -43.567  1.00  0.79           H  
ATOM   2821 2HB  PRO A 197      11.694  15.023 -42.859  1.00  0.79           H  
ATOM   2822 1HG  PRO A 197      12.261  15.173 -45.500  1.00  0.79           H  
ATOM   2823 2HG  PRO A 197      12.036  16.658 -44.567  1.00  0.79           H  
ATOM   2824 1HD  PRO A 197      14.637  15.391 -45.509  1.00  0.79           H  
ATOM   2825 2HD  PRO A 197      14.151  17.140 -45.349  1.00  0.79           H  
ATOM   2826  N   VAL A 198      13.961  14.361 -40.413  1.00  0.75           N  
ATOM   2827  CA  VAL A 198      14.552  13.399 -39.473  1.00  0.75           C  
ATOM   2828  C   VAL A 198      13.612  12.425 -38.761  1.00  0.75           C  
ATOM   2829  O   VAL A 198      12.606  12.820 -38.150  1.00  0.75           O  
ATOM   2830  CB  VAL A 198      15.304  14.142 -38.370  1.00  0.75           C  
ATOM   2831  CG1 VAL A 198      15.921  13.152 -37.408  1.00  0.75           C  
ATOM   2832  CG2 VAL A 198      16.315  14.952 -38.964  1.00  0.75           C  
ATOM   2833  H   VAL A 198      13.165  14.936 -40.121  1.00  0.75           H  
ATOM   2834  HA  VAL A 198      15.277  12.807 -40.029  1.00  0.75           H  
ATOM   2835  HB  VAL A 198      14.618  14.781 -37.809  1.00  0.75           H  
ATOM   2836 1HG1 VAL A 198      16.465  13.684 -36.675  1.00  0.75           H  
ATOM   2837 2HG1 VAL A 198      15.166  12.550 -36.919  1.00  0.75           H  
ATOM   2838 3HG1 VAL A 198      16.600  12.505 -37.964  1.00  0.75           H  
ATOM   2839 1HG2 VAL A 198      16.828  15.458 -38.188  1.00  0.75           H  
ATOM   2840 2HG2 VAL A 198      16.993  14.312 -39.507  1.00  0.75           H  
ATOM   2841 3HG2 VAL A 198      15.882  15.686 -39.640  1.00  0.75           H  
ATOM   2842  N   VAL A 199      14.016  11.161 -38.753  1.00  0.72           N  
ATOM   2843  CA  VAL A 199      13.292  10.126 -38.030  1.00  0.72           C  
ATOM   2844  C   VAL A 199      14.222   9.529 -36.982  1.00  0.72           C  
ATOM   2845  O   VAL A 199      15.396   9.313 -37.276  1.00  0.72           O  
ATOM   2846  CB  VAL A 199      12.800   9.025 -38.984  1.00  0.72           C  
ATOM   2847  CG1 VAL A 199      13.944   8.430 -39.696  1.00  0.72           C  
ATOM   2848  CG2 VAL A 199      12.112   7.928 -38.202  1.00  0.72           C  
ATOM   2849  H   VAL A 199      14.866  10.920 -39.269  1.00  0.72           H  
ATOM   2850  HA  VAL A 199      12.436  10.574 -37.544  1.00  0.72           H  
ATOM   2851  HB  VAL A 199      12.119   9.462 -39.714  1.00  0.72           H  
ATOM   2852 1HG1 VAL A 199      13.596   7.652 -40.371  1.00  0.72           H  
ATOM   2853 2HG1 VAL A 199      14.471   9.193 -40.261  1.00  0.72           H  
ATOM   2854 3HG1 VAL A 199      14.594   8.002 -38.954  1.00  0.72           H  
ATOM   2855 1HG2 VAL A 199      11.793   7.180 -38.897  1.00  0.72           H  
ATOM   2856 2HG2 VAL A 199      12.803   7.480 -37.493  1.00  0.72           H  
ATOM   2857 3HG2 VAL A 199      11.259   8.318 -37.662  1.00  0.72           H  
ATOM   2858  N   ILE A 200      13.712   9.302 -35.774  1.00  0.71           N  
ATOM   2859  CA  ILE A 200      14.496   8.716 -34.696  1.00  0.71           C  
ATOM   2860  C   ILE A 200      14.023   7.352 -34.227  1.00  0.71           C  
ATOM   2861  O   ILE A 200      12.841   7.158 -33.946  1.00  0.71           O  
ATOM   2862  CB  ILE A 200      14.550   9.624 -33.452  1.00  0.71           C  
ATOM   2863  CG1 ILE A 200      15.227  10.902 -33.769  1.00  0.71           C  
ATOM   2864  CG2 ILE A 200      15.244   8.925 -32.288  1.00  0.71           C  
ATOM   2865  CD1 ILE A 200      15.168  11.839 -32.678  1.00  0.71           C  
ATOM   2866  H   ILE A 200      12.742   9.550 -35.612  1.00  0.71           H  
ATOM   2867  HA  ILE A 200      15.507   8.610 -35.060  1.00  0.71           H  
ATOM   2868  HB  ILE A 200      13.538   9.871 -33.159  1.00  0.71           H  
ATOM   2869 1HG1 ILE A 200      16.241  10.722 -33.963  1.00  0.71           H  
ATOM   2870 2HG1 ILE A 200      14.770  11.346 -34.648  1.00  0.71           H  
ATOM   2871 1HG2 ILE A 200      15.254   9.580 -31.421  1.00  0.71           H  
ATOM   2872 2HG2 ILE A 200      14.711   8.021 -32.034  1.00  0.71           H  
ATOM   2873 3HG2 ILE A 200      16.272   8.677 -32.572  1.00  0.71           H  
ATOM   2874 1HD1 ILE A 200      15.689  12.753 -32.967  1.00  0.71           H  
ATOM   2875 2HD1 ILE A 200      14.131  12.058 -32.435  1.00  0.71           H  
ATOM   2876 3HD1 ILE A 200      15.647  11.404 -31.806  1.00  0.71           H  
ATOM   2877  N   ASP A 201      14.957   6.412 -34.147  1.00  0.72           N  
ATOM   2878  CA  ASP A 201      14.680   5.098 -33.596  1.00  0.72           C  
ATOM   2879  C   ASP A 201      14.942   5.150 -32.106  1.00  0.72           C  
ATOM   2880  O   ASP A 201      16.077   5.340 -31.645  1.00  0.72           O  
ATOM   2881  CB  ASP A 201      15.484   3.992 -34.257  1.00  0.72           C  
ATOM   2882  CG  ASP A 201      15.144   2.566 -33.759  1.00  0.72           C  
ATOM   2883  OD1 ASP A 201      14.572   2.375 -32.691  1.00  0.72           O  
ATOM   2884  OD2 ASP A 201      15.465   1.663 -34.494  1.00  0.72           O  
ATOM   2885  H   ASP A 201      15.899   6.643 -34.456  1.00  0.72           H  
ATOM   2886  HA  ASP A 201      13.623   4.868 -33.744  1.00  0.72           H  
ATOM   2887 1HB  ASP A 201      15.264   4.008 -35.307  1.00  0.72           H  
ATOM   2888 2HB  ASP A 201      16.554   4.179 -34.137  1.00  0.72           H  
ATOM   2889  N   ALA A 202      13.869   5.102 -31.352  1.00  0.74           N  
ATOM   2890  CA  ALA A 202      13.937   5.222 -29.921  1.00  0.74           C  
ATOM   2891  C   ALA A 202      13.432   3.948 -29.271  1.00  0.74           C  
ATOM   2892  O   ALA A 202      12.991   3.959 -28.120  1.00  0.74           O  
ATOM   2893  CB  ALA A 202      13.128   6.415 -29.461  1.00  0.74           C  
ATOM   2894  H   ALA A 202      12.963   4.939 -31.788  1.00  0.74           H  
ATOM   2895  HA  ALA A 202      14.977   5.358 -29.634  1.00  0.74           H  
ATOM   2896 1HB  ALA A 202      13.197   6.498 -28.388  1.00  0.74           H  
ATOM   2897 2HB  ALA A 202      13.513   7.322 -29.923  1.00  0.74           H  
ATOM   2898 3HB  ALA A 202      12.091   6.270 -29.755  1.00  0.74           H  
ATOM   2899  N   ALA A 203      13.520   2.806 -29.958  1.00  0.77           N  
ATOM   2900  CA  ALA A 203      13.013   1.609 -29.289  1.00  0.77           C  
ATOM   2901  C   ALA A 203      13.744   1.379 -27.986  1.00  0.77           C  
ATOM   2902  O   ALA A 203      13.124   1.156 -26.952  1.00  0.77           O  
ATOM   2903  CB  ALA A 203      13.152   0.384 -30.180  1.00  0.77           C  
ATOM   2904  H   ALA A 203      13.904   2.771 -30.918  1.00  0.77           H  
ATOM   2905  HA  ALA A 203      11.977   1.770 -29.049  1.00  0.77           H  
ATOM   2906 1HB  ALA A 203      12.754  -0.485 -29.663  1.00  0.77           H  
ATOM   2907 2HB  ALA A 203      12.609   0.539 -31.109  1.00  0.77           H  
ATOM   2908 3HB  ALA A 203      14.203   0.218 -30.409  1.00  0.77           H  
ATOM   2909  N   GLN A 204      15.057   1.539 -28.009  1.00  0.80           N  
ATOM   2910  CA  GLN A 204      15.912   1.391 -26.838  1.00  0.80           C  
ATOM   2911  C   GLN A 204      16.018   2.649 -26.001  1.00  0.80           C  
ATOM   2912  O   GLN A 204      16.824   2.708 -25.070  1.00  0.80           O  
ATOM   2913  CB  GLN A 204      17.294   0.881 -27.232  1.00  0.80           C  
ATOM   2914  CG  GLN A 204      18.023   1.788 -28.152  1.00  0.80           C  
ATOM   2915  CD  GLN A 204      17.746   1.407 -29.579  1.00  0.80           C  
ATOM   2916  OE1 GLN A 204      16.674   0.886 -29.893  1.00  0.80           O  
ATOM   2917  NE2 GLN A 204      18.705   1.646 -30.448  1.00  0.80           N  
ATOM   2918  H   GLN A 204      15.491   1.756 -28.895  1.00  0.80           H  
ATOM   2919  HA  GLN A 204      15.471   0.644 -26.196  1.00  0.80           H  
ATOM   2920 1HB  GLN A 204      17.901   0.750 -26.337  1.00  0.80           H  
ATOM   2921 2HB  GLN A 204      17.200  -0.091 -27.713  1.00  0.80           H  
ATOM   2922 1HG  GLN A 204      17.647   2.796 -28.006  1.00  0.80           H  
ATOM   2923 2HG  GLN A 204      19.096   1.743 -27.968  1.00  0.80           H  
ATOM   2924 1HE2 GLN A 204      18.576   1.405 -31.412  1.00  0.80           H  
ATOM   2925 2HE2 GLN A 204      19.575   2.076 -30.128  1.00  0.80           H  
ATOM   2926  N   ALA A 205      15.260   3.681 -26.345  1.00  0.84           N  
ATOM   2927  CA  ALA A 205      15.371   4.923 -25.626  1.00  0.84           C  
ATOM   2928  C   ALA A 205      14.057   5.468 -25.057  1.00  0.84           C  
ATOM   2929  O   ALA A 205      14.093   6.155 -24.052  1.00  0.84           O  
ATOM   2930  CB  ALA A 205      15.994   5.936 -26.537  1.00  0.84           C  
ATOM   2931  H   ALA A 205      14.571   3.599 -27.084  1.00  0.84           H  
ATOM   2932  HA  ALA A 205      16.042   4.763 -24.784  1.00  0.84           H  
ATOM   2933 1HB  ALA A 205      16.139   6.846 -26.020  1.00  0.84           H  
ATOM   2934 2HB  ALA A 205      16.953   5.561 -26.888  1.00  0.84           H  
ATOM   2935 3HB  ALA A 205      15.339   6.103 -27.373  1.00  0.84           H  
ATOM   2936  N   LEU A 206      12.879   5.173 -25.593  1.00  0.88           N  
ATOM   2937  CA  LEU A 206      11.731   5.904 -25.024  1.00  0.88           C  
ATOM   2938  C   LEU A 206      11.468   5.661 -23.547  1.00  0.88           C  
ATOM   2939  O   LEU A 206      11.048   6.567 -22.836  1.00  0.88           O  
ATOM   2940  CB  LEU A 206      10.419   5.625 -25.731  1.00  0.88           C  
ATOM   2941  CG  LEU A 206      10.338   6.123 -27.076  1.00  0.88           C  
ATOM   2942  CD1 LEU A 206       8.952   5.867 -27.613  1.00  0.88           C  
ATOM   2943  CD2 LEU A 206      10.739   7.528 -27.048  1.00  0.88           C  
ATOM   2944  H   LEU A 206      12.799   4.590 -26.417  1.00  0.88           H  
ATOM   2945  HA  LEU A 206      11.939   6.968 -25.139  1.00  0.88           H  
ATOM   2946 1HB  LEU A 206      10.253   4.549 -25.757  1.00  0.88           H  
ATOM   2947 2HB  LEU A 206       9.631   6.084 -25.172  1.00  0.88           H  
ATOM   2948  HG  LEU A 206      11.018   5.567 -27.705  1.00  0.88           H  
ATOM   2949 1HD1 LEU A 206       8.884   6.218 -28.645  1.00  0.88           H  
ATOM   2950 2HD1 LEU A 206       8.749   4.811 -27.568  1.00  0.88           H  
ATOM   2951 3HD1 LEU A 206       8.223   6.395 -27.002  1.00  0.88           H  
ATOM   2952 1HD2 LEU A 206      10.711   7.943 -28.048  1.00  0.88           H  
ATOM   2953 2HD2 LEU A 206      10.074   8.074 -26.388  1.00  0.88           H  
ATOM   2954 3HD2 LEU A 206      11.738   7.586 -26.660  1.00  0.88           H  
ATOM   2955  N   GLY A 207      11.749   4.466 -23.058  1.00  0.92           N  
ATOM   2956  CA  GLY A 207      11.522   4.192 -21.645  1.00  0.92           C  
ATOM   2957  C   GLY A 207      12.761   4.524 -20.803  1.00  0.92           C  
ATOM   2958  O   GLY A 207      12.840   4.139 -19.640  1.00  0.92           O  
ATOM   2959  H   GLY A 207      12.111   3.742 -23.671  1.00  0.92           H  
ATOM   2960 1HA  GLY A 207      10.679   4.784 -21.318  1.00  0.92           H  
ATOM   2961 2HA  GLY A 207      11.233   3.156 -21.503  1.00  0.92           H  
ATOM   2962  N   HIS A 208      13.755   5.163 -21.430  1.00  0.96           N  
ATOM   2963  CA  HIS A 208      15.018   5.494 -20.798  1.00  0.96           C  
ATOM   2964  C   HIS A 208      15.500   6.943 -21.024  1.00  0.96           C  
ATOM   2965  O   HIS A 208      15.829   7.630 -20.071  1.00  0.96           O  
ATOM   2966  CB  HIS A 208      16.048   4.457 -21.220  1.00  0.96           C  
ATOM   2967  CG  HIS A 208      17.365   4.639 -20.667  1.00  0.96           C  
ATOM   2968  ND1 HIS A 208      17.585   4.864 -19.331  1.00  0.96           N  
ATOM   2969  CD2 HIS A 208      18.564   4.532 -21.232  1.00  0.96           C  
ATOM   2970  CE1 HIS A 208      18.865   4.935 -19.114  1.00  0.96           C  
ATOM   2971  NE2 HIS A 208      19.474   4.708 -20.244  1.00  0.96           N  
ATOM   2972  H   HIS A 208      13.629   5.460 -22.392  1.00  0.96           H  
ATOM   2973  HA  HIS A 208      14.900   5.381 -19.722  1.00  0.96           H  
ATOM   2974 1HB  HIS A 208      15.699   3.481 -20.910  1.00  0.96           H  
ATOM   2975 2HB  HIS A 208      16.132   4.446 -22.307  1.00  0.96           H  
ATOM   2976  HD1 HIS A 208      16.936   4.628 -18.613  1.00  0.96           H  
ATOM   2977  HD2 HIS A 208      18.886   4.322 -22.248  1.00  0.96           H  
ATOM   2978  HE1 HIS A 208      19.259   5.121 -18.109  1.00  0.96           H  
ATOM   2979  N   LEU A 209      15.595   7.388 -22.268  1.00  0.98           N  
ATOM   2980  CA  LEU A 209      16.125   8.710 -22.585  1.00  0.98           C  
ATOM   2981  C   LEU A 209      15.011   9.666 -23.016  1.00  0.98           C  
ATOM   2982  O   LEU A 209      14.001   9.259 -23.586  1.00  0.98           O  
ATOM   2983  CB  LEU A 209      17.138   8.617 -23.719  1.00  0.98           C  
ATOM   2984  CG  LEU A 209      18.298   7.634 -23.513  1.00  0.98           C  
ATOM   2985  CD1 LEU A 209      19.156   7.642 -24.750  1.00  0.98           C  
ATOM   2986  CD2 LEU A 209      19.099   8.011 -22.269  1.00  0.98           C  
ATOM   2987  H   LEU A 209      15.283   6.801 -23.017  1.00  0.98           H  
ATOM   2988  HA  LEU A 209      16.613   9.116 -21.702  1.00  0.98           H  
ATOM   2989 1HB  LEU A 209      16.615   8.364 -24.612  1.00  0.98           H  
ATOM   2990 2HB  LEU A 209      17.570   9.604 -23.863  1.00  0.98           H  
ATOM   2991  HG  LEU A 209      17.901   6.625 -23.390  1.00  0.98           H  
ATOM   2992 1HD1 LEU A 209      19.965   6.944 -24.617  1.00  0.98           H  
ATOM   2993 2HD1 LEU A 209      18.561   7.355 -25.614  1.00  0.98           H  
ATOM   2994 3HD1 LEU A 209      19.562   8.637 -24.912  1.00  0.98           H  
ATOM   2995 1HD2 LEU A 209      19.919   7.300 -22.133  1.00  0.98           H  
ATOM   2996 2HD2 LEU A 209      19.504   9.013 -22.389  1.00  0.98           H  
ATOM   2997 3HD2 LEU A 209      18.446   7.983 -21.393  1.00  0.98           H  
ATOM   2998  N   ASP A 210      15.217  10.960 -22.810  1.00  0.97           N  
ATOM   2999  CA  ASP A 210      14.235  11.936 -23.264  1.00  0.97           C  
ATOM   3000  C   ASP A 210      14.387  12.143 -24.762  1.00  0.97           C  
ATOM   3001  O   ASP A 210      15.373  12.713 -25.225  1.00  0.97           O  
ATOM   3002  CB  ASP A 210      14.390  13.260 -22.514  1.00  0.97           C  
ATOM   3003  CG  ASP A 210      13.319  14.333 -22.868  1.00  0.97           C  
ATOM   3004  OD1 ASP A 210      12.620  14.210 -23.866  1.00  0.97           O  
ATOM   3005  OD2 ASP A 210      13.214  15.269 -22.104  1.00  0.97           O  
ATOM   3006  H   ASP A 210      16.052  11.268 -22.339  1.00  0.97           H  
ATOM   3007  HA  ASP A 210      13.234  11.545 -23.072  1.00  0.97           H  
ATOM   3008 1HB  ASP A 210      14.345  13.073 -21.440  1.00  0.97           H  
ATOM   3009 2HB  ASP A 210      15.373  13.677 -22.728  1.00  0.97           H  
ATOM   3010  N   CYS A 211      13.414  11.637 -25.514  1.00  0.93           N  
ATOM   3011  CA  CYS A 211      13.458  11.663 -26.965  1.00  0.93           C  
ATOM   3012  C   CYS A 211      12.593  12.777 -27.554  1.00  0.93           C  
ATOM   3013  O   CYS A 211      12.327  12.803 -28.761  1.00  0.93           O  
ATOM   3014  CB  CYS A 211      13.044  10.307 -27.518  1.00  0.93           C  
ATOM   3015  SG  CYS A 211      14.202   8.976 -27.045  1.00  0.93           S  
ATOM   3016  H   CYS A 211      12.632  11.195 -25.049  1.00  0.93           H  
ATOM   3017  HA  CYS A 211      14.489  11.841 -27.268  1.00  0.93           H  
ATOM   3018 1HB  CYS A 211      12.054  10.054 -27.149  1.00  0.93           H  
ATOM   3019 2HB  CYS A 211      12.995  10.352 -28.607  1.00  0.93           H  
ATOM   3020  HG  CYS A 211      13.987   9.063 -25.711  1.00  0.93           H  
ATOM   3021  N   ASN A 212      12.174  13.733 -26.720  1.00  0.88           N  
ATOM   3022  CA  ASN A 212      11.405  14.872 -27.225  1.00  0.88           C  
ATOM   3023  C   ASN A 212      12.382  15.885 -27.803  1.00  0.88           C  
ATOM   3024  O   ASN A 212      12.666  16.923 -27.205  1.00  0.88           O  
ATOM   3025  CB  ASN A 212      10.552  15.485 -26.127  1.00  0.88           C  
ATOM   3026  CG  ASN A 212       9.627  16.563 -26.623  1.00  0.88           C  
ATOM   3027  OD1 ASN A 212       9.473  16.766 -27.832  1.00  0.88           O  
ATOM   3028  ND2 ASN A 212       8.990  17.256 -25.706  1.00  0.88           N  
ATOM   3029  H   ASN A 212      12.405  13.701 -25.714  1.00  0.88           H  
ATOM   3030  HA  ASN A 212      10.753  14.534 -28.032  1.00  0.88           H  
ATOM   3031 1HB  ASN A 212       9.951  14.697 -25.666  1.00  0.88           H  
ATOM   3032 2HB  ASN A 212      11.200  15.895 -25.350  1.00  0.88           H  
ATOM   3033 1HD2 ASN A 212       8.358  17.982 -25.978  1.00  0.88           H  
ATOM   3034 2HD2 ASN A 212       9.142  17.057 -24.737  1.00  0.88           H  
ATOM   3035  N   VAL A 213      12.907  15.556 -28.979  1.00  0.81           N  
ATOM   3036  CA  VAL A 213      14.001  16.311 -29.569  1.00  0.81           C  
ATOM   3037  C   VAL A 213      13.725  17.017 -30.900  1.00  0.81           C  
ATOM   3038  O   VAL A 213      14.658  17.410 -31.596  1.00  0.81           O  
ATOM   3039  CB  VAL A 213      15.181  15.376 -29.750  1.00  0.81           C  
ATOM   3040  CG1 VAL A 213      15.664  14.862 -28.402  1.00  0.81           C  
ATOM   3041  CG2 VAL A 213      14.812  14.284 -30.623  1.00  0.81           C  
ATOM   3042  H   VAL A 213      12.587  14.676 -29.387  1.00  0.81           H  
ATOM   3043  HA  VAL A 213      14.294  17.077 -28.850  1.00  0.81           H  
ATOM   3044  HB  VAL A 213      15.946  15.897 -30.183  1.00  0.81           H  
ATOM   3045 1HG1 VAL A 213      16.518  14.220 -28.544  1.00  0.81           H  
ATOM   3046 2HG1 VAL A 213      15.945  15.698 -27.767  1.00  0.81           H  
ATOM   3047 3HG1 VAL A 213      14.886  14.306 -27.918  1.00  0.81           H  
ATOM   3048 1HG2 VAL A 213      15.677  13.661 -30.740  1.00  0.81           H  
ATOM   3049 2HG2 VAL A 213      14.008  13.716 -30.191  1.00  0.81           H  
ATOM   3050 3HG2 VAL A 213      14.498  14.675 -31.584  1.00  0.81           H  
ATOM   3051  N   GLY A 214      12.459  17.175 -31.265  1.00  0.75           N  
ATOM   3052  CA  GLY A 214      12.113  17.890 -32.500  1.00  0.75           C  
ATOM   3053  C   GLY A 214      12.110  17.058 -33.787  1.00  0.75           C  
ATOM   3054  O   GLY A 214      11.998  17.609 -34.880  1.00  0.75           O  
ATOM   3055  H   GLY A 214      11.728  16.824 -30.661  1.00  0.75           H  
ATOM   3056 1HA  GLY A 214      11.127  18.337 -32.373  1.00  0.75           H  
ATOM   3057 2HA  GLY A 214      12.805  18.721 -32.624  1.00  0.75           H  
ATOM   3058  N   ALA A 215      12.245  15.746 -33.677  1.00  0.70           N  
ATOM   3059  CA  ALA A 215      12.256  14.878 -34.855  1.00  0.70           C  
ATOM   3060  C   ALA A 215      10.916  14.939 -35.564  1.00  0.70           C  
ATOM   3061  O   ALA A 215       9.894  15.275 -34.958  1.00  0.70           O  
ATOM   3062  CB  ALA A 215      12.583  13.456 -34.484  1.00  0.70           C  
ATOM   3063  H   ALA A 215      12.341  15.342 -32.760  1.00  0.70           H  
ATOM   3064  HA  ALA A 215      13.020  15.242 -35.545  1.00  0.70           H  
ATOM   3065 1HB  ALA A 215      12.611  12.829 -35.381  1.00  0.70           H  
ATOM   3066 2HB  ALA A 215      13.540  13.475 -34.028  1.00  0.70           H  
ATOM   3067 3HB  ALA A 215      11.840  13.064 -33.796  1.00  0.70           H  
ATOM   3068  N   ASP A 216      10.916  14.588 -36.848  1.00  0.68           N  
ATOM   3069  CA  ASP A 216       9.703  14.579 -37.642  1.00  0.68           C  
ATOM   3070  C   ASP A 216       8.952  13.289 -37.365  1.00  0.68           C  
ATOM   3071  O   ASP A 216       7.718  13.234 -37.432  1.00  0.68           O  
ATOM   3072  CB  ASP A 216      10.041  14.712 -39.121  1.00  0.68           C  
ATOM   3073  CG  ASP A 216      10.655  16.071 -39.469  1.00  0.68           C  
ATOM   3074  OD1 ASP A 216       9.954  17.054 -39.402  1.00  0.68           O  
ATOM   3075  OD2 ASP A 216      11.845  16.115 -39.773  1.00  0.68           O  
ATOM   3076  H   ASP A 216      11.776  14.287 -37.297  1.00  0.68           H  
ATOM   3077  HA  ASP A 216       9.087  15.411 -37.338  1.00  0.68           H  
ATOM   3078 1HB  ASP A 216      10.720  13.918 -39.420  1.00  0.68           H  
ATOM   3079 2HB  ASP A 216       9.142  14.588 -39.675  1.00  0.68           H  
ATOM   3080  N   ALA A 217       9.706  12.251 -37.022  1.00  0.67           N  
ATOM   3081  CA  ALA A 217       9.073  11.005 -36.631  1.00  0.67           C  
ATOM   3082  C   ALA A 217       9.912  10.250 -35.601  1.00  0.67           C  
ATOM   3083  O   ALA A 217      11.137  10.342 -35.614  1.00  0.67           O  
ATOM   3084  CB  ALA A 217       8.822  10.125 -37.852  1.00  0.67           C  
ATOM   3085  H   ALA A 217      10.719  12.347 -37.059  1.00  0.67           H  
ATOM   3086  HA  ALA A 217       8.138  11.264 -36.163  1.00  0.67           H  
ATOM   3087 1HB  ALA A 217       8.322   9.210 -37.532  1.00  0.67           H  
ATOM   3088 2HB  ALA A 217       8.191  10.657 -38.560  1.00  0.67           H  
ATOM   3089 3HB  ALA A 217       9.756   9.878 -38.327  1.00  0.67           H  
ATOM   3090  N   VAL A 218       9.231   9.531 -34.705  1.00  0.68           N  
ATOM   3091  CA  VAL A 218       9.864   8.690 -33.678  1.00  0.68           C  
ATOM   3092  C   VAL A 218       9.292   7.272 -33.678  1.00  0.68           C  
ATOM   3093  O   VAL A 218       8.074   7.080 -33.567  1.00  0.68           O  
ATOM   3094  CB  VAL A 218       9.709   9.310 -32.261  1.00  0.68           C  
ATOM   3095  CG1 VAL A 218      10.330   8.389 -31.202  1.00  0.68           C  
ATOM   3096  CG2 VAL A 218      10.402  10.661 -32.212  1.00  0.68           C  
ATOM   3097  H   VAL A 218       8.217   9.547 -34.792  1.00  0.68           H  
ATOM   3098  HA  VAL A 218      10.926   8.628 -33.897  1.00  0.68           H  
ATOM   3099  HB  VAL A 218       8.659   9.428 -32.031  1.00  0.68           H  
ATOM   3100 1HG1 VAL A 218      10.209   8.840 -30.221  1.00  0.68           H  
ATOM   3101 2HG1 VAL A 218       9.839   7.415 -31.216  1.00  0.68           H  
ATOM   3102 3HG1 VAL A 218      11.395   8.259 -31.418  1.00  0.68           H  
ATOM   3103 1HG2 VAL A 218      10.286  11.091 -31.217  1.00  0.68           H  
ATOM   3104 2HG2 VAL A 218      11.456  10.532 -32.429  1.00  0.68           H  
ATOM   3105 3HG2 VAL A 218       9.970  11.321 -32.945  1.00  0.68           H  
ATOM   3106  N   TYR A 219      10.169   6.275 -33.809  1.00  0.71           N  
ATOM   3107  CA  TYR A 219       9.747   4.873 -33.854  1.00  0.71           C  
ATOM   3108  C   TYR A 219      10.189   4.108 -32.618  1.00  0.71           C  
ATOM   3109  O   TYR A 219      11.270   4.351 -32.083  1.00  0.71           O  
ATOM   3110  CB  TYR A 219      10.267   4.202 -35.133  1.00  0.71           C  
ATOM   3111  CG  TYR A 219       9.656   4.836 -36.354  1.00  0.71           C  
ATOM   3112  CD1 TYR A 219      10.282   4.882 -37.566  1.00  0.71           C  
ATOM   3113  CD2 TYR A 219       8.460   5.434 -36.198  1.00  0.71           C  
ATOM   3114  CE1 TYR A 219       9.647   5.530 -38.600  1.00  0.71           C  
ATOM   3115  CE2 TYR A 219       7.842   6.085 -37.189  1.00  0.71           C  
ATOM   3116  CZ  TYR A 219       8.410   6.145 -38.383  1.00  0.71           C  
ATOM   3117  OH  TYR A 219       7.766   6.815 -39.370  1.00  0.71           O  
ATOM   3118  H   TYR A 219      11.155   6.511 -33.885  1.00  0.71           H  
ATOM   3119  HA  TYR A 219       8.658   4.839 -33.871  1.00  0.71           H  
ATOM   3120 1HB  TYR A 219      11.352   4.301 -35.194  1.00  0.71           H  
ATOM   3121 2HB  TYR A 219      10.029   3.149 -35.122  1.00  0.71           H  
ATOM   3122  HD1 TYR A 219      11.255   4.414 -37.713  1.00  0.71           H  
ATOM   3123  HD2 TYR A 219       8.010   5.383 -35.235  1.00  0.71           H  
ATOM   3124  HE1 TYR A 219      10.122   5.569 -39.566  1.00  0.71           H  
ATOM   3125  HE2 TYR A 219       6.883   6.565 -37.017  1.00  0.71           H  
ATOM   3126  HH  TYR A 219       6.908   7.094 -39.057  1.00  0.71           H  
ATOM   3127  N   SER A 220       9.366   3.164 -32.160  1.00  0.76           N  
ATOM   3128  CA  SER A 220       9.772   2.384 -30.992  1.00  0.76           C  
ATOM   3129  C   SER A 220       9.086   1.030 -30.823  1.00  0.76           C  
ATOM   3130  O   SER A 220       8.097   0.720 -31.492  1.00  0.76           O  
ATOM   3131  CB  SER A 220       9.570   3.206 -29.737  1.00  0.76           C  
ATOM   3132  OG  SER A 220       8.226   3.434 -29.512  1.00  0.76           O  
ATOM   3133  H   SER A 220       8.463   3.021 -32.620  1.00  0.76           H  
ATOM   3134  HA  SER A 220      10.840   2.194 -31.098  1.00  0.76           H  
ATOM   3135 1HB  SER A 220       9.980   2.688 -28.881  1.00  0.76           H  
ATOM   3136 2HB  SER A 220      10.099   4.153 -29.821  1.00  0.76           H  
ATOM   3137  HG  SER A 220       7.928   4.001 -30.225  1.00  0.76           H  
ATOM   3138  N   SER A 221       9.615   0.238 -29.880  1.00  0.81           N  
ATOM   3139  CA  SER A 221       9.055  -1.054 -29.489  1.00  0.81           C  
ATOM   3140  C   SER A 221       9.018  -1.188 -27.996  1.00  0.81           C  
ATOM   3141  O   SER A 221       9.950  -0.802 -27.282  1.00  0.81           O  
ATOM   3142  CB  SER A 221       9.833  -2.244 -30.009  1.00  0.81           C  
ATOM   3143  OG  SER A 221       9.284  -3.451 -29.467  1.00  0.81           O  
ATOM   3144  H   SER A 221      10.435   0.565 -29.390  1.00  0.81           H  
ATOM   3145  HA  SER A 221       8.034  -1.118 -29.856  1.00  0.81           H  
ATOM   3146 1HB  SER A 221       9.770  -2.271 -31.084  1.00  0.81           H  
ATOM   3147 2HB  SER A 221      10.881  -2.156 -29.735  1.00  0.81           H  
ATOM   3148  HG  SER A 221       8.328  -3.434 -29.694  1.00  0.81           H  
ATOM   3149  N   SER A 222       7.952  -1.813 -27.533  1.00  0.87           N  
ATOM   3150  CA  SER A 222       7.734  -2.041 -26.117  1.00  0.87           C  
ATOM   3151  C   SER A 222       8.807  -2.900 -25.469  1.00  0.87           C  
ATOM   3152  O   SER A 222       9.148  -2.750 -24.289  1.00  0.87           O  
ATOM   3153  CB  SER A 222       6.444  -2.803 -25.985  1.00  0.87           C  
ATOM   3154  OG  SER A 222       6.613  -4.090 -26.520  1.00  0.87           O  
ATOM   3155  H   SER A 222       7.247  -2.136 -28.204  1.00  0.87           H  
ATOM   3156  HA  SER A 222       7.682  -1.082 -25.622  1.00  0.87           H  
ATOM   3157 1HB  SER A 222       6.144  -2.862 -24.950  1.00  0.87           H  
ATOM   3158 2HB  SER A 222       5.669  -2.295 -26.535  1.00  0.87           H  
ATOM   3159  HG  SER A 222       5.852  -4.632 -26.220  1.00  0.87           H  
ATOM   3160  N   ARG A 223       9.435  -3.726 -26.294  1.00  0.92           N  
ATOM   3161  CA  ARG A 223      10.381  -4.724 -25.852  1.00  0.92           C  
ATOM   3162  C   ARG A 223      11.636  -4.208 -25.195  1.00  0.92           C  
ATOM   3163  O   ARG A 223      12.319  -4.980 -24.527  1.00  0.92           O  
ATOM   3164  CB  ARG A 223      10.786  -5.587 -27.036  1.00  0.92           C  
ATOM   3165  CG  ARG A 223       9.681  -6.471 -27.569  1.00  0.92           C  
ATOM   3166  CD  ARG A 223      10.090  -7.235 -28.769  1.00  0.92           C  
ATOM   3167  NE  ARG A 223      10.340  -6.378 -29.914  1.00  0.92           N  
ATOM   3168  CZ  ARG A 223      10.844  -6.823 -31.086  1.00  0.92           C  
ATOM   3169  NH1 ARG A 223      11.123  -8.101 -31.243  1.00  0.92           N  
ATOM   3170  NH2 ARG A 223      11.063  -5.981 -32.074  1.00  0.92           N  
ATOM   3171  H   ARG A 223       9.186  -3.700 -27.287  1.00  0.92           H  
ATOM   3172  HA  ARG A 223       9.860  -5.355 -25.130  1.00  0.92           H  
ATOM   3173 1HB  ARG A 223      11.103  -4.940 -27.853  1.00  0.92           H  
ATOM   3174 2HB  ARG A 223      11.633  -6.212 -26.775  1.00  0.92           H  
ATOM   3175 1HG  ARG A 223       9.398  -7.183 -26.800  1.00  0.92           H  
ATOM   3176 2HG  ARG A 223       8.816  -5.852 -27.829  1.00  0.92           H  
ATOM   3177 1HD  ARG A 223      11.000  -7.785 -28.557  1.00  0.92           H  
ATOM   3178 2HD  ARG A 223       9.297  -7.932 -29.035  1.00  0.92           H  
ATOM   3179  HE  ARG A 223      10.114  -5.377 -29.820  1.00  0.92           H  
ATOM   3180 1HH1 ARG A 223      10.952  -8.750 -30.488  1.00  0.92           H  
ATOM   3181 2HH1 ARG A 223      11.501  -8.433 -32.118  1.00  0.92           H  
ATOM   3182 1HH2 ARG A 223      10.867  -5.006 -31.942  1.00  0.92           H  
ATOM   3183 2HH2 ARG A 223      11.446  -6.314 -32.946  1.00  0.92           H  
ATOM   3184  N   LYS A 224      11.985  -2.938 -25.355  1.00  0.95           N  
ATOM   3185  CA  LYS A 224      13.259  -2.578 -24.759  1.00  0.95           C  
ATOM   3186  C   LYS A 224      13.130  -2.039 -23.325  1.00  0.95           C  
ATOM   3187  O   LYS A 224      13.742  -2.577 -22.407  1.00  0.95           O  
ATOM   3188  CB  LYS A 224      13.939  -1.540 -25.601  1.00  0.95           C  
ATOM   3189  CG  LYS A 224      14.127  -1.926 -27.087  1.00  0.95           C  
ATOM   3190  CD  LYS A 224      14.886  -3.156 -27.295  1.00  0.95           C  
ATOM   3191  CE  LYS A 224      15.168  -3.371 -28.777  1.00  0.95           C  
ATOM   3192  NZ  LYS A 224      15.860  -4.667 -29.026  1.00  0.95           N  
ATOM   3193  H   LYS A 224      11.401  -2.286 -25.887  1.00  0.95           H  
ATOM   3194  HA  LYS A 224      13.892  -3.462 -24.734  1.00  0.95           H  
ATOM   3195 1HB  LYS A 224      13.374  -0.639 -25.530  1.00  0.95           H  
ATOM   3196 2HB  LYS A 224      14.920  -1.343 -25.174  1.00  0.95           H  
ATOM   3197 1HG  LYS A 224      13.145  -2.025 -27.552  1.00  0.95           H  
ATOM   3198 2HG  LYS A 224      14.664  -1.160 -27.601  1.00  0.95           H  
ATOM   3199 1HD  LYS A 224      15.822  -3.122 -26.738  1.00  0.95           H  
ATOM   3200 2HD  LYS A 224      14.284  -3.986 -26.934  1.00  0.95           H  
ATOM   3201 1HE  LYS A 224      14.228  -3.357 -29.328  1.00  0.95           H  
ATOM   3202 2HE  LYS A 224      15.801  -2.556 -29.137  1.00  0.95           H  
ATOM   3203 1HZ  LYS A 224      16.036  -4.774 -30.012  1.00  0.95           H  
ATOM   3204 2HZ  LYS A 224      16.732  -4.680 -28.521  1.00  0.95           H  
ATOM   3205 3HZ  LYS A 224      15.274  -5.429 -28.703  1.00  0.95           H  
ATOM   3206  N   TRP A 225      12.371  -0.959 -23.128  1.00  0.96           N  
ATOM   3207  CA  TRP A 225      12.237  -0.386 -21.787  1.00  0.96           C  
ATOM   3208  C   TRP A 225      10.807  -0.152 -21.311  1.00  0.96           C  
ATOM   3209  O   TRP A 225      10.614   0.415 -20.235  1.00  0.96           O  
ATOM   3210  CB  TRP A 225      12.952   0.950 -21.687  1.00  0.96           C  
ATOM   3211  CG  TRP A 225      14.403   0.937 -21.896  1.00  0.96           C  
ATOM   3212  CD1 TRP A 225      15.012   1.497 -22.936  1.00  0.96           C  
ATOM   3213  CD2 TRP A 225      15.452   0.360 -21.078  1.00  0.96           C  
ATOM   3214  NE1 TRP A 225      16.363   1.341 -22.846  1.00  0.96           N  
ATOM   3215  CE2 TRP A 225      16.657   0.650 -21.713  1.00  0.96           C  
ATOM   3216  CE3 TRP A 225      15.466  -0.358 -19.884  1.00  0.96           C  
ATOM   3217  CZ2 TRP A 225      17.881   0.256 -21.194  1.00  0.96           C  
ATOM   3218  CZ3 TRP A 225      16.688  -0.761 -19.374  1.00  0.96           C  
ATOM   3219  CH2 TRP A 225      17.859  -0.462 -20.003  1.00  0.96           C  
ATOM   3220  H   TRP A 225      11.885  -0.538 -23.904  1.00  0.96           H  
ATOM   3221  HA  TRP A 225      12.708  -1.071 -21.080  1.00  0.96           H  
ATOM   3222 1HB  TRP A 225      12.546   1.603 -22.447  1.00  0.96           H  
ATOM   3223 2HB  TRP A 225      12.754   1.400 -20.712  1.00  0.96           H  
ATOM   3224  HD1 TRP A 225      14.499   2.018 -23.739  1.00  0.96           H  
ATOM   3225  HE1 TRP A 225      17.012   1.714 -23.546  1.00  0.96           H  
ATOM   3226  HE3 TRP A 225      14.539  -0.602 -19.366  1.00  0.96           H  
ATOM   3227  HZ2 TRP A 225      18.831   0.484 -21.684  1.00  0.96           H  
ATOM   3228  HZ3 TRP A 225      16.698  -1.325 -18.451  1.00  0.96           H  
ATOM   3229  HH2 TRP A 225      18.795  -0.799 -19.552  1.00  0.96           H  
ATOM   3230  N   LEU A 226       9.797  -0.499 -22.116  1.00  0.96           N  
ATOM   3231  CA  LEU A 226       8.422  -0.168 -21.745  1.00  0.96           C  
ATOM   3232  C   LEU A 226       7.627  -1.406 -21.407  1.00  0.96           C  
ATOM   3233  O   LEU A 226       6.406  -1.373 -21.439  1.00  0.96           O  
ATOM   3234  CB  LEU A 226       7.740   0.628 -22.866  1.00  0.96           C  
ATOM   3235  CG  LEU A 226       8.355   2.027 -23.177  1.00  0.96           C  
ATOM   3236  CD1 LEU A 226       7.696   2.618 -24.426  1.00  0.96           C  
ATOM   3237  CD2 LEU A 226       8.138   2.954 -21.964  1.00  0.96           C  
ATOM   3238  H   LEU A 226       9.937  -1.033 -22.973  1.00  0.96           H  
ATOM   3239  HA  LEU A 226       8.446   0.463 -20.860  1.00  0.96           H  
ATOM   3240 1HB  LEU A 226       7.792   0.044 -23.759  1.00  0.96           H  
ATOM   3241 2HB  LEU A 226       6.688   0.768 -22.605  1.00  0.96           H  
ATOM   3242  HG  LEU A 226       9.423   1.922 -23.374  1.00  0.96           H  
ATOM   3243 1HD1 LEU A 226       8.134   3.588 -24.643  1.00  0.96           H  
ATOM   3244 2HD1 LEU A 226       7.861   1.952 -25.275  1.00  0.96           H  
ATOM   3245 3HD1 LEU A 226       6.634   2.734 -24.263  1.00  0.96           H  
ATOM   3246 1HD2 LEU A 226       8.565   3.930 -22.165  1.00  0.96           H  
ATOM   3247 2HD2 LEU A 226       7.071   3.064 -21.771  1.00  0.96           H  
ATOM   3248 3HD2 LEU A 226       8.621   2.525 -21.080  1.00  0.96           H  
ATOM   3249  N   ALA A 227       8.320  -2.501 -21.106  1.00  0.94           N  
ATOM   3250  CA  ALA A 227       7.647  -3.751 -20.743  1.00  0.94           C  
ATOM   3251  C   ALA A 227       6.530  -4.028 -21.734  1.00  0.94           C  
ATOM   3252  O   ALA A 227       6.751  -4.073 -22.940  1.00  0.94           O  
ATOM   3253  CB  ALA A 227       7.120  -3.664 -19.317  1.00  0.94           C  
ATOM   3254  H   ALA A 227       9.332  -2.464 -21.115  1.00  0.94           H  
ATOM   3255  HA  ALA A 227       8.371  -4.572 -20.808  1.00  0.94           H  
ATOM   3256 1HB  ALA A 227       6.651  -4.585 -19.040  1.00  0.94           H  
ATOM   3257 2HB  ALA A 227       7.959  -3.485 -18.655  1.00  0.94           H  
ATOM   3258 3HB  ALA A 227       6.406  -2.850 -19.227  1.00  0.94           H  
ATOM   3259  N   GLY A 228       5.330  -4.239 -21.226  1.00  0.92           N  
ATOM   3260  CA  GLY A 228       4.199  -4.478 -22.094  1.00  0.92           C  
ATOM   3261  C   GLY A 228       4.327  -5.837 -22.756  1.00  0.92           C  
ATOM   3262  O   GLY A 228       5.223  -6.610 -22.406  1.00  0.92           O  
ATOM   3263  H   GLY A 228       5.190  -4.202 -20.229  1.00  0.92           H  
ATOM   3264 1HA  GLY A 228       3.297  -4.392 -21.491  1.00  0.92           H  
ATOM   3265 2HA  GLY A 228       4.157  -3.697 -22.847  1.00  0.92           H  
ATOM   3266  N   PRO A 229       3.375  -6.204 -23.611  1.00  0.90           N  
ATOM   3267  CA  PRO A 229       3.397  -7.321 -24.539  1.00  0.90           C  
ATOM   3268  C   PRO A 229       4.529  -7.108 -25.516  1.00  0.90           C  
ATOM   3269  O   PRO A 229       4.815  -5.968 -25.884  1.00  0.90           O  
ATOM   3270  CB  PRO A 229       2.005  -7.288 -25.134  1.00  0.90           C  
ATOM   3271  CG  PRO A 229       1.225  -6.529 -24.096  1.00  0.90           C  
ATOM   3272  CD  PRO A 229       2.149  -5.490 -23.650  1.00  0.90           C  
ATOM   3273  HA  PRO A 229       3.545  -8.254 -24.011  1.00  0.90           H  
ATOM   3274 1HB  PRO A 229       2.024  -6.788 -26.099  1.00  0.90           H  
ATOM   3275 2HB  PRO A 229       1.635  -8.311 -25.296  1.00  0.90           H  
ATOM   3276 1HG  PRO A 229       0.312  -6.126 -24.436  1.00  0.90           H  
ATOM   3277 2HG  PRO A 229       0.957  -7.206 -23.287  1.00  0.90           H  
ATOM   3278 1HD  PRO A 229       2.203  -4.680 -24.380  1.00  0.90           H  
ATOM   3279 2HD  PRO A 229       1.823  -5.156 -22.711  1.00  0.90           H  
ATOM   3280  N   ARG A 230       5.136  -8.195 -25.964  1.00  0.87           N  
ATOM   3281  CA  ARG A 230       6.268  -8.101 -26.871  1.00  0.87           C  
ATOM   3282  C   ARG A 230       5.900  -7.664 -28.287  1.00  0.87           C  
ATOM   3283  O   ARG A 230       6.619  -6.890 -28.912  1.00  0.87           O  
ATOM   3284  CB  ARG A 230       6.970  -9.449 -26.931  1.00  0.87           C  
ATOM   3285  CG  ARG A 230       7.681  -9.840 -25.641  1.00  0.87           C  
ATOM   3286  CD  ARG A 230       8.272 -11.203 -25.708  1.00  0.87           C  
ATOM   3287  NE  ARG A 230       8.922 -11.553 -24.457  1.00  0.87           N  
ATOM   3288  CZ  ARG A 230       9.583 -12.698 -24.215  1.00  0.87           C  
ATOM   3289  NH1 ARG A 230       9.680 -13.621 -25.147  1.00  0.87           N  
ATOM   3290  NH2 ARG A 230      10.141 -12.889 -23.032  1.00  0.87           N  
ATOM   3291  H   ARG A 230       4.838  -9.107 -25.643  1.00  0.87           H  
ATOM   3292  HA  ARG A 230       6.962  -7.370 -26.456  1.00  0.87           H  
ATOM   3293 1HB  ARG A 230       6.248 -10.228 -27.165  1.00  0.87           H  
ATOM   3294 2HB  ARG A 230       7.711  -9.439 -27.730  1.00  0.87           H  
ATOM   3295 1HG  ARG A 230       8.487  -9.131 -25.442  1.00  0.87           H  
ATOM   3296 2HG  ARG A 230       6.970  -9.815 -24.815  1.00  0.87           H  
ATOM   3297 1HD  ARG A 230       7.488 -11.933 -25.902  1.00  0.87           H  
ATOM   3298 2HD  ARG A 230       9.010 -11.246 -26.503  1.00  0.87           H  
ATOM   3299  HE  ARG A 230       8.880 -10.874 -23.704  1.00  0.87           H  
ATOM   3300 1HH1 ARG A 230       9.252 -13.474 -26.050  1.00  0.87           H  
ATOM   3301 2HH1 ARG A 230      10.179 -14.479 -24.958  1.00  0.87           H  
ATOM   3302 1HH2 ARG A 230      10.064 -12.177 -22.315  1.00  0.87           H  
ATOM   3303 2HH2 ARG A 230      10.642 -13.742 -22.840  1.00  0.87           H  
ATOM   3304  N   GLY A 231       4.762  -8.117 -28.800  1.00  0.84           N  
ATOM   3305  CA  GLY A 231       4.385  -7.803 -30.182  1.00  0.84           C  
ATOM   3306  C   GLY A 231       3.745  -6.425 -30.370  1.00  0.84           C  
ATOM   3307  O   GLY A 231       2.638  -6.331 -30.912  1.00  0.84           O  
ATOM   3308  H   GLY A 231       4.168  -8.711 -28.244  1.00  0.84           H  
ATOM   3309 1HA  GLY A 231       5.272  -7.865 -30.816  1.00  0.84           H  
ATOM   3310 2HA  GLY A 231       3.697  -8.568 -30.544  1.00  0.84           H  
ATOM   3311  N   VAL A 232       4.409  -5.383 -29.871  1.00  0.81           N  
ATOM   3312  CA  VAL A 232       3.891  -4.022 -29.974  1.00  0.81           C  
ATOM   3313  C   VAL A 232       4.934  -3.017 -30.439  1.00  0.81           C  
ATOM   3314  O   VAL A 232       6.031  -2.910 -29.864  1.00  0.81           O  
ATOM   3315  CB  VAL A 232       3.329  -3.504 -28.623  1.00  0.81           C  
ATOM   3316  CG1 VAL A 232       2.781  -2.077 -28.814  1.00  0.81           C  
ATOM   3317  CG2 VAL A 232       2.270  -4.412 -28.128  1.00  0.81           C  
ATOM   3318  H   VAL A 232       5.319  -5.574 -29.454  1.00  0.81           H  
ATOM   3319  HA  VAL A 232       3.077  -4.024 -30.699  1.00  0.81           H  
ATOM   3320  HB  VAL A 232       4.123  -3.460 -27.888  1.00  0.81           H  
ATOM   3321 1HG1 VAL A 232       2.393  -1.727 -27.897  1.00  0.81           H  
ATOM   3322 2HG1 VAL A 232       3.564  -1.403 -29.148  1.00  0.81           H  
ATOM   3323 3HG1 VAL A 232       1.983  -2.100 -29.555  1.00  0.81           H  
ATOM   3324 1HG2 VAL A 232       1.883  -4.053 -27.193  1.00  0.81           H  
ATOM   3325 2HG2 VAL A 232       1.465  -4.459 -28.865  1.00  0.81           H  
ATOM   3326 3HG2 VAL A 232       2.694  -5.399 -27.978  1.00  0.81           H  
ATOM   3327  N   GLY A 233       4.559  -2.230 -31.440  1.00  0.77           N  
ATOM   3328  CA  GLY A 233       5.413  -1.154 -31.912  1.00  0.77           C  
ATOM   3329  C   GLY A 233       4.592   0.085 -32.202  1.00  0.77           C  
ATOM   3330  O   GLY A 233       3.374   0.013 -32.390  1.00  0.77           O  
ATOM   3331  H   GLY A 233       3.667  -2.407 -31.903  1.00  0.77           H  
ATOM   3332 1HA  GLY A 233       6.164  -0.919 -31.163  1.00  0.77           H  
ATOM   3333 2HA  GLY A 233       5.937  -1.461 -32.809  1.00  0.77           H  
ATOM   3334  N   VAL A 234       5.248   1.235 -32.209  1.00  0.74           N  
ATOM   3335  CA  VAL A 234       4.549   2.485 -32.514  1.00  0.74           C  
ATOM   3336  C   VAL A 234       5.262   3.371 -33.510  1.00  0.74           C  
ATOM   3337  O   VAL A 234       6.500   3.356 -33.641  1.00  0.74           O  
ATOM   3338  CB  VAL A 234       4.266   3.316 -31.242  1.00  0.74           C  
ATOM   3339  CG1 VAL A 234       3.339   2.587 -30.307  1.00  0.74           C  
ATOM   3340  CG2 VAL A 234       5.540   3.599 -30.572  1.00  0.74           C  
ATOM   3341  H   VAL A 234       6.250   1.226 -32.014  1.00  0.74           H  
ATOM   3342  HA  VAL A 234       3.584   2.229 -32.944  1.00  0.74           H  
ATOM   3343  HB  VAL A 234       3.775   4.248 -31.529  1.00  0.74           H  
ATOM   3344 1HG1 VAL A 234       3.144   3.197 -29.444  1.00  0.74           H  
ATOM   3345 2HG1 VAL A 234       2.417   2.406 -30.841  1.00  0.74           H  
ATOM   3346 3HG1 VAL A 234       3.776   1.647 -29.990  1.00  0.74           H  
ATOM   3347 1HG2 VAL A 234       5.376   4.187 -29.682  1.00  0.74           H  
ATOM   3348 2HG2 VAL A 234       6.001   2.648 -30.299  1.00  0.74           H  
ATOM   3349 3HG2 VAL A 234       6.187   4.144 -31.258  1.00  0.74           H  
ATOM   3350  N   LEU A 235       4.441   4.180 -34.183  1.00  0.72           N  
ATOM   3351  CA  LEU A 235       4.902   5.174 -35.122  1.00  0.72           C  
ATOM   3352  C   LEU A 235       4.408   6.561 -34.825  1.00  0.72           C  
ATOM   3353  O   LEU A 235       3.216   6.837 -34.958  1.00  0.72           O  
ATOM   3354  CB  LEU A 235       4.411   4.881 -36.530  1.00  0.72           C  
ATOM   3355  CG  LEU A 235       4.924   3.705 -37.154  1.00  0.72           C  
ATOM   3356  CD1 LEU A 235       3.996   2.550 -36.842  1.00  0.72           C  
ATOM   3357  CD2 LEU A 235       5.054   3.955 -38.615  1.00  0.72           C  
ATOM   3358  H   LEU A 235       3.444   4.088 -34.024  1.00  0.72           H  
ATOM   3359  HA  LEU A 235       5.970   5.184 -35.091  1.00  0.72           H  
ATOM   3360 1HB  LEU A 235       3.348   4.779 -36.490  1.00  0.72           H  
ATOM   3361 2HB  LEU A 235       4.649   5.726 -37.165  1.00  0.72           H  
ATOM   3362  HG  LEU A 235       5.880   3.481 -36.743  1.00  0.72           H  
ATOM   3363 1HD1 LEU A 235       4.384   1.664 -37.287  1.00  0.72           H  
ATOM   3364 2HD1 LEU A 235       3.917   2.403 -35.775  1.00  0.72           H  
ATOM   3365 3HD1 LEU A 235       3.007   2.754 -37.244  1.00  0.72           H  
ATOM   3366 1HD2 LEU A 235       5.443   3.089 -39.097  1.00  0.72           H  
ATOM   3367 2HD2 LEU A 235       4.088   4.184 -39.007  1.00  0.72           H  
ATOM   3368 3HD2 LEU A 235       5.724   4.789 -38.793  1.00  0.72           H  
ATOM   3369  N   ALA A 236       5.305   7.431 -34.399  1.00  0.72           N  
ATOM   3370  CA  ALA A 236       4.971   8.824 -34.227  1.00  0.72           C  
ATOM   3371  C   ALA A 236       5.372   9.614 -35.426  1.00  0.72           C  
ATOM   3372  O   ALA A 236       6.558   9.720 -35.705  1.00  0.72           O  
ATOM   3373  CB  ALA A 236       5.659   9.339 -33.024  1.00  0.72           C  
ATOM   3374  H   ALA A 236       6.271   7.145 -34.224  1.00  0.72           H  
ATOM   3375  HA  ALA A 236       3.901   8.906 -34.087  1.00  0.72           H  
ATOM   3376 1HB  ALA A 236       5.383  10.358 -32.872  1.00  0.72           H  
ATOM   3377 2HB  ALA A 236       5.343   8.727 -32.203  1.00  0.72           H  
ATOM   3378 3HB  ALA A 236       6.720   9.264 -33.150  1.00  0.72           H  
ATOM   3379  N   VAL A 237       4.415  10.125 -36.183  1.00  0.74           N  
ATOM   3380  CA  VAL A 237       4.756  10.843 -37.409  1.00  0.74           C  
ATOM   3381  C   VAL A 237       4.042  12.189 -37.473  1.00  0.74           C  
ATOM   3382  O   VAL A 237       2.816  12.240 -37.413  1.00  0.74           O  
ATOM   3383  CB  VAL A 237       4.366   9.973 -38.625  1.00  0.74           C  
ATOM   3384  CG1 VAL A 237       4.693  10.680 -39.926  1.00  0.74           C  
ATOM   3385  CG2 VAL A 237       5.076   8.629 -38.563  1.00  0.74           C  
ATOM   3386  H   VAL A 237       3.442  10.020 -35.897  1.00  0.74           H  
ATOM   3387  HA  VAL A 237       5.829  11.025 -37.429  1.00  0.74           H  
ATOM   3388  HB  VAL A 237       3.315   9.816 -38.592  1.00  0.74           H  
ATOM   3389 1HG1 VAL A 237       4.391  10.064 -40.770  1.00  0.74           H  
ATOM   3390 2HG1 VAL A 237       4.166  11.613 -39.964  1.00  0.74           H  
ATOM   3391 3HG1 VAL A 237       5.767  10.863 -39.976  1.00  0.74           H  
ATOM   3392 1HG2 VAL A 237       4.776   8.022 -39.415  1.00  0.74           H  
ATOM   3393 2HG2 VAL A 237       6.146   8.803 -38.591  1.00  0.74           H  
ATOM   3394 3HG2 VAL A 237       4.812   8.109 -37.649  1.00  0.74           H  
ATOM   3395  N   ARG A 238       4.775  13.284 -37.645  1.00  0.77           N  
ATOM   3396  CA  ARG A 238       4.086  14.569 -37.737  1.00  0.77           C  
ATOM   3397  C   ARG A 238       3.161  14.545 -38.957  1.00  0.77           C  
ATOM   3398  O   ARG A 238       3.518  13.934 -39.964  1.00  0.77           O  
ATOM   3399  CB  ARG A 238       5.058  15.735 -37.899  1.00  0.77           C  
ATOM   3400  CG  ARG A 238       5.922  16.051 -36.700  1.00  0.77           C  
ATOM   3401  CD  ARG A 238       6.916  17.146 -36.993  1.00  0.77           C  
ATOM   3402  NE  ARG A 238       6.313  18.457 -37.241  1.00  0.77           N  
ATOM   3403  CZ  ARG A 238       6.021  19.364 -36.294  1.00  0.77           C  
ATOM   3404  NH1 ARG A 238       6.228  19.103 -35.018  1.00  0.77           N  
ATOM   3405  NH2 ARG A 238       5.533  20.520 -36.673  1.00  0.77           N  
ATOM   3406  H   ARG A 238       5.799  13.234 -37.675  1.00  0.77           H  
ATOM   3407  HA  ARG A 238       3.533  14.706 -36.815  1.00  0.77           H  
ATOM   3408 1HB  ARG A 238       5.736  15.528 -38.729  1.00  0.77           H  
ATOM   3409 2HB  ARG A 238       4.508  16.639 -38.149  1.00  0.77           H  
ATOM   3410 1HG  ARG A 238       5.289  16.367 -35.871  1.00  0.77           H  
ATOM   3411 2HG  ARG A 238       6.477  15.167 -36.408  1.00  0.77           H  
ATOM   3412 1HD  ARG A 238       7.610  17.239 -36.156  1.00  0.77           H  
ATOM   3413 2HD  ARG A 238       7.473  16.879 -37.891  1.00  0.77           H  
ATOM   3414  HE  ARG A 238       6.138  18.752 -38.220  1.00  0.77           H  
ATOM   3415 1HH1 ARG A 238       6.612  18.207 -34.741  1.00  0.77           H  
ATOM   3416 2HH1 ARG A 238       6.007  19.796 -34.319  1.00  0.77           H  
ATOM   3417 1HH2 ARG A 238       5.419  20.683 -37.686  1.00  0.77           H  
ATOM   3418 2HH2 ARG A 238       5.304  21.230 -36.001  1.00  0.77           H  
ATOM   3419  N   PRO A 239       2.002  15.223 -38.941  1.00  0.80           N  
ATOM   3420  CA  PRO A 239       1.110  15.376 -40.083  1.00  0.80           C  
ATOM   3421  C   PRO A 239       1.855  15.870 -41.322  1.00  0.80           C  
ATOM   3422  O   PRO A 239       1.584  15.430 -42.433  1.00  0.80           O  
ATOM   3423  CB  PRO A 239       0.119  16.423 -39.573  1.00  0.80           C  
ATOM   3424  CG  PRO A 239       0.074  16.183 -38.081  1.00  0.80           C  
ATOM   3425  CD  PRO A 239       1.495  15.828 -37.696  1.00  0.80           C  
ATOM   3426  HA  PRO A 239       0.602  14.424 -40.276  1.00  0.80           H  
ATOM   3427 1HB  PRO A 239       0.466  17.434 -39.840  1.00  0.80           H  
ATOM   3428 2HB  PRO A 239      -0.859  16.283 -40.060  1.00  0.80           H  
ATOM   3429 1HG  PRO A 239      -0.296  17.075 -37.553  1.00  0.80           H  
ATOM   3430 2HG  PRO A 239      -0.626  15.364 -37.838  1.00  0.80           H  
ATOM   3431 1HD  PRO A 239       2.071  16.719 -37.411  1.00  0.80           H  
ATOM   3432 2HD  PRO A 239       1.431  15.082 -36.888  1.00  0.80           H  
ATOM   3433  N   GLU A 240       2.893  16.684 -41.098  1.00  0.84           N  
ATOM   3434  CA  GLU A 240       3.734  17.259 -42.146  1.00  0.84           C  
ATOM   3435  C   GLU A 240       4.500  16.187 -42.934  1.00  0.84           C  
ATOM   3436  O   GLU A 240       4.984  16.433 -44.047  1.00  0.84           O  
ATOM   3437  CB  GLU A 240       4.675  18.278 -41.506  1.00  0.84           C  
ATOM   3438  CG  GLU A 240       3.919  19.520 -41.004  1.00  0.84           C  
ATOM   3439  CD  GLU A 240       4.762  20.562 -40.305  1.00  0.84           C  
ATOM   3440  OE1 GLU A 240       5.706  20.220 -39.631  1.00  0.84           O  
ATOM   3441  OE2 GLU A 240       4.445  21.718 -40.438  1.00  0.84           O  
ATOM   3442  H   GLU A 240       3.076  16.976 -40.152  1.00  0.84           H  
ATOM   3443  HA  GLU A 240       3.086  17.786 -42.849  1.00  0.84           H  
ATOM   3444 1HB  GLU A 240       5.198  17.819 -40.662  1.00  0.84           H  
ATOM   3445 2HB  GLU A 240       5.426  18.595 -42.229  1.00  0.84           H  
ATOM   3446 1HG  GLU A 240       3.427  19.987 -41.857  1.00  0.84           H  
ATOM   3447 2HG  GLU A 240       3.138  19.183 -40.319  1.00  0.84           H  
ATOM   3448  N   LEU A 241       4.617  15.003 -42.340  1.00  0.87           N  
ATOM   3449  CA  LEU A 241       5.180  13.840 -42.985  1.00  0.87           C  
ATOM   3450  C   LEU A 241       4.065  12.926 -43.419  1.00  0.87           C  
ATOM   3451  O   LEU A 241       4.051  12.463 -44.546  1.00  0.87           O  
ATOM   3452  CB  LEU A 241       6.117  13.087 -42.030  1.00  0.87           C  
ATOM   3453  CG  LEU A 241       7.589  13.464 -42.069  1.00  0.87           C  
ATOM   3454  CD1 LEU A 241       8.221  12.883 -43.333  1.00  0.87           C  
ATOM   3455  CD2 LEU A 241       7.717  14.984 -42.056  1.00  0.87           C  
ATOM   3456  H   LEU A 241       4.221  14.870 -41.416  1.00  0.87           H  
ATOM   3457  HA  LEU A 241       5.747  14.156 -43.855  1.00  0.87           H  
ATOM   3458 1HB  LEU A 241       5.767  13.255 -41.016  1.00  0.87           H  
ATOM   3459 2HB  LEU A 241       6.041  12.024 -42.253  1.00  0.87           H  
ATOM   3460  HG  LEU A 241       8.100  13.043 -41.200  1.00  0.87           H  
ATOM   3461 1HD1 LEU A 241       9.279  13.148 -43.371  1.00  0.87           H  
ATOM   3462 2HD1 LEU A 241       8.119  11.794 -43.330  1.00  0.87           H  
ATOM   3463 3HD1 LEU A 241       7.716  13.287 -44.195  1.00  0.87           H  
ATOM   3464 1HD2 LEU A 241       8.770  15.266 -42.085  1.00  0.87           H  
ATOM   3465 2HD2 LEU A 241       7.217  15.390 -42.924  1.00  0.87           H  
ATOM   3466 3HD2 LEU A 241       7.259  15.389 -41.148  1.00  0.87           H  
ATOM   3467  N   ALA A 242       3.063  12.716 -42.583  1.00  0.90           N  
ATOM   3468  CA  ALA A 242       2.016  11.774 -42.966  1.00  0.90           C  
ATOM   3469  C   ALA A 242       1.376  12.161 -44.303  1.00  0.90           C  
ATOM   3470  O   ALA A 242       1.139  11.312 -45.152  1.00  0.90           O  
ATOM   3471  CB  ALA A 242       0.969  11.718 -41.890  1.00  0.90           C  
ATOM   3472  H   ALA A 242       3.059  13.158 -41.666  1.00  0.90           H  
ATOM   3473  HA  ALA A 242       2.469  10.793 -43.078  1.00  0.90           H  
ATOM   3474 1HB  ALA A 242       0.213  11.003 -42.158  1.00  0.90           H  
ATOM   3475 2HB  ALA A 242       1.440  11.429 -40.952  1.00  0.90           H  
ATOM   3476 3HB  ALA A 242       0.521  12.697 -41.786  1.00  0.90           H  
ATOM   3477  N   GLU A 243       1.209  13.460 -44.546  1.00  0.92           N  
ATOM   3478  CA  GLU A 243       0.604  13.955 -45.780  1.00  0.92           C  
ATOM   3479  C   GLU A 243       1.388  13.599 -47.052  1.00  0.92           C  
ATOM   3480  O   GLU A 243       0.836  13.682 -48.151  1.00  0.92           O  
ATOM   3481  CB  GLU A 243       0.407  15.477 -45.716  1.00  0.92           C  
ATOM   3482  CG  GLU A 243      -0.702  15.948 -44.760  1.00  0.92           C  
ATOM   3483  CD  GLU A 243      -0.830  17.460 -44.675  1.00  0.92           C  
ATOM   3484  OE1 GLU A 243      -0.047  18.149 -45.289  1.00  0.92           O  
ATOM   3485  OE2 GLU A 243      -1.717  17.921 -43.991  1.00  0.92           O  
ATOM   3486  H   GLU A 243       1.449  14.130 -43.815  1.00  0.92           H  
ATOM   3487  HA  GLU A 243      -0.381  13.497 -45.868  1.00  0.92           H  
ATOM   3488 1HB  GLU A 243       1.340  15.943 -45.389  1.00  0.92           H  
ATOM   3489 2HB  GLU A 243       0.181  15.857 -46.711  1.00  0.92           H  
ATOM   3490 1HG  GLU A 243      -1.650  15.543 -45.111  1.00  0.92           H  
ATOM   3491 2HG  GLU A 243      -0.519  15.543 -43.771  1.00  0.92           H  
ATOM   3492  N   ARG A 244       2.684  13.278 -46.928  1.00  0.96           N  
ATOM   3493  CA  ARG A 244       3.498  12.962 -48.094  1.00  0.96           C  
ATOM   3494  C   ARG A 244       3.777  11.454 -48.192  1.00  0.96           C  
ATOM   3495  O   ARG A 244       4.528  11.029 -49.069  1.00  0.96           O  
ATOM   3496  CB  ARG A 244       4.837  13.721 -48.073  1.00  0.96           C  
ATOM   3497  CG  ARG A 244       5.914  13.195 -47.103  1.00  0.96           C  
ATOM   3498  CD  ARG A 244       7.129  14.077 -47.009  1.00  0.96           C  
ATOM   3499  NE  ARG A 244       6.901  15.292 -46.181  1.00  0.96           N  
ATOM   3500  CZ  ARG A 244       7.755  16.327 -46.073  1.00  0.96           C  
ATOM   3501  NH1 ARG A 244       8.894  16.341 -46.737  1.00  0.96           N  
ATOM   3502  NH2 ARG A 244       7.427  17.328 -45.285  1.00  0.96           N  
ATOM   3503  H   ARG A 244       3.100  13.198 -46.004  1.00  0.96           H  
ATOM   3504  HA  ARG A 244       2.955  13.264 -48.988  1.00  0.96           H  
ATOM   3505 1HB  ARG A 244       5.268  13.715 -49.072  1.00  0.96           H  
ATOM   3506 2HB  ARG A 244       4.650  14.762 -47.806  1.00  0.96           H  
ATOM   3507 1HG  ARG A 244       5.519  13.148 -46.135  1.00  0.96           H  
ATOM   3508 2HG  ARG A 244       6.228  12.196 -47.411  1.00  0.96           H  
ATOM   3509 1HD  ARG A 244       7.948  13.512 -46.569  1.00  0.96           H  
ATOM   3510 2HD  ARG A 244       7.415  14.400 -48.008  1.00  0.96           H  
ATOM   3511  HE  ARG A 244       6.043  15.367 -45.606  1.00  0.96           H  
ATOM   3512 1HH1 ARG A 244       9.138  15.569 -47.340  1.00  0.96           H  
ATOM   3513 2HH1 ARG A 244       9.520  17.128 -46.644  1.00  0.96           H  
ATOM   3514 1HH2 ARG A 244       6.526  17.272 -44.780  1.00  0.96           H  
ATOM   3515 2HH2 ARG A 244       8.036  18.122 -45.177  1.00  0.96           H  
ATOM   3516  N   LEU A 245       3.211  10.645 -47.286  1.00  1.00           N  
ATOM   3517  CA  LEU A 245       3.492   9.206 -47.297  1.00  1.00           C  
ATOM   3518  C   LEU A 245       2.354   8.396 -47.943  1.00  1.00           C  
ATOM   3519  O   LEU A 245       1.178   8.737 -47.808  1.00  1.00           O  
ATOM   3520  CB  LEU A 245       3.695   8.683 -45.858  1.00  1.00           C  
ATOM   3521  CG  LEU A 245       4.784   9.322 -44.994  1.00  1.00           C  
ATOM   3522  CD1 LEU A 245       4.766   8.689 -43.597  1.00  1.00           C  
ATOM   3523  CD2 LEU A 245       6.088   9.186 -45.639  1.00  1.00           C  
ATOM   3524  H   LEU A 245       2.571  11.018 -46.583  1.00  1.00           H  
ATOM   3525  HA  LEU A 245       4.404   9.034 -47.865  1.00  1.00           H  
ATOM   3526 1HB  LEU A 245       2.801   8.831 -45.335  1.00  1.00           H  
ATOM   3527 2HB  LEU A 245       3.891   7.632 -45.896  1.00  1.00           H  
ATOM   3528  HG  LEU A 245       4.576  10.324 -44.886  1.00  1.00           H  
ATOM   3529 1HD1 LEU A 245       5.523   9.165 -42.974  1.00  1.00           H  
ATOM   3530 2HD1 LEU A 245       3.787   8.824 -43.144  1.00  1.00           H  
ATOM   3531 3HD1 LEU A 245       4.981   7.622 -43.681  1.00  1.00           H  
ATOM   3532 1HD2 LEU A 245       6.857   9.659 -45.031  1.00  1.00           H  
ATOM   3533 2HD2 LEU A 245       6.311   8.125 -45.754  1.00  1.00           H  
ATOM   3534 3HD2 LEU A 245       6.040   9.669 -46.610  1.00  1.00           H  
ATOM   3535  N   GLN A 246       2.718   7.301 -48.617  1.00  1.06           N  
ATOM   3536  CA  GLN A 246       1.784   6.330 -49.196  1.00  1.06           C  
ATOM   3537  C   GLN A 246       1.838   4.979 -48.474  1.00  1.06           C  
ATOM   3538  O   GLN A 246       2.750   4.199 -48.718  1.00  1.06           O  
ATOM   3539  CB  GLN A 246       2.107   6.086 -50.667  1.00  1.06           C  
ATOM   3540  CG  GLN A 246       1.313   4.923 -51.295  1.00  1.06           C  
ATOM   3541  CD  GLN A 246      -0.190   5.104 -51.336  1.00  1.06           C  
ATOM   3542  OE1 GLN A 246      -0.724   6.002 -52.002  1.00  1.06           O  
ATOM   3543  NE2 GLN A 246      -0.894   4.213 -50.629  1.00  1.06           N  
ATOM   3544  H   GLN A 246       3.715   7.126 -48.722  1.00  1.06           H  
ATOM   3545  HA  GLN A 246       0.791   6.756 -49.163  1.00  1.06           H  
ATOM   3546 1HB  GLN A 246       1.904   6.990 -51.240  1.00  1.06           H  
ATOM   3547 2HB  GLN A 246       3.173   5.862 -50.769  1.00  1.06           H  
ATOM   3548 1HG  GLN A 246       1.662   4.777 -52.315  1.00  1.06           H  
ATOM   3549 2HG  GLN A 246       1.514   4.022 -50.705  1.00  1.06           H  
ATOM   3550 1HE2 GLN A 246      -1.887   4.255 -50.613  1.00  1.06           H  
ATOM   3551 2HE2 GLN A 246      -0.406   3.478 -50.089  1.00  1.06           H  
ATOM   3552  N   PRO A 247       0.847   4.632 -47.651  1.00  1.15           N  
ATOM   3553  CA  PRO A 247       0.800   3.417 -46.862  1.00  1.15           C  
ATOM   3554  C   PRO A 247       1.023   2.177 -47.708  1.00  1.15           C  
ATOM   3555  O   PRO A 247       0.506   2.074 -48.825  1.00  1.15           O  
ATOM   3556  CB  PRO A 247      -0.632   3.459 -46.322  1.00  1.15           C  
ATOM   3557  CG  PRO A 247      -0.936   4.923 -46.239  1.00  1.15           C  
ATOM   3558  CD  PRO A 247      -0.271   5.544 -47.413  1.00  1.15           C  
ATOM   3559  HA  PRO A 247       1.544   3.480 -46.057  1.00  1.15           H  
ATOM   3560 1HB  PRO A 247      -1.312   2.919 -47.003  1.00  1.15           H  
ATOM   3561 2HB  PRO A 247      -0.703   2.952 -45.352  1.00  1.15           H  
ATOM   3562 1HG  PRO A 247      -1.992   5.083 -46.309  1.00  1.15           H  
ATOM   3563 2HG  PRO A 247      -0.618   5.306 -45.260  1.00  1.15           H  
ATOM   3564 1HD  PRO A 247      -0.958   5.582 -48.262  1.00  1.15           H  
ATOM   3565 2HD  PRO A 247       0.086   6.536 -47.117  1.00  1.15           H  
ATOM   3566  N   ARG A 248       1.784   1.217 -47.147  1.00  1.25           N  
ATOM   3567  CA  ARG A 248       2.088  -0.038 -47.846  1.00  1.25           C  
ATOM   3568  C   ARG A 248       0.858  -0.953 -47.898  1.00  1.25           C  
ATOM   3569  O   ARG A 248       0.850  -1.960 -48.608  1.00  1.25           O  
ATOM   3570  CB  ARG A 248       3.244  -0.797 -47.172  1.00  1.25           C  
ATOM   3571  CG  ARG A 248       2.920  -1.447 -45.819  1.00  1.25           C  
ATOM   3572  CD  ARG A 248       4.126  -2.098 -45.143  1.00  1.25           C  
ATOM   3573  NE  ARG A 248       3.733  -2.742 -43.866  1.00  1.25           N  
ATOM   3574  CZ  ARG A 248       4.569  -3.355 -42.981  1.00  1.25           C  
ATOM   3575  NH1 ARG A 248       5.858  -3.434 -43.197  1.00  1.25           N  
ATOM   3576  NH2 ARG A 248       4.076  -3.889 -41.873  1.00  1.25           N  
ATOM   3577  H   ARG A 248       2.184   1.372 -46.233  1.00  1.25           H  
ATOM   3578  HA  ARG A 248       2.390   0.201 -48.865  1.00  1.25           H  
ATOM   3579 1HB  ARG A 248       3.593  -1.585 -47.837  1.00  1.25           H  
ATOM   3580 2HB  ARG A 248       4.082  -0.111 -47.014  1.00  1.25           H  
ATOM   3581 1HG  ARG A 248       2.483  -0.711 -45.148  1.00  1.25           H  
ATOM   3582 2HG  ARG A 248       2.205  -2.243 -45.999  1.00  1.25           H  
ATOM   3583 1HD  ARG A 248       4.542  -2.863 -45.797  1.00  1.25           H  
ATOM   3584 2HD  ARG A 248       4.895  -1.349 -44.934  1.00  1.25           H  
ATOM   3585  HE  ARG A 248       2.750  -2.721 -43.630  1.00  1.25           H  
ATOM   3586 1HH1 ARG A 248       6.292  -3.038 -44.039  1.00  1.25           H  
ATOM   3587 2HH1 ARG A 248       6.458  -3.903 -42.537  1.00  1.25           H  
ATOM   3588 1HH2 ARG A 248       3.085  -3.841 -41.685  1.00  1.25           H  
ATOM   3589 2HH2 ARG A 248       4.709  -4.350 -41.200  1.00  1.25           H  
ATOM   3590  N   ILE A 249      -0.175  -0.598 -47.136  1.00  1.40           N  
ATOM   3591  CA  ILE A 249      -1.410  -1.354 -47.117  1.00  1.40           C  
ATOM   3592  C   ILE A 249      -2.494  -0.453 -47.715  1.00  1.40           C  
ATOM   3593  O   ILE A 249      -2.723   0.633 -47.187  1.00  1.40           O  
ATOM   3594  CB  ILE A 249      -1.838  -1.715 -45.685  1.00  1.40           C  
ATOM   3595  CG1 ILE A 249      -0.759  -2.501 -44.978  1.00  1.40           C  
ATOM   3596  CG2 ILE A 249      -3.099  -2.562 -45.763  1.00  1.40           C  
ATOM   3597  CD1 ILE A 249      -1.037  -2.688 -43.509  1.00  1.40           C  
ATOM   3598  H   ILE A 249      -0.100   0.237 -46.577  1.00  1.40           H  
ATOM   3599  HA  ILE A 249      -1.271  -2.264 -47.684  1.00  1.40           H  
ATOM   3600  HB  ILE A 249      -2.031  -0.808 -45.107  1.00  1.40           H  
ATOM   3601 1HG1 ILE A 249      -0.656  -3.477 -45.450  1.00  1.40           H  
ATOM   3602 2HG1 ILE A 249       0.167  -1.971 -45.065  1.00  1.40           H  
ATOM   3603 1HG2 ILE A 249      -3.418  -2.843 -44.768  1.00  1.40           H  
ATOM   3604 2HG2 ILE A 249      -3.890  -1.997 -46.255  1.00  1.40           H  
ATOM   3605 3HG2 ILE A 249      -2.891  -3.463 -46.336  1.00  1.40           H  
ATOM   3606 1HD1 ILE A 249      -0.226  -3.252 -43.051  1.00  1.40           H  
ATOM   3607 2HD1 ILE A 249      -1.124  -1.710 -43.020  1.00  1.40           H  
ATOM   3608 3HD1 ILE A 249      -1.963  -3.231 -43.403  1.00  1.40           H  
ATOM   3609  N   PRO A 250      -3.130  -0.813 -48.835  1.00  1.59           N  
ATOM   3610  CA  PRO A 250      -4.156  -0.002 -49.448  1.00  1.59           C  
ATOM   3611  C   PRO A 250      -5.401  -0.063 -48.574  1.00  1.59           C  
ATOM   3612  O   PRO A 250      -5.648  -1.097 -47.953  1.00  1.59           O  
ATOM   3613  CB  PRO A 250      -4.346  -0.682 -50.807  1.00  1.59           C  
ATOM   3614  CG  PRO A 250      -3.953  -2.129 -50.566  1.00  1.59           C  
ATOM   3615  CD  PRO A 250      -2.845  -2.078 -49.517  1.00  1.59           C  
ATOM   3616  HA  PRO A 250      -3.755   1.012 -49.557  1.00  1.59           H  
ATOM   3617 1HB  PRO A 250      -5.394  -0.574 -51.130  1.00  1.59           H  
ATOM   3618 2HB  PRO A 250      -3.723  -0.190 -51.569  1.00  1.59           H  
ATOM   3619 1HG  PRO A 250      -4.829  -2.697 -50.220  1.00  1.59           H  
ATOM   3620 2HG  PRO A 250      -3.625  -2.596 -51.508  1.00  1.59           H  
ATOM   3621 1HD  PRO A 250      -2.980  -2.932 -48.840  1.00  1.59           H  
ATOM   3622 2HD  PRO A 250      -1.845  -2.054 -49.982  1.00  1.59           H  
ATOM   3623  N   PRO A 251      -6.230   0.987 -48.545  1.00  1.87           N  
ATOM   3624  CA  PRO A 251      -7.483   1.057 -47.818  1.00  1.87           C  
ATOM   3625  C   PRO A 251      -8.559   0.206 -48.440  1.00  1.87           C  
ATOM   3626  O   PRO A 251      -8.539  -0.076 -49.639  1.00  1.87           O  
ATOM   3627  CB  PRO A 251      -7.825   2.545 -47.892  1.00  1.87           C  
ATOM   3628  CG  PRO A 251      -7.157   3.023 -49.164  1.00  1.87           C  
ATOM   3629  CD  PRO A 251      -5.878   2.214 -49.262  1.00  1.87           C  
ATOM   3630  HA  PRO A 251      -7.345   0.757 -46.782  1.00  1.87           H  
ATOM   3631 1HB  PRO A 251      -8.924   2.675 -47.908  1.00  1.87           H  
ATOM   3632 2HB  PRO A 251      -7.457   3.050 -46.989  1.00  1.87           H  
ATOM   3633 1HG  PRO A 251      -7.831   2.853 -50.020  1.00  1.87           H  
ATOM   3634 2HG  PRO A 251      -6.977   4.101 -49.120  1.00  1.87           H  
ATOM   3635 1HD  PRO A 251      -5.658   2.011 -50.319  1.00  1.87           H  
ATOM   3636 2HD  PRO A 251      -5.052   2.736 -48.745  1.00  1.87           H  
ATOM   3637  N   SER A 252      -9.525  -0.160 -47.613  1.00  2.21           N  
ATOM   3638  CA  SER A 252     -10.730  -0.847 -48.036  1.00  2.21           C  
ATOM   3639  C   SER A 252     -11.731   0.188 -48.518  1.00  2.21           C  
ATOM   3640  O   SER A 252     -11.643   1.359 -48.141  1.00  2.21           O  
ATOM   3641  CB  SER A 252     -11.294  -1.656 -46.895  1.00  2.21           C  
ATOM   3642  OG  SER A 252     -10.412  -2.683 -46.527  1.00  2.21           O  
ATOM   3643  H   SER A 252      -9.436   0.084 -46.636  1.00  2.21           H  
ATOM   3644  HA  SER A 252     -10.491  -1.518 -48.864  1.00  2.21           H  
ATOM   3645 1HB  SER A 252     -11.451  -1.000 -46.058  1.00  2.21           H  
ATOM   3646 2HB  SER A 252     -12.261  -2.072 -47.176  1.00  2.21           H  
ATOM   3647  HG  SER A 252     -10.256  -3.197 -47.325  1.00  2.21           H  
ATOM   3648  N   ASP A 253     -12.723  -0.225 -49.299  1.00  2.55           N  
ATOM   3649  CA  ASP A 253     -13.714   0.728 -49.805  1.00  2.55           C  
ATOM   3650  C   ASP A 253     -14.775   1.076 -48.760  1.00  2.55           C  
ATOM   3651  O   ASP A 253     -15.944   0.708 -48.871  1.00  2.55           O  
ATOM   3652  CB  ASP A 253     -14.389   0.163 -51.057  1.00  2.55           C  
ATOM   3653  CG  ASP A 253     -13.446   0.091 -52.252  1.00  2.55           C  
ATOM   3654  OD1 ASP A 253     -12.687   1.007 -52.447  1.00  2.55           O  
ATOM   3655  OD2 ASP A 253     -13.478  -0.896 -52.942  1.00  2.55           O  
ATOM   3656  H   ASP A 253     -12.776  -1.196 -49.566  1.00  2.55           H  
ATOM   3657  HA  ASP A 253     -13.196   1.647 -50.081  1.00  2.55           H  
ATOM   3658 1HB  ASP A 253     -14.768  -0.837 -50.848  1.00  2.55           H  
ATOM   3659 2HB  ASP A 253     -15.242   0.789 -51.321  1.00  2.55           H  
ATOM   3660  N   TRP A 254     -14.327   1.777 -47.730  1.00  2.77           N  
ATOM   3661  CA  TRP A 254     -15.157   2.191 -46.617  1.00  2.77           C  
ATOM   3662  C   TRP A 254     -15.853   3.517 -46.930  1.00  2.77           C  
ATOM   3663  O   TRP A 254     -15.325   4.323 -47.691  1.00  2.77           O  
ATOM   3664  CB  TRP A 254     -14.309   2.330 -45.345  1.00  2.77           C  
ATOM   3665  CG  TRP A 254     -13.846   1.014 -44.784  1.00  2.77           C  
ATOM   3666  CD1 TRP A 254     -14.425  -0.202 -44.993  1.00  2.77           C  
ATOM   3667  CD2 TRP A 254     -12.720   0.774 -43.897  1.00  2.77           C  
ATOM   3668  NE1 TRP A 254     -13.741  -1.178 -44.306  1.00  2.77           N  
ATOM   3669  CE2 TRP A 254     -12.695  -0.597 -43.630  1.00  2.77           C  
ATOM   3670  CE3 TRP A 254     -11.753   1.599 -43.310  1.00  2.77           C  
ATOM   3671  CZ2 TRP A 254     -11.729  -1.169 -42.812  1.00  2.77           C  
ATOM   3672  CZ3 TRP A 254     -10.791   1.020 -42.483  1.00  2.77           C  
ATOM   3673  CH2 TRP A 254     -10.781  -0.322 -42.245  1.00  2.77           C  
ATOM   3674  H   TRP A 254     -13.333   2.011 -47.743  1.00  2.77           H  
ATOM   3675  HA  TRP A 254     -15.891   1.406 -46.464  1.00  2.77           H  
ATOM   3676 1HB  TRP A 254     -13.422   2.928 -45.570  1.00  2.77           H  
ATOM   3677 2HB  TRP A 254     -14.861   2.861 -44.584  1.00  2.77           H  
ATOM   3678  HD1 TRP A 254     -15.305  -0.375 -45.613  1.00  2.77           H  
ATOM   3679  HE1 TRP A 254     -13.969  -2.163 -44.294  1.00  2.77           H  
ATOM   3680  HE3 TRP A 254     -11.756   2.673 -43.498  1.00  2.77           H  
ATOM   3681  HZ2 TRP A 254     -11.704  -2.240 -42.605  1.00  2.77           H  
ATOM   3682  HZ3 TRP A 254     -10.043   1.665 -42.025  1.00  2.77           H  
ATOM   3683  HH2 TRP A 254     -10.010  -0.737 -41.594  1.00  2.77           H  
ATOM   3684  N   PRO A 255     -17.049   3.771 -46.366  1.00  2.77           N  
ATOM   3685  CA  PRO A 255     -17.789   5.021 -46.462  1.00  2.77           C  
ATOM   3686  C   PRO A 255     -17.110   6.171 -45.718  1.00  2.77           C  
ATOM   3687  O   PRO A 255     -17.448   7.337 -45.925  1.00  2.77           O  
ATOM   3688  CB  PRO A 255     -19.141   4.656 -45.835  1.00  2.77           C  
ATOM   3689  CG  PRO A 255     -18.845   3.494 -44.908  1.00  2.77           C  
ATOM   3690  CD  PRO A 255     -17.742   2.718 -45.589  1.00  2.77           C  
ATOM   3691  HA  PRO A 255     -17.911   5.280 -47.526  1.00  2.77           H  
ATOM   3692 1HB  PRO A 255     -19.546   5.531 -45.300  1.00  2.77           H  
ATOM   3693 2HB  PRO A 255     -19.862   4.397 -46.621  1.00  2.77           H  
ATOM   3694 1HG  PRO A 255     -18.559   3.859 -43.921  1.00  2.77           H  
ATOM   3695 2HG  PRO A 255     -19.753   2.887 -44.764  1.00  2.77           H  
ATOM   3696 1HD  PRO A 255     -17.103   2.284 -44.811  1.00  2.77           H  
ATOM   3697 2HD  PRO A 255     -18.156   1.954 -46.268  1.00  2.77           H  
ATOM   3698  N   ILE A 256     -16.176   5.839 -44.827  1.00  2.52           N  
ATOM   3699  CA  ILE A 256     -15.475   6.833 -44.032  1.00  2.52           C  
ATOM   3700  C   ILE A 256     -14.031   7.057 -44.525  1.00  2.52           C  
ATOM   3701  O   ILE A 256     -13.272   6.092 -44.611  1.00  2.52           O  
ATOM   3702  CB  ILE A 256     -15.433   6.395 -42.565  1.00  2.52           C  
ATOM   3703  CG1 ILE A 256     -16.852   6.130 -42.072  1.00  2.52           C  
ATOM   3704  CG2 ILE A 256     -14.755   7.454 -41.729  1.00  2.52           C  
ATOM   3705  CD1 ILE A 256     -17.762   7.329 -42.178  1.00  2.52           C  
ATOM   3706  H   ILE A 256     -15.943   4.868 -44.697  1.00  2.52           H  
ATOM   3707  HA  ILE A 256     -16.050   7.745 -44.060  1.00  2.52           H  
ATOM   3708  HB  ILE A 256     -14.878   5.462 -42.485  1.00  2.52           H  
ATOM   3709 1HG1 ILE A 256     -17.277   5.324 -42.654  1.00  2.52           H  
ATOM   3710 2HG1 ILE A 256     -16.813   5.819 -41.028  1.00  2.52           H  
ATOM   3711 1HG2 ILE A 256     -14.719   7.137 -40.689  1.00  2.52           H  
ATOM   3712 2HG2 ILE A 256     -13.743   7.605 -42.094  1.00  2.52           H  
ATOM   3713 3HG2 ILE A 256     -15.308   8.384 -41.805  1.00  2.52           H  
ATOM   3714 1HD1 ILE A 256     -18.753   7.065 -41.811  1.00  2.52           H  
ATOM   3715 2HD1 ILE A 256     -17.360   8.146 -41.577  1.00  2.52           H  
ATOM   3716 3HD1 ILE A 256     -17.834   7.647 -43.216  1.00  2.52           H  
ATOM   3717  N   PRO A 257     -13.636   8.297 -44.885  1.00  2.13           N  
ATOM   3718  CA  PRO A 257     -12.291   8.689 -45.296  1.00  2.13           C  
ATOM   3719  C   PRO A 257     -11.276   8.398 -44.197  1.00  2.13           C  
ATOM   3720  O   PRO A 257     -11.607   8.476 -43.016  1.00  2.13           O  
ATOM   3721  CB  PRO A 257     -12.428  10.197 -45.534  1.00  2.13           C  
ATOM   3722  CG  PRO A 257     -13.891  10.407 -45.839  1.00  2.13           C  
ATOM   3723  CD  PRO A 257     -14.624   9.391 -44.992  1.00  2.13           C  
ATOM   3724  HA  PRO A 257     -12.023   8.157 -46.222  1.00  2.13           H  
ATOM   3725 1HB  PRO A 257     -12.095  10.746 -44.640  1.00  2.13           H  
ATOM   3726 2HB  PRO A 257     -11.769  10.506 -46.359  1.00  2.13           H  
ATOM   3727 1HG  PRO A 257     -14.182  11.443 -45.611  1.00  2.13           H  
ATOM   3728 2HG  PRO A 257     -14.072  10.259 -46.915  1.00  2.13           H  
ATOM   3729 1HD  PRO A 257     -14.880   9.800 -44.000  1.00  2.13           H  
ATOM   3730 2HD  PRO A 257     -15.506   9.078 -45.575  1.00  2.13           H  
ATOM   3731  N   MET A 258     -10.032   8.111 -44.580  1.00  1.74           N  
ATOM   3732  CA  MET A 258      -8.979   7.824 -43.599  1.00  1.74           C  
ATOM   3733  C   MET A 258      -7.747   8.689 -43.818  1.00  1.74           C  
ATOM   3734  O   MET A 258      -7.429   9.043 -44.958  1.00  1.74           O  
ATOM   3735  CB  MET A 258      -8.518   6.380 -43.746  1.00  1.74           C  
ATOM   3736  CG  MET A 258      -9.545   5.317 -43.520  1.00  1.74           C  
ATOM   3737  SD  MET A 258      -8.813   3.705 -43.771  1.00  1.74           S  
ATOM   3738  CE  MET A 258      -7.759   3.651 -42.342  1.00  1.74           C  
ATOM   3739  H   MET A 258      -9.817   8.072 -45.565  1.00  1.74           H  
ATOM   3740  HA  MET A 258      -9.350   8.011 -42.591  1.00  1.74           H  
ATOM   3741 1HB  MET A 258      -8.126   6.232 -44.739  1.00  1.74           H  
ATOM   3742 2HB  MET A 258      -7.694   6.202 -43.045  1.00  1.74           H  
ATOM   3743 1HG  MET A 258      -9.925   5.380 -42.501  1.00  1.74           H  
ATOM   3744 2HG  MET A 258     -10.383   5.436 -44.212  1.00  1.74           H  
ATOM   3745 1HE  MET A 258      -7.211   2.719 -42.313  1.00  1.74           H  
ATOM   3746 2HE  MET A 258      -7.063   4.480 -42.392  1.00  1.74           H  
ATOM   3747 3HE  MET A 258      -8.359   3.742 -41.438  1.00  1.74           H  
ATOM   3748  N   SER A 259      -7.028   8.988 -42.736  1.00  1.43           N  
ATOM   3749  CA  SER A 259      -5.744   9.667 -42.840  1.00  1.43           C  
ATOM   3750  C   SER A 259      -4.657   8.675 -43.171  1.00  1.43           C  
ATOM   3751  O   SER A 259      -4.830   7.476 -42.980  1.00  1.43           O  
ATOM   3752  CB  SER A 259      -5.389  10.340 -41.538  1.00  1.43           C  
ATOM   3753  OG  SER A 259      -5.179   9.379 -40.527  1.00  1.43           O  
ATOM   3754  H   SER A 259      -7.356   8.714 -41.800  1.00  1.43           H  
ATOM   3755  HA  SER A 259      -5.799  10.411 -43.636  1.00  1.43           H  
ATOM   3756 1HB  SER A 259      -4.491  10.935 -41.668  1.00  1.43           H  
ATOM   3757 2HB  SER A 259      -6.192  11.013 -41.238  1.00  1.43           H  
ATOM   3758  HG  SER A 259      -6.085   9.015 -40.339  1.00  1.43           H  
ATOM   3759  N   VAL A 260      -3.499   9.174 -43.567  1.00  1.22           N  
ATOM   3760  CA  VAL A 260      -2.379   8.289 -43.828  1.00  1.22           C  
ATOM   3761  C   VAL A 260      -1.943   7.478 -42.631  1.00  1.22           C  
ATOM   3762  O   VAL A 260      -1.677   6.281 -42.757  1.00  1.22           O  
ATOM   3763  CB  VAL A 260      -1.204   9.097 -44.341  1.00  1.22           C  
ATOM   3764  CG1 VAL A 260       0.033   8.262 -44.356  1.00  1.22           C  
ATOM   3765  CG2 VAL A 260      -1.524   9.553 -45.750  1.00  1.22           C  
ATOM   3766  H   VAL A 260      -3.400  10.168 -43.704  1.00  1.22           H  
ATOM   3767  HA  VAL A 260      -2.680   7.600 -44.614  1.00  1.22           H  
ATOM   3768  HB  VAL A 260      -1.037   9.947 -43.702  1.00  1.22           H  
ATOM   3769 1HG1 VAL A 260       0.811   8.871 -44.728  1.00  1.22           H  
ATOM   3770 2HG1 VAL A 260       0.277   7.924 -43.353  1.00  1.22           H  
ATOM   3771 3HG1 VAL A 260      -0.103   7.429 -44.991  1.00  1.22           H  
ATOM   3772 1HG2 VAL A 260      -0.699  10.132 -46.157  1.00  1.22           H  
ATOM   3773 2HG2 VAL A 260      -1.683   8.677 -46.380  1.00  1.22           H  
ATOM   3774 3HG2 VAL A 260      -2.421  10.165 -45.742  1.00  1.22           H  
ATOM   3775  N   LEU A 261      -1.850   8.102 -41.470  1.00  1.11           N  
ATOM   3776  CA  LEU A 261      -1.379   7.333 -40.346  1.00  1.11           C  
ATOM   3777  C   LEU A 261      -2.406   6.268 -39.988  1.00  1.11           C  
ATOM   3778  O   LEU A 261      -2.041   5.155 -39.621  1.00  1.11           O  
ATOM   3779  CB  LEU A 261      -1.051   8.237 -39.173  1.00  1.11           C  
ATOM   3780  CG  LEU A 261       0.062   9.160 -39.466  1.00  1.11           C  
ATOM   3781  CD1 LEU A 261       0.334  10.048 -38.252  1.00  1.11           C  
ATOM   3782  CD2 LEU A 261       1.268   8.356 -39.925  1.00  1.11           C  
ATOM   3783  H   LEU A 261      -2.093   9.079 -41.380  1.00  1.11           H  
ATOM   3784  HA  LEU A 261      -0.462   6.828 -40.634  1.00  1.11           H  
ATOM   3785 1HB  LEU A 261      -1.933   8.806 -38.879  1.00  1.11           H  
ATOM   3786 2HB  LEU A 261      -0.720   7.642 -38.358  1.00  1.11           H  
ATOM   3787  HG  LEU A 261      -0.247   9.803 -40.263  1.00  1.11           H  
ATOM   3788 1HD1 LEU A 261       1.124  10.754 -38.484  1.00  1.11           H  
ATOM   3789 2HD1 LEU A 261      -0.569  10.601 -37.985  1.00  1.11           H  
ATOM   3790 3HD1 LEU A 261       0.640   9.430 -37.406  1.00  1.11           H  
ATOM   3791 1HD2 LEU A 261       2.066   9.025 -40.194  1.00  1.11           H  
ATOM   3792 2HD2 LEU A 261       1.594   7.692 -39.121  1.00  1.11           H  
ATOM   3793 3HD2 LEU A 261       0.996   7.770 -40.798  1.00  1.11           H  
ATOM   3794  N   GLU A 262      -3.701   6.577 -40.138  1.00  1.06           N  
ATOM   3795  CA  GLU A 262      -4.713   5.555 -39.877  1.00  1.06           C  
ATOM   3796  C   GLU A 262      -4.589   4.402 -40.873  1.00  1.06           C  
ATOM   3797  O   GLU A 262      -4.735   3.236 -40.517  1.00  1.06           O  
ATOM   3798  CB  GLU A 262      -6.112   6.164 -39.930  1.00  1.06           C  
ATOM   3799  CG  GLU A 262      -6.449   7.056 -38.747  1.00  1.06           C  
ATOM   3800  CD  GLU A 262      -7.707   7.835 -38.950  1.00  1.06           C  
ATOM   3801  OE1 GLU A 262      -7.816   8.463 -39.989  1.00  1.06           O  
ATOM   3802  OE2 GLU A 262      -8.560   7.811 -38.096  1.00  1.06           O  
ATOM   3803  H   GLU A 262      -4.001   7.511 -40.430  1.00  1.06           H  
ATOM   3804  HA  GLU A 262      -4.549   5.154 -38.876  1.00  1.06           H  
ATOM   3805 1HB  GLU A 262      -6.219   6.747 -40.844  1.00  1.06           H  
ATOM   3806 2HB  GLU A 262      -6.852   5.368 -39.965  1.00  1.06           H  
ATOM   3807 1HG  GLU A 262      -6.564   6.428 -37.864  1.00  1.06           H  
ATOM   3808 2HG  GLU A 262      -5.618   7.735 -38.563  1.00  1.06           H  
ATOM   3809  N   LYS A 263      -4.265   4.710 -42.128  1.00  1.07           N  
ATOM   3810  CA  LYS A 263      -4.107   3.675 -43.146  1.00  1.07           C  
ATOM   3811  C   LYS A 263      -2.965   2.712 -42.794  1.00  1.07           C  
ATOM   3812  O   LYS A 263      -3.017   1.517 -43.089  1.00  1.07           O  
ATOM   3813  CB  LYS A 263      -3.909   4.300 -44.510  1.00  1.07           C  
ATOM   3814  CG  LYS A 263      -5.157   4.964 -45.092  1.00  1.07           C  
ATOM   3815  CD  LYS A 263      -4.859   5.655 -46.423  1.00  1.07           C  
ATOM   3816  CE  LYS A 263      -6.079   6.388 -46.954  1.00  1.07           C  
ATOM   3817  NZ  LYS A 263      -5.793   7.136 -48.224  1.00  1.07           N  
ATOM   3818  H   LYS A 263      -4.168   5.691 -42.391  1.00  1.07           H  
ATOM   3819  HA  LYS A 263      -5.027   3.116 -43.189  1.00  1.07           H  
ATOM   3820 1HB  LYS A 263      -3.154   5.061 -44.417  1.00  1.07           H  
ATOM   3821 2HB  LYS A 263      -3.556   3.545 -45.212  1.00  1.07           H  
ATOM   3822 1HG  LYS A 263      -5.920   4.206 -45.253  1.00  1.07           H  
ATOM   3823 2HG  LYS A 263      -5.545   5.685 -44.393  1.00  1.07           H  
ATOM   3824 1HD  LYS A 263      -4.057   6.380 -46.279  1.00  1.07           H  
ATOM   3825 2HD  LYS A 263      -4.534   4.914 -47.154  1.00  1.07           H  
ATOM   3826 1HE  LYS A 263      -6.875   5.669 -47.134  1.00  1.07           H  
ATOM   3827 2HE  LYS A 263      -6.408   7.094 -46.203  1.00  1.07           H  
ATOM   3828 1HZ  LYS A 263      -6.632   7.609 -48.526  1.00  1.07           H  
ATOM   3829 2HZ  LYS A 263      -5.068   7.819 -48.059  1.00  1.07           H  
ATOM   3830 3HZ  LYS A 263      -5.492   6.499 -48.942  1.00  1.07           H  
ATOM   3831  N   LEU A 264      -1.954   3.197 -42.083  1.00  1.10           N  
ATOM   3832  CA  LEU A 264      -0.842   2.327 -41.709  1.00  1.10           C  
ATOM   3833  C   LEU A 264      -1.330   1.190 -40.771  1.00  1.10           C  
ATOM   3834  O   LEU A 264      -0.677   0.147 -40.672  1.00  1.10           O  
ATOM   3835  CB  LEU A 264       0.279   3.126 -41.009  1.00  1.10           C  
ATOM   3836  CG  LEU A 264       0.982   4.238 -41.863  1.00  1.10           C  
ATOM   3837  CD1 LEU A 264       1.987   4.944 -41.002  1.00  1.10           C  
ATOM   3838  CD2 LEU A 264       1.640   3.676 -43.097  1.00  1.10           C  
ATOM   3839  H   LEU A 264      -1.933   4.195 -41.863  1.00  1.10           H  
ATOM   3840  HA  LEU A 264      -0.434   1.880 -42.614  1.00  1.10           H  
ATOM   3841 1HB  LEU A 264      -0.144   3.604 -40.127  1.00  1.10           H  
ATOM   3842 2HB  LEU A 264       1.045   2.428 -40.677  1.00  1.10           H  
ATOM   3843  HG  LEU A 264       0.236   4.954 -42.165  1.00  1.10           H  
ATOM   3844 1HD1 LEU A 264       2.461   5.745 -41.570  1.00  1.10           H  
ATOM   3845 2HD1 LEU A 264       1.496   5.356 -40.126  1.00  1.10           H  
ATOM   3846 3HD1 LEU A 264       2.727   4.223 -40.705  1.00  1.10           H  
ATOM   3847 1HD2 LEU A 264       2.094   4.489 -43.669  1.00  1.10           H  
ATOM   3848 2HD2 LEU A 264       2.398   2.986 -42.818  1.00  1.10           H  
ATOM   3849 3HD2 LEU A 264       0.898   3.180 -43.699  1.00  1.10           H  
ATOM   3850  N   GLU A 265      -2.486   1.391 -40.096  1.00  1.14           N  
ATOM   3851  CA  GLU A 265      -3.076   0.430 -39.153  1.00  1.14           C  
ATOM   3852  C   GLU A 265      -4.095  -0.531 -39.794  1.00  1.14           C  
ATOM   3853  O   GLU A 265      -4.779  -1.268 -39.084  1.00  1.14           O  
ATOM   3854  CB  GLU A 265      -3.782   1.132 -37.978  1.00  1.14           C  
ATOM   3855  CG  GLU A 265      -2.881   1.903 -37.032  1.00  1.14           C  
ATOM   3856  CD  GLU A 265      -3.633   2.508 -35.844  1.00  1.14           C  
ATOM   3857  OE1 GLU A 265      -4.841   2.545 -35.875  1.00  1.14           O  
ATOM   3858  OE2 GLU A 265      -2.988   2.879 -34.878  1.00  1.14           O  
ATOM   3859  H   GLU A 265      -3.013   2.248 -40.255  1.00  1.14           H  
ATOM   3860  HA  GLU A 265      -2.263  -0.164 -38.741  1.00  1.14           H  
ATOM   3861 1HB  GLU A 265      -4.522   1.829 -38.368  1.00  1.14           H  
ATOM   3862 2HB  GLU A 265      -4.315   0.388 -37.388  1.00  1.14           H  
ATOM   3863 1HG  GLU A 265      -2.101   1.244 -36.662  1.00  1.14           H  
ATOM   3864 2HG  GLU A 265      -2.408   2.699 -37.607  1.00  1.14           H  
ATOM   3865  N   LEU A 266      -4.212  -0.519 -41.120  1.00  1.18           N  
ATOM   3866  CA  LEU A 266      -5.152  -1.382 -41.854  1.00  1.18           C  
ATOM   3867  C   LEU A 266      -4.972  -2.898 -41.727  1.00  1.18           C  
ATOM   3868  O   LEU A 266      -5.919  -3.646 -41.973  1.00  1.18           O  
ATOM   3869  CB  LEU A 266      -5.090  -1.017 -43.323  1.00  1.18           C  
ATOM   3870  CG  LEU A 266      -5.720   0.264 -43.689  1.00  1.18           C  
ATOM   3871  CD1 LEU A 266      -5.291   0.633 -45.068  1.00  1.18           C  
ATOM   3872  CD2 LEU A 266      -7.225   0.098 -43.656  1.00  1.18           C  
ATOM   3873  H   LEU A 266      -3.641   0.132 -41.663  1.00  1.18           H  
ATOM   3874  HA  LEU A 266      -6.150  -1.142 -41.491  1.00  1.18           H  
ATOM   3875 1HB  LEU A 266      -4.045  -0.928 -43.594  1.00  1.18           H  
ATOM   3876 2HB  LEU A 266      -5.545  -1.811 -43.911  1.00  1.18           H  
ATOM   3877  HG  LEU A 266      -5.431   1.016 -42.997  1.00  1.18           H  
ATOM   3878 1HD1 LEU A 266      -5.748   1.574 -45.355  1.00  1.18           H  
ATOM   3879 2HD1 LEU A 266      -4.213   0.739 -45.108  1.00  1.18           H  
ATOM   3880 3HD1 LEU A 266      -5.589  -0.150 -45.729  1.00  1.18           H  
ATOM   3881 1HD2 LEU A 266      -7.698   1.022 -43.937  1.00  1.18           H  
ATOM   3882 2HD2 LEU A 266      -7.519  -0.682 -44.359  1.00  1.18           H  
ATOM   3883 3HD2 LEU A 266      -7.535  -0.181 -42.650  1.00  1.18           H  
ATOM   3884  N   GLY A 267      -3.774  -3.369 -41.413  1.00  1.19           N  
ATOM   3885  CA  GLY A 267      -3.560  -4.810 -41.331  1.00  1.19           C  
ATOM   3886  C   GLY A 267      -4.057  -5.366 -39.999  1.00  1.19           C  
ATOM   3887  O   GLY A 267      -4.613  -4.635 -39.176  1.00  1.19           O  
ATOM   3888  H   GLY A 267      -3.020  -2.724 -41.221  1.00  1.19           H  
ATOM   3889 1HA  GLY A 267      -4.075  -5.304 -42.154  1.00  1.19           H  
ATOM   3890 2HA  GLY A 267      -2.497  -5.024 -41.440  1.00  1.19           H  
ATOM   3891  N   GLU A 268      -3.856  -6.659 -39.771  1.00  1.16           N  
ATOM   3892  CA  GLU A 268      -4.329  -7.254 -38.527  1.00  1.16           C  
ATOM   3893  C   GLU A 268      -3.406  -6.884 -37.377  1.00  1.16           C  
ATOM   3894  O   GLU A 268      -2.189  -7.037 -37.486  1.00  1.16           O  
ATOM   3895  CB  GLU A 268      -4.427  -8.780 -38.662  1.00  1.16           C  
ATOM   3896  CG  GLU A 268      -5.007  -9.499 -37.437  1.00  1.16           C  
ATOM   3897  CD  GLU A 268      -5.141 -10.999 -37.628  1.00  1.16           C  
ATOM   3898  OE1 GLU A 268      -4.877 -11.473 -38.708  1.00  1.16           O  
ATOM   3899  OE2 GLU A 268      -5.510 -11.665 -36.688  1.00  1.16           O  
ATOM   3900  H   GLU A 268      -3.390  -7.230 -40.461  1.00  1.16           H  
ATOM   3901  HA  GLU A 268      -5.322  -6.860 -38.307  1.00  1.16           H  
ATOM   3902 1HB  GLU A 268      -5.049  -9.031 -39.521  1.00  1.16           H  
ATOM   3903 2HB  GLU A 268      -3.435  -9.192 -38.845  1.00  1.16           H  
ATOM   3904 1HG  GLU A 268      -4.359  -9.314 -36.580  1.00  1.16           H  
ATOM   3905 2HG  GLU A 268      -5.986  -9.077 -37.212  1.00  1.16           H  
ATOM   3906  N   HIS A 269      -3.989  -6.396 -36.283  1.00  1.10           N  
ATOM   3907  CA  HIS A 269      -3.213  -6.008 -35.116  1.00  1.10           C  
ATOM   3908  C   HIS A 269      -3.728  -6.629 -33.828  1.00  1.10           C  
ATOM   3909  O   HIS A 269      -4.933  -6.776 -33.594  1.00  1.10           O  
ATOM   3910  CB  HIS A 269      -3.176  -4.479 -34.972  1.00  1.10           C  
ATOM   3911  CG  HIS A 269      -2.410  -3.782 -36.065  1.00  1.10           C  
ATOM   3912  ND1 HIS A 269      -2.934  -3.511 -37.317  1.00  1.10           N  
ATOM   3913  CD2 HIS A 269      -1.151  -3.315 -36.081  1.00  1.10           C  
ATOM   3914  CE1 HIS A 269      -2.020  -2.918 -38.044  1.00  1.10           C  
ATOM   3915  NE2 HIS A 269      -0.932  -2.784 -37.325  1.00  1.10           N  
ATOM   3916  H   HIS A 269      -4.994  -6.304 -36.270  1.00  1.10           H  
ATOM   3917  HA  HIS A 269      -2.186  -6.347 -35.244  1.00  1.10           H  
ATOM   3918 1HB  HIS A 269      -4.196  -4.092 -34.972  1.00  1.10           H  
ATOM   3919 2HB  HIS A 269      -2.725  -4.217 -34.013  1.00  1.10           H  
ATOM   3920  HD1 HIS A 269      -3.811  -3.820 -37.733  1.00  1.10           H  
ATOM   3921  HD2 HIS A 269      -0.363  -3.306 -35.331  1.00  1.10           H  
ATOM   3922  HE1 HIS A 269      -2.234  -2.627 -39.063  1.00  1.10           H  
ATOM   3923  N   ASN A 270      -2.797  -6.954 -32.950  1.00  1.01           N  
ATOM   3924  CA  ASN A 270      -3.169  -7.561 -31.694  1.00  1.01           C  
ATOM   3925  C   ASN A 270      -3.614  -6.515 -30.682  1.00  1.01           C  
ATOM   3926  O   ASN A 270      -2.804  -5.940 -29.954  1.00  1.01           O  
ATOM   3927  CB  ASN A 270      -2.012  -8.409 -31.194  1.00  1.01           C  
ATOM   3928  CG  ASN A 270      -2.333  -9.202 -29.985  1.00  1.01           C  
ATOM   3929  OD1 ASN A 270      -3.162  -8.787 -29.178  1.00  1.01           O  
ATOM   3930  ND2 ASN A 270      -1.696 -10.340 -29.835  1.00  1.01           N  
ATOM   3931  H   ASN A 270      -1.821  -6.806 -33.170  1.00  1.01           H  
ATOM   3932  HA  ASN A 270      -4.021  -8.219 -31.867  1.00  1.01           H  
ATOM   3933 1HB  ASN A 270      -1.711  -9.097 -31.986  1.00  1.01           H  
ATOM   3934 2HB  ASN A 270      -1.159  -7.770 -30.988  1.00  1.01           H  
ATOM   3935 1HD2 ASN A 270      -1.875 -10.917 -29.036  1.00  1.01           H  
ATOM   3936 2HD2 ASN A 270      -1.031 -10.634 -30.522  1.00  1.01           H  
ATOM   3937  N   ALA A 271      -4.922  -6.283 -30.631  1.00  0.91           N  
ATOM   3938  CA  ALA A 271      -5.464  -5.273 -29.725  1.00  0.91           C  
ATOM   3939  C   ALA A 271      -5.093  -5.593 -28.284  1.00  0.91           C  
ATOM   3940  O   ALA A 271      -4.800  -4.683 -27.519  1.00  0.91           O  
ATOM   3941  CB  ALA A 271      -6.971  -5.172 -29.858  1.00  0.91           C  
ATOM   3942  H   ALA A 271      -5.506  -6.775 -31.306  1.00  0.91           H  
ATOM   3943  HA  ALA A 271      -5.026  -4.315 -29.984  1.00  0.91           H  
ATOM   3944 1HB  ALA A 271      -7.352  -4.402 -29.186  1.00  0.91           H  
ATOM   3945 2HB  ALA A 271      -7.226  -4.920 -30.888  1.00  0.91           H  
ATOM   3946 3HB  ALA A 271      -7.414  -6.127 -29.604  1.00  0.91           H  
ATOM   3947  N   ALA A 272      -5.072  -6.879 -27.902  1.00  0.83           N  
ATOM   3948  CA  ALA A 272      -4.731  -7.212 -26.517  1.00  0.83           C  
ATOM   3949  C   ALA A 272      -3.347  -6.730 -26.196  1.00  0.83           C  
ATOM   3950  O   ALA A 272      -3.093  -6.184 -25.118  1.00  0.83           O  
ATOM   3951  CB  ALA A 272      -4.753  -8.713 -26.269  1.00  0.83           C  
ATOM   3952  H   ALA A 272      -5.291  -7.608 -28.566  1.00  0.83           H  
ATOM   3953  HA  ALA A 272      -5.441  -6.709 -25.865  1.00  0.83           H  
ATOM   3954 1HB  ALA A 272      -4.497  -8.900 -25.237  1.00  0.83           H  
ATOM   3955 2HB  ALA A 272      -5.697  -9.129 -26.467  1.00  0.83           H  
ATOM   3956 3HB  ALA A 272      -4.028  -9.196 -26.898  1.00  0.83           H  
ATOM   3957  N   ALA A 273      -2.447  -6.913 -27.158  1.00  0.77           N  
ATOM   3958  CA  ALA A 273      -1.080  -6.501 -26.978  1.00  0.77           C  
ATOM   3959  C   ALA A 273      -1.010  -4.987 -26.805  1.00  0.77           C  
ATOM   3960  O   ALA A 273      -0.304  -4.459 -25.945  1.00  0.77           O  
ATOM   3961  CB  ALA A 273      -0.235  -6.953 -28.150  1.00  0.77           C  
ATOM   3962  H   ALA A 273      -2.730  -7.369 -28.023  1.00  0.77           H  
ATOM   3963  HA  ALA A 273      -0.723  -6.987 -26.091  1.00  0.77           H  
ATOM   3964 1HB  ALA A 273       0.781  -6.689 -28.002  1.00  0.77           H  
ATOM   3965 2HB  ALA A 273      -0.304  -8.028 -28.248  1.00  0.77           H  
ATOM   3966 3HB  ALA A 273      -0.592  -6.479 -29.052  1.00  0.77           H  
ATOM   3967  N   ARG A 274      -1.805  -4.281 -27.587  1.00  0.73           N  
ATOM   3968  CA  ARG A 274      -1.822  -2.835 -27.498  1.00  0.73           C  
ATOM   3969  C   ARG A 274      -2.395  -2.367 -26.151  1.00  0.73           C  
ATOM   3970  O   ARG A 274      -1.896  -1.401 -25.566  1.00  0.73           O  
ATOM   3971  CB  ARG A 274      -2.603  -2.270 -28.652  1.00  0.73           C  
ATOM   3972  CG  ARG A 274      -1.957  -2.414 -30.003  1.00  0.73           C  
ATOM   3973  CD  ARG A 274      -2.898  -1.997 -31.077  1.00  0.73           C  
ATOM   3974  NE  ARG A 274      -3.272  -0.589 -30.974  1.00  0.73           N  
ATOM   3975  CZ  ARG A 274      -4.367  -0.042 -31.544  1.00  0.73           C  
ATOM   3976  NH1 ARG A 274      -5.195  -0.791 -32.237  1.00  0.73           N  
ATOM   3977  NH2 ARG A 274      -4.615   1.246 -31.405  1.00  0.73           N  
ATOM   3978  H   ARG A 274      -2.374  -4.766 -28.284  1.00  0.73           H  
ATOM   3979  HA  ARG A 274      -0.797  -2.482 -27.582  1.00  0.73           H  
ATOM   3980 1HB  ARG A 274      -3.559  -2.770 -28.710  1.00  0.73           H  
ATOM   3981 2HB  ARG A 274      -2.776  -1.209 -28.488  1.00  0.73           H  
ATOM   3982 1HG  ARG A 274      -1.059  -1.814 -30.046  1.00  0.73           H  
ATOM   3983 2HG  ARG A 274      -1.697  -3.466 -30.166  1.00  0.73           H  
ATOM   3984 1HD  ARG A 274      -2.423  -2.151 -32.045  1.00  0.73           H  
ATOM   3985 2HD  ARG A 274      -3.803  -2.598 -31.020  1.00  0.73           H  
ATOM   3986  HE  ARG A 274      -2.661   0.025 -30.447  1.00  0.73           H  
ATOM   3987 1HH1 ARG A 274      -5.019  -1.778 -32.340  1.00  0.73           H  
ATOM   3988 2HH1 ARG A 274      -6.011  -0.372 -32.665  1.00  0.73           H  
ATOM   3989 1HH2 ARG A 274      -3.984   1.830 -30.872  1.00  0.73           H  
ATOM   3990 2HH2 ARG A 274      -5.431   1.652 -31.840  1.00  0.73           H  
ATOM   3991  N   VAL A 275      -3.411  -3.076 -25.636  1.00  0.71           N  
ATOM   3992  CA  VAL A 275      -4.007  -2.740 -24.343  1.00  0.71           C  
ATOM   3993  C   VAL A 275      -2.996  -2.930 -23.227  1.00  0.71           C  
ATOM   3994  O   VAL A 275      -2.840  -2.067 -22.356  1.00  0.71           O  
ATOM   3995  CB  VAL A 275      -5.230  -3.627 -24.038  1.00  0.71           C  
ATOM   3996  CG1 VAL A 275      -5.681  -3.401 -22.618  1.00  0.71           C  
ATOM   3997  CG2 VAL A 275      -6.354  -3.297 -24.977  1.00  0.71           C  
ATOM   3998  H   VAL A 275      -3.791  -3.855 -26.175  1.00  0.71           H  
ATOM   3999  HA  VAL A 275      -4.321  -1.696 -24.370  1.00  0.71           H  
ATOM   4000  HB  VAL A 275      -4.950  -4.678 -24.142  1.00  0.71           H  
ATOM   4001 1HG1 VAL A 275      -6.539  -4.040 -22.401  1.00  0.71           H  
ATOM   4002 2HG1 VAL A 275      -4.868  -3.645 -21.944  1.00  0.71           H  
ATOM   4003 3HG1 VAL A 275      -5.958  -2.364 -22.489  1.00  0.71           H  
ATOM   4004 1HG2 VAL A 275      -7.211  -3.929 -24.751  1.00  0.71           H  
ATOM   4005 2HG2 VAL A 275      -6.629  -2.253 -24.856  1.00  0.71           H  
ATOM   4006 3HG2 VAL A 275      -6.055  -3.463 -25.982  1.00  0.71           H  
ATOM   4007  N   GLY A 276      -2.297  -4.059 -23.254  1.00  0.70           N  
ATOM   4008  CA  GLY A 276      -1.290  -4.332 -22.248  1.00  0.70           C  
ATOM   4009  C   GLY A 276      -0.205  -3.261 -22.294  1.00  0.70           C  
ATOM   4010  O   GLY A 276       0.276  -2.795 -21.263  1.00  0.70           O  
ATOM   4011  H   GLY A 276      -2.480  -4.747 -23.987  1.00  0.70           H  
ATOM   4012 1HA  GLY A 276      -1.747  -4.366 -21.263  1.00  0.70           H  
ATOM   4013 2HA  GLY A 276      -0.864  -5.308 -22.445  1.00  0.70           H  
ATOM   4014  N   PHE A 277       0.182  -2.859 -23.500  1.00  0.70           N  
ATOM   4015  CA  PHE A 277       1.166  -1.808 -23.689  1.00  0.70           C  
ATOM   4016  C   PHE A 277       0.681  -0.504 -23.085  1.00  0.70           C  
ATOM   4017  O   PHE A 277       1.438   0.173 -22.394  1.00  0.70           O  
ATOM   4018  CB  PHE A 277       1.535  -1.669 -25.142  1.00  0.70           C  
ATOM   4019  CG  PHE A 277       2.492  -0.597 -25.452  1.00  0.70           C  
ATOM   4020  CD1 PHE A 277       3.831  -0.704 -25.141  1.00  0.70           C  
ATOM   4021  CD2 PHE A 277       2.057   0.486 -26.131  1.00  0.70           C  
ATOM   4022  CE1 PHE A 277       4.718   0.289 -25.522  1.00  0.70           C  
ATOM   4023  CE2 PHE A 277       2.910   1.465 -26.525  1.00  0.70           C  
ATOM   4024  CZ  PHE A 277       4.255   1.376 -26.225  1.00  0.70           C  
ATOM   4025  H   PHE A 277      -0.215  -3.306 -24.328  1.00  0.70           H  
ATOM   4026  HA  PHE A 277       2.071  -2.101 -23.161  1.00  0.70           H  
ATOM   4027 1HB  PHE A 277       1.965  -2.592 -25.481  1.00  0.70           H  
ATOM   4028 2HB  PHE A 277       0.638  -1.501 -25.729  1.00  0.70           H  
ATOM   4029  HD1 PHE A 277       4.182  -1.580 -24.596  1.00  0.70           H  
ATOM   4030  HD2 PHE A 277       1.000   0.541 -26.375  1.00  0.70           H  
ATOM   4031  HE1 PHE A 277       5.774   0.205 -25.276  1.00  0.70           H  
ATOM   4032  HE2 PHE A 277       2.518   2.296 -27.080  1.00  0.70           H  
ATOM   4033  HZ  PHE A 277       4.939   2.160 -26.542  1.00  0.70           H  
ATOM   4034  N   SER A 278      -0.580  -0.143 -23.332  1.00  0.72           N  
ATOM   4035  CA  SER A 278      -1.124   1.080 -22.766  1.00  0.72           C  
ATOM   4036  C   SER A 278      -0.893   1.076 -21.263  1.00  0.72           C  
ATOM   4037  O   SER A 278      -0.433   2.074 -20.699  1.00  0.72           O  
ATOM   4038  CB  SER A 278      -2.616   1.174 -23.045  1.00  0.72           C  
ATOM   4039  OG  SER A 278      -3.167   2.346 -22.510  1.00  0.72           O  
ATOM   4040  H   SER A 278      -1.164  -0.723 -23.933  1.00  0.72           H  
ATOM   4041  HA  SER A 278      -0.606   1.931 -23.203  1.00  0.72           H  
ATOM   4042 1HB  SER A 278      -2.789   1.140 -24.118  1.00  0.72           H  
ATOM   4043 2HB  SER A 278      -3.124   0.327 -22.619  1.00  0.72           H  
ATOM   4044  HG  SER A 278      -4.063   2.405 -22.902  1.00  0.72           H  
ATOM   4045  N   VAL A 279      -1.168  -0.060 -20.620  1.00  0.75           N  
ATOM   4046  CA  VAL A 279      -0.949  -0.175 -19.189  1.00  0.75           C  
ATOM   4047  C   VAL A 279       0.528  -0.010 -18.835  1.00  0.75           C  
ATOM   4048  O   VAL A 279       0.859   0.715 -17.896  1.00  0.75           O  
ATOM   4049  CB  VAL A 279      -1.459  -1.527 -18.670  1.00  0.75           C  
ATOM   4050  CG1 VAL A 279      -1.047  -1.729 -17.228  1.00  0.75           C  
ATOM   4051  CG2 VAL A 279      -2.961  -1.559 -18.807  1.00  0.75           C  
ATOM   4052  H   VAL A 279      -1.554  -0.845 -21.151  1.00  0.75           H  
ATOM   4053  HA  VAL A 279      -1.517   0.614 -18.698  1.00  0.75           H  
ATOM   4054  HB  VAL A 279      -1.024  -2.333 -19.248  1.00  0.75           H  
ATOM   4055 1HG1 VAL A 279      -1.421  -2.688 -16.896  1.00  0.75           H  
ATOM   4056 2HG1 VAL A 279       0.043  -1.711 -17.137  1.00  0.75           H  
ATOM   4057 3HG1 VAL A 279      -1.474  -0.937 -16.610  1.00  0.75           H  
ATOM   4058 1HG2 VAL A 279      -3.327  -2.495 -18.445  1.00  0.75           H  
ATOM   4059 2HG2 VAL A 279      -3.393  -0.750 -18.218  1.00  0.75           H  
ATOM   4060 3HG2 VAL A 279      -3.241  -1.434 -19.856  1.00  0.75           H  
ATOM   4061  N   ALA A 280       1.414  -0.671 -19.583  1.00  0.78           N  
ATOM   4062  CA  ALA A 280       2.846  -0.582 -19.308  1.00  0.78           C  
ATOM   4063  C   ALA A 280       3.396   0.838 -19.431  1.00  0.78           C  
ATOM   4064  O   ALA A 280       4.207   1.282 -18.609  1.00  0.78           O  
ATOM   4065  CB  ALA A 280       3.608  -1.458 -20.259  1.00  0.78           C  
ATOM   4066  H   ALA A 280       1.078  -1.263 -20.343  1.00  0.78           H  
ATOM   4067  HA  ALA A 280       3.006  -0.936 -18.287  1.00  0.78           H  
ATOM   4068 1HB  ALA A 280       4.630  -1.404 -19.982  1.00  0.78           H  
ATOM   4069 2HB  ALA A 280       3.266  -2.444 -20.177  1.00  0.78           H  
ATOM   4070 3HB  ALA A 280       3.487  -1.123 -21.283  1.00  0.78           H  
ATOM   4071  N   VAL A 281       2.931   1.570 -20.444  1.00  0.82           N  
ATOM   4072  CA  VAL A 281       3.395   2.932 -20.643  1.00  0.82           C  
ATOM   4073  C   VAL A 281       2.805   3.744 -19.513  1.00  0.82           C  
ATOM   4074  O   VAL A 281       3.463   4.629 -18.977  1.00  0.82           O  
ATOM   4075  CB  VAL A 281       3.017   3.527 -22.003  1.00  0.82           C  
ATOM   4076  CG1 VAL A 281       3.480   4.987 -22.050  1.00  0.82           C  
ATOM   4077  CG2 VAL A 281       3.661   2.746 -23.098  1.00  0.82           C  
ATOM   4078  H   VAL A 281       2.271   1.152 -21.096  1.00  0.82           H  
ATOM   4079  HA  VAL A 281       4.476   2.948 -20.561  1.00  0.82           H  
ATOM   4080  HB  VAL A 281       1.927   3.504 -22.117  1.00  0.82           H  
ATOM   4081 1HG1 VAL A 281       3.206   5.432 -23.007  1.00  0.82           H  
ATOM   4082 2HG1 VAL A 281       3.011   5.528 -21.245  1.00  0.82           H  
ATOM   4083 3HG1 VAL A 281       4.559   5.028 -21.928  1.00  0.82           H  
ATOM   4084 1HG2 VAL A 281       3.384   3.181 -24.053  1.00  0.82           H  
ATOM   4085 2HG2 VAL A 281       4.734   2.778 -22.975  1.00  0.82           H  
ATOM   4086 3HG2 VAL A 281       3.324   1.712 -23.057  1.00  0.82           H  
ATOM   4087  N   GLY A 282       1.554   3.451 -19.152  1.00  0.87           N  
ATOM   4088  CA  GLY A 282       0.901   4.096 -18.033  1.00  0.87           C  
ATOM   4089  C   GLY A 282       1.781   3.993 -16.781  1.00  0.87           C  
ATOM   4090  O   GLY A 282       2.053   5.011 -16.145  1.00  0.87           O  
ATOM   4091  H   GLY A 282       1.029   2.741 -19.661  1.00  0.87           H  
ATOM   4092 1HA  GLY A 282       0.701   5.141 -18.271  1.00  0.87           H  
ATOM   4093 2HA  GLY A 282      -0.056   3.605 -17.853  1.00  0.87           H  
ATOM   4094  N   GLU A 283       2.241   2.774 -16.436  1.00  0.92           N  
ATOM   4095  CA  GLU A 283       3.108   2.587 -15.261  1.00  0.92           C  
ATOM   4096  C   GLU A 283       4.419   3.363 -15.413  1.00  0.92           C  
ATOM   4097  O   GLU A 283       4.906   3.972 -14.455  1.00  0.92           O  
ATOM   4098  CB  GLU A 283       3.412   1.096 -15.015  1.00  0.92           C  
ATOM   4099  CG  GLU A 283       2.229   0.257 -14.483  1.00  0.92           C  
ATOM   4100  CD  GLU A 283       2.557  -1.238 -14.302  1.00  0.92           C  
ATOM   4101  OE1 GLU A 283       3.314  -1.790 -15.079  1.00  0.92           O  
ATOM   4102  OE2 GLU A 283       2.059  -1.813 -13.367  1.00  0.92           O  
ATOM   4103  H   GLU A 283       1.960   1.973 -17.002  1.00  0.92           H  
ATOM   4104  HA  GLU A 283       2.584   2.974 -14.389  1.00  0.92           H  
ATOM   4105 1HB  GLU A 283       3.737   0.640 -15.951  1.00  0.92           H  
ATOM   4106 2HB  GLU A 283       4.236   1.005 -14.303  1.00  0.92           H  
ATOM   4107 1HG  GLU A 283       1.911   0.666 -13.521  1.00  0.92           H  
ATOM   4108 2HG  GLU A 283       1.395   0.354 -15.181  1.00  0.92           H  
ATOM   4109  N   HIS A 284       4.966   3.400 -16.631  1.00  0.99           N  
ATOM   4110  CA  HIS A 284       6.174   4.171 -16.887  1.00  0.99           C  
ATOM   4111  C   HIS A 284       5.926   5.638 -16.562  1.00  0.99           C  
ATOM   4112  O   HIS A 284       6.676   6.270 -15.811  1.00  0.99           O  
ATOM   4113  CB  HIS A 284       6.613   4.049 -18.351  1.00  0.99           C  
ATOM   4114  CG  HIS A 284       7.802   4.844 -18.671  1.00  0.99           C  
ATOM   4115  ND1 HIS A 284       9.060   4.461 -18.322  1.00  0.99           N  
ATOM   4116  CD2 HIS A 284       7.926   6.019 -19.303  1.00  0.99           C  
ATOM   4117  CE1 HIS A 284       9.916   5.374 -18.724  1.00  0.99           C  
ATOM   4118  NE2 HIS A 284       9.262   6.322 -19.331  1.00  0.99           N  
ATOM   4119  H   HIS A 284       4.547   2.855 -17.386  1.00  0.99           H  
ATOM   4120  HA  HIS A 284       6.983   3.824 -16.265  1.00  0.99           H  
ATOM   4121 1HB  HIS A 284       6.808   3.002 -18.596  1.00  0.99           H  
ATOM   4122 2HB  HIS A 284       5.831   4.389 -19.003  1.00  0.99           H  
ATOM   4123  HD2 HIS A 284       7.107   6.601 -19.707  1.00  0.99           H  
ATOM   4124  HE1 HIS A 284      10.985   5.355 -18.590  1.00  0.99           H  
ATOM   4125  HE2 HIS A 284       9.708   7.135 -19.742  1.00  0.99           H  
ATOM   4126  N   LEU A 285       4.858   6.184 -17.128  1.00  1.06           N  
ATOM   4127  CA  LEU A 285       4.540   7.580 -16.937  1.00  1.06           C  
ATOM   4128  C   LEU A 285       4.201   7.879 -15.480  1.00  1.06           C  
ATOM   4129  O   LEU A 285       4.554   8.942 -14.973  1.00  1.06           O  
ATOM   4130  CB  LEU A 285       3.388   7.986 -17.847  1.00  1.06           C  
ATOM   4131  CG  LEU A 285       3.709   7.976 -19.352  1.00  1.06           C  
ATOM   4132  CD1 LEU A 285       2.462   8.269 -20.104  1.00  1.06           C  
ATOM   4133  CD2 LEU A 285       4.787   8.980 -19.679  1.00  1.06           C  
ATOM   4134  H   LEU A 285       4.265   5.611 -17.718  1.00  1.06           H  
ATOM   4135  HA  LEU A 285       5.405   8.157 -17.221  1.00  1.06           H  
ATOM   4136 1HB  LEU A 285       2.565   7.286 -17.682  1.00  1.06           H  
ATOM   4137 2HB  LEU A 285       3.055   8.984 -17.572  1.00  1.06           H  
ATOM   4138  HG  LEU A 285       4.054   6.986 -19.637  1.00  1.06           H  
ATOM   4139 1HD1 LEU A 285       2.684   8.241 -21.157  1.00  1.06           H  
ATOM   4140 2HD1 LEU A 285       1.712   7.520 -19.860  1.00  1.06           H  
ATOM   4141 3HD1 LEU A 285       2.093   9.256 -19.835  1.00  1.06           H  
ATOM   4142 1HD2 LEU A 285       4.998   8.951 -20.748  1.00  1.06           H  
ATOM   4143 2HD2 LEU A 285       4.455   9.979 -19.403  1.00  1.06           H  
ATOM   4144 3HD2 LEU A 285       5.675   8.728 -19.126  1.00  1.06           H  
ATOM   4145  N   ALA A 286       3.516   6.946 -14.806  1.00  1.14           N  
ATOM   4146  CA  ALA A 286       3.152   7.106 -13.404  1.00  1.14           C  
ATOM   4147  C   ALA A 286       4.400   7.203 -12.535  1.00  1.14           C  
ATOM   4148  O   ALA A 286       4.465   8.022 -11.618  1.00  1.14           O  
ATOM   4149  CB  ALA A 286       2.290   5.942 -12.955  1.00  1.14           C  
ATOM   4150  H   ALA A 286       3.224   6.102 -15.290  1.00  1.14           H  
ATOM   4151  HA  ALA A 286       2.592   8.032 -13.303  1.00  1.14           H  
ATOM   4152 1HB  ALA A 286       2.004   6.075 -11.914  1.00  1.14           H  
ATOM   4153 2HB  ALA A 286       1.398   5.897 -13.583  1.00  1.14           H  
ATOM   4154 3HB  ALA A 286       2.852   5.024 -13.064  1.00  1.14           H  
ATOM   4155  N   ALA A 287       5.402   6.366 -12.834  1.00  1.22           N  
ATOM   4156  CA  ALA A 287       6.679   6.414 -12.135  1.00  1.22           C  
ATOM   4157  C   ALA A 287       7.354   7.757 -12.411  1.00  1.22           C  
ATOM   4158  O   ALA A 287       7.968   8.364 -11.528  1.00  1.22           O  
ATOM   4159  CB  ALA A 287       7.553   5.260 -12.584  1.00  1.22           C  
ATOM   4160  H   ALA A 287       5.272   5.675 -13.572  1.00  1.22           H  
ATOM   4161  HA  ALA A 287       6.496   6.336 -11.066  1.00  1.22           H  
ATOM   4162 1HB  ALA A 287       8.479   5.300 -12.065  1.00  1.22           H  
ATOM   4163 2HB  ALA A 287       7.049   4.321 -12.365  1.00  1.22           H  
ATOM   4164 3HB  ALA A 287       7.727   5.336 -13.651  1.00  1.22           H  
ATOM   4165  N   GLY A 288       7.207   8.214 -13.656  1.00  1.28           N  
ATOM   4166  CA  GLY A 288       7.758   9.453 -14.160  1.00  1.28           C  
ATOM   4167  C   GLY A 288       8.997   9.120 -14.982  1.00  1.28           C  
ATOM   4168  O   GLY A 288       9.957   8.607 -14.412  1.00  1.28           O  
ATOM   4169  H   GLY A 288       6.690   7.634 -14.316  1.00  1.28           H  
ATOM   4170 1HA  GLY A 288       7.001   9.993 -14.717  1.00  1.28           H  
ATOM   4171 2HA  GLY A 288       8.036  10.087 -13.320  1.00  1.28           H  
ATOM   4172  N   PRO A 289       9.052   9.429 -16.298  1.00  1.33           N  
ATOM   4173  CA  PRO A 289      10.173   9.143 -17.188  1.00  1.33           C  
ATOM   4174  C   PRO A 289      11.485   9.680 -16.619  1.00  1.33           C  
ATOM   4175  O   PRO A 289      12.537   9.076 -16.828  1.00  1.33           O  
ATOM   4176  CB  PRO A 289       9.786   9.911 -18.459  1.00  1.33           C  
ATOM   4177  CG  PRO A 289       8.290   9.935 -18.435  1.00  1.33           C  
ATOM   4178  CD  PRO A 289       7.924  10.090 -16.970  1.00  1.33           C  
ATOM   4179  HA  PRO A 289      10.230   8.079 -17.379  1.00  1.33           H  
ATOM   4180 1HB  PRO A 289      10.229  10.926 -18.429  1.00  1.33           H  
ATOM   4181 2HB  PRO A 289      10.198   9.411 -19.343  1.00  1.33           H  
ATOM   4182 1HG  PRO A 289       7.901  10.741 -19.068  1.00  1.33           H  
ATOM   4183 2HG  PRO A 289       7.924   8.994 -18.858  1.00  1.33           H  
ATOM   4184 1HD  PRO A 289       7.872  11.155 -16.692  1.00  1.33           H  
ATOM   4185 2HD  PRO A 289       6.997   9.569 -16.797  1.00  1.33           H  
ATOM   4186  N   THR A 290      11.417  10.767 -15.854  1.00  1.34           N  
ATOM   4187  CA  THR A 290      12.608  11.324 -15.250  1.00  1.34           C  
ATOM   4188  C   THR A 290      13.146  10.333 -14.241  1.00  1.34           C  
ATOM   4189  O   THR A 290      14.292   9.902 -14.330  1.00  1.34           O  
ATOM   4190  CB  THR A 290      12.315  12.663 -14.550  1.00  1.34           C  
ATOM   4191  OG1 THR A 290      11.858  13.625 -15.511  1.00  1.34           O  
ATOM   4192  CG2 THR A 290      13.563  13.182 -13.859  1.00  1.34           C  
ATOM   4193  H   THR A 290      10.533  11.225 -15.714  1.00  1.34           H  
ATOM   4194  HA  THR A 290      13.367  11.480 -16.018  1.00  1.34           H  
ATOM   4195  HB  THR A 290      11.538  12.518 -13.802  1.00  1.34           H  
ATOM   4196  HG1 THR A 290      11.725  14.472 -15.076  1.00  1.34           H  
ATOM   4197 1HG2 THR A 290      13.338  14.124 -13.360  1.00  1.34           H  
ATOM   4198 2HG2 THR A 290      13.894  12.455 -13.124  1.00  1.34           H  
ATOM   4199 3HG2 THR A 290      14.353  13.340 -14.592  1.00  1.34           H  
ATOM   4200  N   ALA A 291      12.301   9.963 -13.281  1.00  1.33           N  
ATOM   4201  CA  ALA A 291      12.705   9.040 -12.231  1.00  1.33           C  
ATOM   4202  C   ALA A 291      13.109   7.691 -12.809  1.00  1.33           C  
ATOM   4203  O   ALA A 291      14.056   7.062 -12.331  1.00  1.33           O  
ATOM   4204  CB  ALA A 291      11.582   8.857 -11.231  1.00  1.33           C  
ATOM   4205  H   ALA A 291      11.360  10.319 -13.288  1.00  1.33           H  
ATOM   4206  HA  ALA A 291      13.569   9.465 -11.724  1.00  1.33           H  
ATOM   4207 1HB  ALA A 291      11.913   8.194 -10.442  1.00  1.33           H  
ATOM   4208 2HB  ALA A 291      11.312   9.821 -10.801  1.00  1.33           H  
ATOM   4209 3HB  ALA A 291      10.708   8.426 -11.733  1.00  1.33           H  
ATOM   4210  N   VAL A 292      12.419   7.242 -13.862  1.00  1.29           N  
ATOM   4211  CA  VAL A 292      12.771   5.954 -14.439  1.00  1.29           C  
ATOM   4212  C   VAL A 292      14.159   6.056 -15.037  1.00  1.29           C  
ATOM   4213  O   VAL A 292      14.991   5.182 -14.811  1.00  1.29           O  
ATOM   4214  CB  VAL A 292      11.770   5.497 -15.499  1.00  1.29           C  
ATOM   4215  CG1 VAL A 292      12.308   4.229 -16.152  1.00  1.29           C  
ATOM   4216  CG2 VAL A 292      10.406   5.259 -14.860  1.00  1.29           C  
ATOM   4217  H   VAL A 292      11.637   7.784 -14.231  1.00  1.29           H  
ATOM   4218  HA  VAL A 292      12.786   5.206 -13.655  1.00  1.29           H  
ATOM   4219  HB  VAL A 292      11.678   6.265 -16.266  1.00  1.29           H  
ATOM   4220 1HG1 VAL A 292      11.627   3.877 -16.919  1.00  1.29           H  
ATOM   4221 2HG1 VAL A 292      13.273   4.443 -16.603  1.00  1.29           H  
ATOM   4222 3HG1 VAL A 292      12.420   3.454 -15.401  1.00  1.29           H  
ATOM   4223 1HG2 VAL A 292       9.691   4.942 -15.616  1.00  1.29           H  
ATOM   4224 2HG2 VAL A 292      10.493   4.495 -14.106  1.00  1.29           H  
ATOM   4225 3HG2 VAL A 292      10.054   6.174 -14.404  1.00  1.29           H  
ATOM   4226  N   ARG A 293      14.428   7.138 -15.779  1.00  1.24           N  
ATOM   4227  CA  ARG A 293      15.744   7.358 -16.361  1.00  1.24           C  
ATOM   4228  C   ARG A 293      16.815   7.421 -15.300  1.00  1.24           C  
ATOM   4229  O   ARG A 293      17.857   6.784 -15.437  1.00  1.24           O  
ATOM   4230  CB  ARG A 293      15.799   8.658 -17.139  1.00  1.24           C  
ATOM   4231  CG  ARG A 293      17.160   8.961 -17.781  1.00  1.24           C  
ATOM   4232  CD  ARG A 293      17.094  10.179 -18.634  1.00  1.24           C  
ATOM   4233  NE  ARG A 293      18.357  10.446 -19.311  1.00  1.24           N  
ATOM   4234  CZ  ARG A 293      18.610  11.536 -20.063  1.00  1.24           C  
ATOM   4235  NH1 ARG A 293      17.687  12.464 -20.214  1.00  1.24           N  
ATOM   4236  NH2 ARG A 293      19.787  11.677 -20.648  1.00  1.24           N  
ATOM   4237  H   ARG A 293      13.706   7.836 -15.956  1.00  1.24           H  
ATOM   4238  HA  ARG A 293      15.961   6.534 -17.043  1.00  1.24           H  
ATOM   4239 1HB  ARG A 293      15.041   8.645 -17.919  1.00  1.24           H  
ATOM   4240 2HB  ARG A 293      15.560   9.486 -16.478  1.00  1.24           H  
ATOM   4241 1HG  ARG A 293      17.882   9.148 -16.987  1.00  1.24           H  
ATOM   4242 2HG  ARG A 293      17.503   8.115 -18.377  1.00  1.24           H  
ATOM   4243 1HD  ARG A 293      16.319  10.056 -19.388  1.00  1.24           H  
ATOM   4244 2HD  ARG A 293      16.854  11.037 -18.009  1.00  1.24           H  
ATOM   4245  HE  ARG A 293      19.090   9.753 -19.220  1.00  1.24           H  
ATOM   4246 1HH1 ARG A 293      16.790  12.362 -19.755  1.00  1.24           H  
ATOM   4247 2HH1 ARG A 293      17.881  13.287 -20.772  1.00  1.24           H  
ATOM   4248 1HH2 ARG A 293      20.499  10.968 -20.530  1.00  1.24           H  
ATOM   4249 2HH2 ARG A 293      19.979  12.495 -21.209  1.00  1.24           H  
ATOM   4250  N   GLU A 294      16.561   8.175 -14.226  1.00  1.18           N  
ATOM   4251  CA  GLU A 294      17.533   8.329 -13.155  1.00  1.18           C  
ATOM   4252  C   GLU A 294      17.849   6.992 -12.503  1.00  1.18           C  
ATOM   4253  O   GLU A 294      19.013   6.687 -12.245  1.00  1.18           O  
ATOM   4254  CB  GLU A 294      16.996   9.306 -12.104  1.00  1.18           C  
ATOM   4255  CG  GLU A 294      16.943  10.782 -12.540  1.00  1.18           C  
ATOM   4256  CD  GLU A 294      16.142  11.620 -11.578  1.00  1.18           C  
ATOM   4257  OE1 GLU A 294      15.488  11.033 -10.744  1.00  1.18           O  
ATOM   4258  OE2 GLU A 294      16.183  12.828 -11.664  1.00  1.18           O  
ATOM   4259  H   GLU A 294      15.671   8.672 -14.168  1.00  1.18           H  
ATOM   4260  HA  GLU A 294      18.453   8.728 -13.585  1.00  1.18           H  
ATOM   4261 1HB  GLU A 294      15.988   9.009 -11.828  1.00  1.18           H  
ATOM   4262 2HB  GLU A 294      17.610   9.244 -11.208  1.00  1.18           H  
ATOM   4263 1HG  GLU A 294      17.957  11.174 -12.592  1.00  1.18           H  
ATOM   4264 2HG  GLU A 294      16.507  10.848 -13.534  1.00  1.18           H  
ATOM   4265  N   ARG A 295      16.825   6.158 -12.297  1.00  1.12           N  
ATOM   4266  CA  ARG A 295      17.024   4.845 -11.710  1.00  1.12           C  
ATOM   4267  C   ARG A 295      17.740   3.924 -12.699  1.00  1.12           C  
ATOM   4268  O   ARG A 295      18.666   3.199 -12.335  1.00  1.12           O  
ATOM   4269  CB  ARG A 295      15.706   4.253 -11.264  1.00  1.12           C  
ATOM   4270  CG  ARG A 295      15.809   2.868 -10.727  1.00  1.12           C  
ATOM   4271  CD  ARG A 295      16.636   2.708  -9.522  1.00  1.12           C  
ATOM   4272  NE  ARG A 295      16.760   1.287  -9.202  1.00  1.12           N  
ATOM   4273  CZ  ARG A 295      17.556   0.745  -8.278  1.00  1.12           C  
ATOM   4274  NH1 ARG A 295      18.347   1.477  -7.504  1.00  1.12           N  
ATOM   4275  NH2 ARG A 295      17.519  -0.567  -8.179  1.00  1.12           N  
ATOM   4276  H   ARG A 295      15.875   6.463 -12.516  1.00  1.12           H  
ATOM   4277  HA  ARG A 295      17.654   4.957 -10.826  1.00  1.12           H  
ATOM   4278 1HB  ARG A 295      15.267   4.882 -10.491  1.00  1.12           H  
ATOM   4279 2HB  ARG A 295      15.008   4.244 -12.108  1.00  1.12           H  
ATOM   4280 1HG  ARG A 295      14.810   2.557 -10.474  1.00  1.12           H  
ATOM   4281 2HG  ARG A 295      16.229   2.220 -11.483  1.00  1.12           H  
ATOM   4282 1HD  ARG A 295      17.635   3.116  -9.686  1.00  1.12           H  
ATOM   4283 2HD  ARG A 295      16.167   3.211  -8.677  1.00  1.12           H  
ATOM   4284  HE  ARG A 295      16.210   0.605  -9.755  1.00  1.12           H  
ATOM   4285 1HH1 ARG A 295      18.392   2.507  -7.600  1.00  1.12           H  
ATOM   4286 2HH1 ARG A 295      18.940   1.031  -6.823  1.00  1.12           H  
ATOM   4287 1HH2 ARG A 295      16.893  -1.079  -8.827  1.00  1.12           H  
ATOM   4288 2HH2 ARG A 295      18.094  -1.054  -7.515  1.00  1.12           H  
ATOM   4289  N   LEU A 296      17.359   3.965 -13.972  1.00  1.06           N  
ATOM   4290  CA  LEU A 296      18.074   3.141 -14.928  1.00  1.06           C  
ATOM   4291  C   LEU A 296      19.546   3.567 -14.985  1.00  1.06           C  
ATOM   4292  O   LEU A 296      20.438   2.717 -15.012  1.00  1.06           O  
ATOM   4293  CB  LEU A 296      17.404   3.227 -16.315  1.00  1.06           C  
ATOM   4294  CG  LEU A 296      16.105   2.507 -16.490  1.00  1.06           C  
ATOM   4295  CD1 LEU A 296      15.496   2.814 -17.842  1.00  1.06           C  
ATOM   4296  CD2 LEU A 296      16.406   1.038 -16.375  1.00  1.06           C  
ATOM   4297  H   LEU A 296      16.590   4.549 -14.274  1.00  1.06           H  
ATOM   4298  HA  LEU A 296      18.034   2.107 -14.591  1.00  1.06           H  
ATOM   4299 1HB  LEU A 296      17.213   4.278 -16.516  1.00  1.06           H  
ATOM   4300 2HB  LEU A 296      18.032   2.858 -17.051  1.00  1.06           H  
ATOM   4301  HG  LEU A 296      15.405   2.827 -15.747  1.00  1.06           H  
ATOM   4302 1HD1 LEU A 296      14.555   2.273 -17.959  1.00  1.06           H  
ATOM   4303 2HD1 LEU A 296      15.299   3.877 -17.912  1.00  1.06           H  
ATOM   4304 3HD1 LEU A 296      16.184   2.507 -18.626  1.00  1.06           H  
ATOM   4305 1HD2 LEU A 296      15.498   0.459 -16.509  1.00  1.06           H  
ATOM   4306 2HD2 LEU A 296      17.123   0.767 -17.138  1.00  1.06           H  
ATOM   4307 3HD2 LEU A 296      16.839   0.834 -15.399  1.00  1.06           H  
ATOM   4308  N   ALA A 297      19.805   4.877 -14.963  1.00  1.00           N  
ATOM   4309  CA  ALA A 297      21.161   5.401 -14.976  1.00  1.00           C  
ATOM   4310  C   ALA A 297      21.935   4.971 -13.730  1.00  1.00           C  
ATOM   4311  O   ALA A 297      23.109   4.605 -13.819  1.00  1.00           O  
ATOM   4312  CB  ALA A 297      21.130   6.916 -15.070  1.00  1.00           C  
ATOM   4313  H   ALA A 297      19.036   5.539 -14.951  1.00  1.00           H  
ATOM   4314  HA  ALA A 297      21.672   4.995 -15.852  1.00  1.00           H  
ATOM   4315 1HB  ALA A 297      22.145   7.300 -15.110  1.00  1.00           H  
ATOM   4316 2HB  ALA A 297      20.592   7.209 -15.974  1.00  1.00           H  
ATOM   4317 3HB  ALA A 297      20.620   7.321 -14.201  1.00  1.00           H  
ATOM   4318  N   GLU A 298      21.274   4.963 -12.561  1.00  0.93           N  
ATOM   4319  CA  GLU A 298      21.934   4.544 -11.325  1.00  0.93           C  
ATOM   4320  C   GLU A 298      22.406   3.114 -11.440  1.00  0.93           C  
ATOM   4321  O   GLU A 298      23.571   2.805 -11.170  1.00  0.93           O  
ATOM   4322  CB  GLU A 298      20.979   4.605 -10.122  1.00  0.93           C  
ATOM   4323  CG  GLU A 298      21.623   4.190  -8.781  1.00  0.93           C  
ATOM   4324  CD  GLU A 298      20.632   4.092  -7.617  1.00  0.93           C  
ATOM   4325  OE1 GLU A 298      19.452   4.274  -7.829  1.00  0.93           O  
ATOM   4326  OE2 GLU A 298      21.065   3.830  -6.520  1.00  0.93           O  
ATOM   4327  H   GLU A 298      20.313   5.299 -12.521  1.00  0.93           H  
ATOM   4328  HA  GLU A 298      22.789   5.191 -11.148  1.00  0.93           H  
ATOM   4329 1HB  GLU A 298      20.586   5.616 -10.020  1.00  0.93           H  
ATOM   4330 2HB  GLU A 298      20.128   3.947 -10.300  1.00  0.93           H  
ATOM   4331 1HG  GLU A 298      22.091   3.219  -8.919  1.00  0.93           H  
ATOM   4332 2HG  GLU A 298      22.403   4.904  -8.530  1.00  0.93           H  
ATOM   4333  N   VAL A 299      21.496   2.246 -11.877  1.00  0.87           N  
ATOM   4334  CA  VAL A 299      21.784   0.833 -11.971  1.00  0.87           C  
ATOM   4335  C   VAL A 299      22.855   0.626 -13.042  1.00  0.87           C  
ATOM   4336  O   VAL A 299      23.764  -0.184 -12.865  1.00  0.87           O  
ATOM   4337  CB  VAL A 299      20.529   0.025 -12.294  1.00  0.87           C  
ATOM   4338  CG1 VAL A 299      20.914  -1.368 -12.474  1.00  0.87           C  
ATOM   4339  CG2 VAL A 299      19.501   0.142 -11.188  1.00  0.87           C  
ATOM   4340  H   VAL A 299      20.560   2.587 -12.107  1.00  0.87           H  
ATOM   4341  HA  VAL A 299      22.169   0.487 -11.020  1.00  0.87           H  
ATOM   4342  HB  VAL A 299      20.111   0.389 -13.239  1.00  0.87           H  
ATOM   4343 1HG1 VAL A 299      20.033  -1.927 -12.742  1.00  0.87           H  
ATOM   4344 2HG1 VAL A 299      21.659  -1.419 -13.239  1.00  0.87           H  
ATOM   4345 3HG1 VAL A 299      21.322  -1.753 -11.543  1.00  0.87           H  
ATOM   4346 1HG2 VAL A 299      18.619  -0.450 -11.449  1.00  0.87           H  
ATOM   4347 2HG2 VAL A 299      19.925  -0.235 -10.258  1.00  0.87           H  
ATOM   4348 3HG2 VAL A 299      19.219   1.179 -11.060  1.00  0.87           H  
ATOM   4349  N   GLY A 300      22.740   1.360 -14.157  1.00  0.81           N  
ATOM   4350  CA  GLY A 300      23.700   1.331 -15.253  1.00  0.81           C  
ATOM   4351  C   GLY A 300      25.102   1.607 -14.737  1.00  0.81           C  
ATOM   4352  O   GLY A 300      26.035   0.841 -14.999  1.00  0.81           O  
ATOM   4353  H   GLY A 300      21.943   1.985 -14.258  1.00  0.81           H  
ATOM   4354 1HA  GLY A 300      23.657   0.376 -15.771  1.00  0.81           H  
ATOM   4355 2HA  GLY A 300      23.436   2.110 -15.959  1.00  0.81           H  
ATOM   4356  N   ARG A 301      25.264   2.716 -14.020  1.00  0.76           N  
ATOM   4357  CA  ARG A 301      26.560   3.060 -13.458  1.00  0.76           C  
ATOM   4358  C   ARG A 301      27.062   1.962 -12.549  1.00  0.76           C  
ATOM   4359  O   ARG A 301      28.210   1.534 -12.671  1.00  0.76           O  
ATOM   4360  CB  ARG A 301      26.492   4.369 -12.706  1.00  0.76           C  
ATOM   4361  CG  ARG A 301      27.799   4.812 -12.064  1.00  0.76           C  
ATOM   4362  CD  ARG A 301      27.662   6.169 -11.517  1.00  0.76           C  
ATOM   4363  NE  ARG A 301      28.843   6.635 -10.798  1.00  0.76           N  
ATOM   4364  CZ  ARG A 301      29.930   7.200 -11.370  1.00  0.76           C  
ATOM   4365  NH1 ARG A 301      30.021   7.320 -12.662  1.00  0.76           N  
ATOM   4366  NH2 ARG A 301      30.919   7.651 -10.617  1.00  0.76           N  
ATOM   4367  H   ARG A 301      24.465   3.329 -13.856  1.00  0.76           H  
ATOM   4368  HA  ARG A 301      27.273   3.179 -14.271  1.00  0.76           H  
ATOM   4369 1HB  ARG A 301      26.169   5.157 -13.386  1.00  0.76           H  
ATOM   4370 2HB  ARG A 301      25.738   4.291 -11.918  1.00  0.76           H  
ATOM   4371 1HG  ARG A 301      28.025   4.136 -11.243  1.00  0.76           H  
ATOM   4372 2HG  ARG A 301      28.609   4.791 -12.787  1.00  0.76           H  
ATOM   4373 1HD  ARG A 301      27.476   6.859 -12.342  1.00  0.76           H  
ATOM   4374 2HD  ARG A 301      26.817   6.190 -10.831  1.00  0.76           H  
ATOM   4375  HE  ARG A 301      28.825   6.571  -9.791  1.00  0.76           H  
ATOM   4376 1HH1 ARG A 301      29.296   6.955 -13.294  1.00  0.76           H  
ATOM   4377 2HH1 ARG A 301      30.849   7.785 -13.076  1.00  0.76           H  
ATOM   4378 1HH2 ARG A 301      30.865   7.576  -9.613  1.00  0.76           H  
ATOM   4379 2HH2 ARG A 301      31.730   8.080 -11.054  1.00  0.76           H  
ATOM   4380  N   LEU A 302      26.189   1.444 -11.685  1.00  0.72           N  
ATOM   4381  CA  LEU A 302      26.607   0.395 -10.772  1.00  0.72           C  
ATOM   4382  C   LEU A 302      27.066  -0.823 -11.561  1.00  0.72           C  
ATOM   4383  O   LEU A 302      28.103  -1.407 -11.248  1.00  0.72           O  
ATOM   4384  CB  LEU A 302      25.425   0.032  -9.859  1.00  0.72           C  
ATOM   4385  CG  LEU A 302      25.046   1.121  -8.843  1.00  0.72           C  
ATOM   4386  CD1 LEU A 302      23.707   0.787  -8.189  1.00  0.72           C  
ATOM   4387  CD2 LEU A 302      26.143   1.216  -7.803  1.00  0.72           C  
ATOM   4388  H   LEU A 302      25.240   1.816 -11.627  1.00  0.72           H  
ATOM   4389  HA  LEU A 302      27.434   0.762 -10.169  1.00  0.72           H  
ATOM   4390 1HB  LEU A 302      24.557  -0.166 -10.473  1.00  0.72           H  
ATOM   4391 2HB  LEU A 302      25.673  -0.874  -9.310  1.00  0.72           H  
ATOM   4392  HG  LEU A 302      24.953   2.076  -9.345  1.00  0.72           H  
ATOM   4393 1HD1 LEU A 302      23.448   1.570  -7.473  1.00  0.72           H  
ATOM   4394 2HD1 LEU A 302      22.937   0.732  -8.942  1.00  0.72           H  
ATOM   4395 3HD1 LEU A 302      23.773  -0.144  -7.688  1.00  0.72           H  
ATOM   4396 1HD2 LEU A 302      25.892   1.992  -7.080  1.00  0.72           H  
ATOM   4397 2HD2 LEU A 302      26.245   0.260  -7.289  1.00  0.72           H  
ATOM   4398 3HD2 LEU A 302      27.087   1.469  -8.295  1.00  0.72           H  
ATOM   4399  N   SER A 303      26.375  -1.152 -12.647  1.00  0.69           N  
ATOM   4400  CA  SER A 303      26.757  -2.285 -13.472  1.00  0.69           C  
ATOM   4401  C   SER A 303      28.141  -2.108 -14.031  1.00  0.69           C  
ATOM   4402  O   SER A 303      28.987  -2.989 -13.884  1.00  0.69           O  
ATOM   4403  CB  SER A 303      25.761  -2.447 -14.608  1.00  0.69           C  
ATOM   4404  OG  SER A 303      26.124  -3.485 -15.485  1.00  0.69           O  
ATOM   4405  H   SER A 303      25.530  -0.632 -12.877  1.00  0.69           H  
ATOM   4406  HA  SER A 303      26.764  -3.183 -12.860  1.00  0.69           H  
ATOM   4407 1HB  SER A 303      24.783  -2.643 -14.183  1.00  0.69           H  
ATOM   4408 2HB  SER A 303      25.679  -1.531 -15.163  1.00  0.69           H  
ATOM   4409  HG  SER A 303      26.673  -3.071 -16.145  1.00  0.69           H  
ATOM   4410  N   ARG A 304      28.397  -0.956 -14.628  1.00  0.66           N  
ATOM   4411  CA  ARG A 304      29.692  -0.711 -15.234  1.00  0.66           C  
ATOM   4412  C   ARG A 304      30.801  -0.689 -14.178  1.00  0.66           C  
ATOM   4413  O   ARG A 304      31.889  -1.217 -14.412  1.00  0.66           O  
ATOM   4414  CB  ARG A 304      29.630   0.579 -16.024  1.00  0.66           C  
ATOM   4415  CG  ARG A 304      28.755   0.468 -17.272  1.00  0.66           C  
ATOM   4416  CD  ARG A 304      28.895   1.595 -18.165  1.00  0.66           C  
ATOM   4417  NE  ARG A 304      28.488   2.779 -17.530  1.00  0.66           N  
ATOM   4418  CZ  ARG A 304      27.259   3.261 -17.501  1.00  0.66           C  
ATOM   4419  NH1 ARG A 304      26.285   2.667 -18.153  1.00  0.66           N  
ATOM   4420  NH2 ARG A 304      27.020   4.348 -16.802  1.00  0.66           N  
ATOM   4421  H   ARG A 304      27.659  -0.251 -14.687  1.00  0.66           H  
ATOM   4422  HA  ARG A 304      29.898  -1.521 -15.933  1.00  0.66           H  
ATOM   4423 1HB  ARG A 304      29.227   1.377 -15.395  1.00  0.66           H  
ATOM   4424 2HB  ARG A 304      30.625   0.871 -16.347  1.00  0.66           H  
ATOM   4425 1HG  ARG A 304      29.045  -0.406 -17.813  1.00  0.66           H  
ATOM   4426 2HG  ARG A 304      27.707   0.387 -16.982  1.00  0.66           H  
ATOM   4427 1HD  ARG A 304      29.910   1.699 -18.441  1.00  0.66           H  
ATOM   4428 2HD  ARG A 304      28.275   1.444 -19.046  1.00  0.66           H  
ATOM   4429  HE  ARG A 304      29.184   3.296 -17.045  1.00  0.66           H  
ATOM   4430 1HH1 ARG A 304      26.452   1.836 -18.736  1.00  0.66           H  
ATOM   4431 2HH1 ARG A 304      25.344   3.054 -18.121  1.00  0.66           H  
ATOM   4432 1HH2 ARG A 304      27.768   4.824 -16.278  1.00  0.66           H  
ATOM   4433 2HH2 ARG A 304      26.084   4.740 -16.774  1.00  0.66           H  
ATOM   4434  N   GLN A 305      30.527  -0.105 -13.001  1.00  0.65           N  
ATOM   4435  CA  GLN A 305      31.529  -0.053 -11.937  1.00  0.65           C  
ATOM   4436  C   GLN A 305      31.848  -1.441 -11.396  1.00  0.65           C  
ATOM   4437  O   GLN A 305      33.007  -1.771 -11.161  1.00  0.65           O  
ATOM   4438  CB  GLN A 305      31.057   0.835 -10.784  1.00  0.65           C  
ATOM   4439  CG  GLN A 305      31.006   2.320 -11.093  1.00  0.65           C  
ATOM   4440  CD  GLN A 305      30.426   3.105  -9.942  1.00  0.65           C  
ATOM   4441  OE1 GLN A 305      29.417   2.708  -9.351  1.00  0.65           O  
ATOM   4442  NE2 GLN A 305      31.073   4.211  -9.590  1.00  0.65           N  
ATOM   4443  H   GLN A 305      29.615   0.325 -12.849  1.00  0.65           H  
ATOM   4444  HA  GLN A 305      32.444   0.368 -12.348  1.00  0.65           H  
ATOM   4445 1HB  GLN A 305      30.051   0.527 -10.494  1.00  0.65           H  
ATOM   4446 2HB  GLN A 305      31.705   0.686  -9.923  1.00  0.65           H  
ATOM   4447 1HG  GLN A 305      32.014   2.683 -11.283  1.00  0.65           H  
ATOM   4448 2HG  GLN A 305      30.384   2.477 -11.966  1.00  0.65           H  
ATOM   4449 1HE2 GLN A 305      30.746   4.755  -8.819  1.00  0.65           H  
ATOM   4450 2HE2 GLN A 305      31.898   4.484 -10.084  1.00  0.65           H  
ATOM   4451  N   VAL A 306      30.825  -2.279 -11.239  1.00  0.65           N  
ATOM   4452  CA  VAL A 306      31.025  -3.645 -10.774  1.00  0.65           C  
ATOM   4453  C   VAL A 306      31.810  -4.451 -11.803  1.00  0.65           C  
ATOM   4454  O   VAL A 306      32.782  -5.137 -11.483  1.00  0.65           O  
ATOM   4455  CB  VAL A 306      29.659  -4.336 -10.518  1.00  0.65           C  
ATOM   4456  CG1 VAL A 306      29.867  -5.772 -10.274  1.00  0.65           C  
ATOM   4457  CG2 VAL A 306      28.963  -3.753  -9.277  1.00  0.65           C  
ATOM   4458  H   VAL A 306      29.877  -1.958 -11.430  1.00  0.65           H  
ATOM   4459  HA  VAL A 306      31.591  -3.615  -9.843  1.00  0.65           H  
ATOM   4460  HB  VAL A 306      29.028  -4.211 -11.405  1.00  0.65           H  
ATOM   4461 1HG1 VAL A 306      28.907  -6.246 -10.120  1.00  0.65           H  
ATOM   4462 2HG1 VAL A 306      30.346  -6.177 -11.135  1.00  0.65           H  
ATOM   4463 3HG1 VAL A 306      30.497  -5.915  -9.398  1.00  0.65           H  
ATOM   4464 1HG2 VAL A 306      28.010  -4.262  -9.127  1.00  0.65           H  
ATOM   4465 2HG2 VAL A 306      29.598  -3.908  -8.405  1.00  0.65           H  
ATOM   4466 3HG2 VAL A 306      28.789  -2.698  -9.402  1.00  0.65           H  
ATOM   4467  N   LEU A 307      31.406  -4.335 -13.057  1.00  0.67           N  
ATOM   4468  CA  LEU A 307      32.023  -5.064 -14.146  1.00  0.67           C  
ATOM   4469  C   LEU A 307      33.449  -4.605 -14.423  1.00  0.67           C  
ATOM   4470  O   LEU A 307      34.291  -5.392 -14.855  1.00  0.67           O  
ATOM   4471  CB  LEU A 307      31.096  -4.970 -15.334  1.00  0.67           C  
ATOM   4472  CG  LEU A 307      29.815  -5.731 -15.043  1.00  0.67           C  
ATOM   4473  CD1 LEU A 307      28.783  -5.474 -16.088  1.00  0.67           C  
ATOM   4474  CD2 LEU A 307      30.174  -7.169 -14.954  1.00  0.67           C  
ATOM   4475  H   LEU A 307      30.608  -3.738 -13.272  1.00  0.67           H  
ATOM   4476  HA  LEU A 307      32.055  -6.107 -13.858  1.00  0.67           H  
ATOM   4477 1HB  LEU A 307      30.860  -3.924 -15.537  1.00  0.67           H  
ATOM   4478 2HB  LEU A 307      31.581  -5.411 -16.195  1.00  0.67           H  
ATOM   4479  HG  LEU A 307      29.409  -5.406 -14.084  1.00  0.67           H  
ATOM   4480 1HD1 LEU A 307      27.876  -6.013 -15.844  1.00  0.67           H  
ATOM   4481 2HD1 LEU A 307      28.566  -4.415 -16.095  1.00  0.67           H  
ATOM   4482 3HD1 LEU A 307      29.143  -5.781 -17.050  1.00  0.67           H  
ATOM   4483 1HD2 LEU A 307      29.314  -7.750 -14.712  1.00  0.67           H  
ATOM   4484 2HD2 LEU A 307      30.577  -7.478 -15.902  1.00  0.67           H  
ATOM   4485 3HD2 LEU A 307      30.912  -7.303 -14.183  1.00  0.67           H  
ATOM   4486  N   ALA A 308      33.750  -3.349 -14.109  1.00  0.69           N  
ATOM   4487  CA  ALA A 308      35.081  -2.784 -14.277  1.00  0.69           C  
ATOM   4488  C   ALA A 308      36.127  -3.541 -13.455  1.00  0.69           C  
ATOM   4489  O   ALA A 308      37.317  -3.472 -13.764  1.00  0.69           O  
ATOM   4490  CB  ALA A 308      35.082  -1.315 -13.889  1.00  0.69           C  
ATOM   4491  H   ALA A 308      33.013  -2.726 -13.787  1.00  0.69           H  
ATOM   4492  HA  ALA A 308      35.358  -2.869 -15.323  1.00  0.69           H  
ATOM   4493 1HB  ALA A 308      36.073  -0.900 -14.046  1.00  0.69           H  
ATOM   4494 2HB  ALA A 308      34.361  -0.775 -14.499  1.00  0.69           H  
ATOM   4495 3HB  ALA A 308      34.811  -1.222 -12.842  1.00  0.69           H  
ATOM   4496  N   GLU A 309      35.704  -4.234 -12.390  1.00  0.71           N  
ATOM   4497  CA  GLU A 309      36.623  -4.971 -11.532  1.00  0.71           C  
ATOM   4498  C   GLU A 309      36.742  -6.460 -11.911  1.00  0.71           C  
ATOM   4499  O   GLU A 309      37.338  -7.249 -11.165  1.00  0.71           O  
ATOM   4500  CB  GLU A 309      36.222  -4.834 -10.056  1.00  0.71           C  
ATOM   4501  CG  GLU A 309      36.320  -3.401  -9.498  1.00  0.71           C  
ATOM   4502  CD  GLU A 309      36.012  -3.300  -8.002  1.00  0.71           C  
ATOM   4503  OE1 GLU A 309      35.702  -4.305  -7.401  1.00  0.71           O  
ATOM   4504  OE2 GLU A 309      36.109  -2.218  -7.466  1.00  0.71           O  
ATOM   4505  H   GLU A 309      34.707  -4.288 -12.172  1.00  0.71           H  
ATOM   4506  HA  GLU A 309      37.611  -4.526 -11.643  1.00  0.71           H  
ATOM   4507 1HB  GLU A 309      35.189  -5.167  -9.932  1.00  0.71           H  
ATOM   4508 2HB  GLU A 309      36.852  -5.479  -9.445  1.00  0.71           H  
ATOM   4509 1HG  GLU A 309      37.325  -3.019  -9.679  1.00  0.71           H  
ATOM   4510 2HG  GLU A 309      35.619  -2.769 -10.048  1.00  0.71           H  
ATOM   4511  N   VAL A 310      36.143  -6.865 -13.035  1.00  0.73           N  
ATOM   4512  CA  VAL A 310      36.183  -8.267 -13.445  1.00  0.73           C  
ATOM   4513  C   VAL A 310      37.409  -8.672 -14.247  1.00  0.73           C  
ATOM   4514  O   VAL A 310      37.539  -8.329 -15.423  1.00  0.73           O  
ATOM   4515  CB  VAL A 310      34.945  -8.558 -14.298  1.00  0.73           C  
ATOM   4516  CG1 VAL A 310      34.954  -9.931 -14.813  1.00  0.73           C  
ATOM   4517  CG2 VAL A 310      33.772  -8.396 -13.470  1.00  0.73           C  
ATOM   4518  H   VAL A 310      35.646  -6.196 -13.626  1.00  0.73           H  
ATOM   4519  HA  VAL A 310      36.141  -8.879 -12.551  1.00  0.73           H  
ATOM   4520  HB  VAL A 310      34.926  -7.867 -15.141  1.00  0.73           H  
ATOM   4521 1HG1 VAL A 310      34.076 -10.090 -15.413  1.00  0.73           H  
ATOM   4522 2HG1 VAL A 310      35.839 -10.071 -15.410  1.00  0.73           H  
ATOM   4523 3HG1 VAL A 310      34.960 -10.611 -14.005  1.00  0.73           H  
ATOM   4524 1HG2 VAL A 310      32.889  -8.590 -14.063  1.00  0.73           H  
ATOM   4525 2HG2 VAL A 310      33.835  -9.110 -12.653  1.00  0.73           H  
ATOM   4526 3HG2 VAL A 310      33.743  -7.386 -13.073  1.00  0.73           H  
ATOM   4527  N   ASP A 311      38.273  -9.469 -13.626  1.00  0.74           N  
ATOM   4528  CA  ASP A 311      39.500  -9.897 -14.274  1.00  0.74           C  
ATOM   4529  C   ASP A 311      39.155 -10.652 -15.541  1.00  0.74           C  
ATOM   4530  O   ASP A 311      38.256 -11.489 -15.527  1.00  0.74           O  
ATOM   4531  CB  ASP A 311      40.314 -10.806 -13.348  1.00  0.74           C  
ATOM   4532  CG  ASP A 311      40.946 -10.078 -12.156  1.00  0.74           C  
ATOM   4533  OD1 ASP A 311      40.932  -8.872 -12.129  1.00  0.74           O  
ATOM   4534  OD2 ASP A 311      41.436 -10.752 -11.280  1.00  0.74           O  
ATOM   4535  H   ASP A 311      38.098  -9.730 -12.669  1.00  0.74           H  
ATOM   4536  HA  ASP A 311      40.091  -9.018 -14.536  1.00  0.74           H  
ATOM   4537 1HB  ASP A 311      39.670 -11.598 -12.964  1.00  0.74           H  
ATOM   4538 2HB  ASP A 311      41.108 -11.286 -13.922  1.00  0.74           H  
ATOM   4539  N   GLY A 312      39.898 -10.390 -16.613  1.00  0.75           N  
ATOM   4540  CA  GLY A 312      39.708 -11.063 -17.899  1.00  0.75           C  
ATOM   4541  C   GLY A 312      38.761 -10.306 -18.833  1.00  0.75           C  
ATOM   4542  O   GLY A 312      38.723 -10.579 -20.043  1.00  0.75           O  
ATOM   4543  H   GLY A 312      40.617  -9.683 -16.541  1.00  0.75           H  
ATOM   4544 1HA  GLY A 312      40.674 -11.184 -18.386  1.00  0.75           H  
ATOM   4545 2HA  GLY A 312      39.315 -12.067 -17.730  1.00  0.75           H  
ATOM   4546  N   TRP A 313      38.056  -9.304 -18.298  1.00  0.76           N  
ATOM   4547  CA  TRP A 313      37.104  -8.513 -19.074  1.00  0.76           C  
ATOM   4548  C   TRP A 313      37.385  -7.015 -19.060  1.00  0.76           C  
ATOM   4549  O   TRP A 313      37.966  -6.475 -18.118  1.00  0.76           O  
ATOM   4550  CB  TRP A 313      35.687  -8.754 -18.560  1.00  0.76           C  
ATOM   4551  CG  TRP A 313      35.180 -10.137 -18.811  1.00  0.76           C  
ATOM   4552  CD1 TRP A 313      35.398 -11.260 -18.070  1.00  0.76           C  
ATOM   4553  CD2 TRP A 313      34.330 -10.538 -19.895  1.00  0.76           C  
ATOM   4554  NE1 TRP A 313      34.740 -12.317 -18.616  1.00  0.76           N  
ATOM   4555  CE2 TRP A 313      34.086 -11.894 -19.740  1.00  0.76           C  
ATOM   4556  CE3 TRP A 313      33.763  -9.861 -20.967  1.00  0.76           C  
ATOM   4557  CZ2 TRP A 313      33.306 -12.582 -20.608  1.00  0.76           C  
ATOM   4558  CZ3 TRP A 313      32.962 -10.549 -21.857  1.00  0.76           C  
ATOM   4559  CH2 TRP A 313      32.737 -11.877 -21.687  1.00  0.76           C  
ATOM   4560  H   TRP A 313      38.128  -9.100 -17.297  1.00  0.76           H  
ATOM   4561  HA  TRP A 313      37.150  -8.844 -20.110  1.00  0.76           H  
ATOM   4562 1HB  TRP A 313      35.661  -8.568 -17.487  1.00  0.76           H  
ATOM   4563 2HB  TRP A 313      35.004  -8.044 -19.030  1.00  0.76           H  
ATOM   4564  HD1 TRP A 313      36.000 -11.316 -17.172  1.00  0.76           H  
ATOM   4565  HE1 TRP A 313      34.741 -13.273 -18.210  1.00  0.76           H  
ATOM   4566  HE3 TRP A 313      33.958  -8.807 -21.098  1.00  0.76           H  
ATOM   4567  HZ2 TRP A 313      33.125 -13.640 -20.463  1.00  0.76           H  
ATOM   4568  HZ3 TRP A 313      32.522 -10.000 -22.695  1.00  0.76           H  
ATOM   4569  HH2 TRP A 313      32.101 -12.399 -22.399  1.00  0.76           H  
ATOM   4570  N   ARG A 314      36.939  -6.340 -20.114  1.00  0.77           N  
ATOM   4571  CA  ARG A 314      37.028  -4.892 -20.205  1.00  0.77           C  
ATOM   4572  C   ARG A 314      35.668  -4.250 -20.446  1.00  0.77           C  
ATOM   4573  O   ARG A 314      34.911  -4.655 -21.333  1.00  0.77           O  
ATOM   4574  CB  ARG A 314      37.983  -4.485 -21.321  1.00  0.77           C  
ATOM   4575  CG  ARG A 314      38.188  -2.981 -21.475  1.00  0.77           C  
ATOM   4576  CD  ARG A 314      39.254  -2.634 -22.478  1.00  0.77           C  
ATOM   4577  NE  ARG A 314      38.893  -2.953 -23.864  1.00  0.77           N  
ATOM   4578  CZ  ARG A 314      39.728  -2.780 -24.916  1.00  0.77           C  
ATOM   4579  NH1 ARG A 314      40.939  -2.299 -24.714  1.00  0.77           N  
ATOM   4580  NH2 ARG A 314      39.340  -3.085 -26.146  1.00  0.77           N  
ATOM   4581  H   ARG A 314      36.523  -6.854 -20.886  1.00  0.77           H  
ATOM   4582  HA  ARG A 314      37.421  -4.511 -19.263  1.00  0.77           H  
ATOM   4583 1HB  ARG A 314      38.956  -4.921 -21.136  1.00  0.77           H  
ATOM   4584 2HB  ARG A 314      37.619  -4.879 -22.274  1.00  0.77           H  
ATOM   4585 1HG  ARG A 314      37.253  -2.525 -21.813  1.00  0.77           H  
ATOM   4586 2HG  ARG A 314      38.466  -2.552 -20.513  1.00  0.77           H  
ATOM   4587 1HD  ARG A 314      39.457  -1.566 -22.421  1.00  0.77           H  
ATOM   4588 2HD  ARG A 314      40.161  -3.185 -22.233  1.00  0.77           H  
ATOM   4589  HE  ARG A 314      37.964  -3.328 -24.052  1.00  0.77           H  
ATOM   4590 1HH1 ARG A 314      41.240  -2.062 -23.779  1.00  0.77           H  
ATOM   4591 2HH1 ARG A 314      41.565  -2.166 -25.495  1.00  0.77           H  
ATOM   4592 1HH2 ARG A 314      38.394  -3.465 -26.319  1.00  0.77           H  
ATOM   4593 2HH2 ARG A 314      39.966  -2.952 -26.921  1.00  0.77           H  
ATOM   4594  N   VAL A 315      35.341  -3.255 -19.627  1.00  0.79           N  
ATOM   4595  CA  VAL A 315      34.111  -2.509 -19.841  1.00  0.79           C  
ATOM   4596  C   VAL A 315      34.369  -1.477 -20.924  1.00  0.79           C  
ATOM   4597  O   VAL A 315      35.336  -0.720 -20.846  1.00  0.79           O  
ATOM   4598  CB  VAL A 315      33.631  -1.818 -18.544  1.00  0.79           C  
ATOM   4599  CG1 VAL A 315      32.413  -1.004 -18.833  1.00  0.79           C  
ATOM   4600  CG2 VAL A 315      33.305  -2.833 -17.480  1.00  0.79           C  
ATOM   4601  H   VAL A 315      35.967  -2.990 -18.880  1.00  0.79           H  
ATOM   4602  HA  VAL A 315      33.336  -3.183 -20.193  1.00  0.79           H  
ATOM   4603  HB  VAL A 315      34.414  -1.147 -18.187  1.00  0.79           H  
ATOM   4604 1HG1 VAL A 315      32.078  -0.498 -17.928  1.00  0.79           H  
ATOM   4605 2HG1 VAL A 315      32.662  -0.282 -19.586  1.00  0.79           H  
ATOM   4606 3HG1 VAL A 315      31.631  -1.654 -19.200  1.00  0.79           H  
ATOM   4607 1HG2 VAL A 315      32.971  -2.310 -16.584  1.00  0.79           H  
ATOM   4608 2HG2 VAL A 315      32.524  -3.469 -17.822  1.00  0.79           H  
ATOM   4609 3HG2 VAL A 315      34.185  -3.430 -17.255  1.00  0.79           H  
ATOM   4610  N   VAL A 316      33.531  -1.484 -21.950  1.00  0.81           N  
ATOM   4611  CA  VAL A 316      33.679  -0.593 -23.086  1.00  0.81           C  
ATOM   4612  C   VAL A 316      33.145   0.809 -22.788  1.00  0.81           C  
ATOM   4613  O   VAL A 316      33.802   1.812 -23.063  1.00  0.81           O  
ATOM   4614  CB  VAL A 316      32.916  -1.206 -24.279  1.00  0.81           C  
ATOM   4615  CG1 VAL A 316      32.917  -0.294 -25.456  1.00  0.81           C  
ATOM   4616  CG2 VAL A 316      33.537  -2.537 -24.638  1.00  0.81           C  
ATOM   4617  H   VAL A 316      32.757  -2.148 -21.953  1.00  0.81           H  
ATOM   4618  HA  VAL A 316      34.738  -0.525 -23.334  1.00  0.81           H  
ATOM   4619  HB  VAL A 316      31.888  -1.353 -23.988  1.00  0.81           H  
ATOM   4620 1HG1 VAL A 316      32.358  -0.757 -26.256  1.00  0.81           H  
ATOM   4621 2HG1 VAL A 316      32.448   0.652 -25.181  1.00  0.81           H  
ATOM   4622 3HG1 VAL A 316      33.942  -0.118 -25.779  1.00  0.81           H  
ATOM   4623 1HG2 VAL A 316      32.982  -2.979 -25.464  1.00  0.81           H  
ATOM   4624 2HG2 VAL A 316      34.577  -2.393 -24.938  1.00  0.81           H  
ATOM   4625 3HG2 VAL A 316      33.502  -3.210 -23.775  1.00  0.81           H  
ATOM   4626  N   GLU A 317      31.940   0.859 -22.242  1.00  0.85           N  
ATOM   4627  CA  GLU A 317      31.251   2.101 -21.910  1.00  0.85           C  
ATOM   4628  C   GLU A 317      31.778   2.689 -20.578  1.00  0.85           C  
ATOM   4629  O   GLU A 317      31.906   1.947 -19.613  1.00  0.85           O  
ATOM   4630  CB  GLU A 317      29.751   1.802 -21.840  1.00  0.85           C  
ATOM   4631  CG  GLU A 317      28.821   2.983 -21.591  1.00  0.85           C  
ATOM   4632  CD  GLU A 317      28.793   3.953 -22.733  1.00  0.85           C  
ATOM   4633  OE1 GLU A 317      29.392   3.675 -23.746  1.00  0.85           O  
ATOM   4634  OE2 GLU A 317      28.121   4.950 -22.616  1.00  0.85           O  
ATOM   4635  H   GLU A 317      31.479  -0.016 -22.051  1.00  0.85           H  
ATOM   4636  HA  GLU A 317      31.398   2.787 -22.732  1.00  0.85           H  
ATOM   4637 1HB  GLU A 317      29.440   1.349 -22.781  1.00  0.85           H  
ATOM   4638 2HB  GLU A 317      29.570   1.061 -21.064  1.00  0.85           H  
ATOM   4639 1HG  GLU A 317      27.809   2.604 -21.427  1.00  0.85           H  
ATOM   4640 2HG  GLU A 317      29.136   3.504 -20.684  1.00  0.85           H  
ATOM   4641  N   PRO A 318      32.124   3.986 -20.486  1.00  0.90           N  
ATOM   4642  CA  PRO A 318      32.551   4.653 -19.261  1.00  0.90           C  
ATOM   4643  C   PRO A 318      31.504   4.597 -18.152  1.00  0.90           C  
ATOM   4644  O   PRO A 318      30.307   4.760 -18.399  1.00  0.90           O  
ATOM   4645  CB  PRO A 318      32.758   6.102 -19.721  1.00  0.90           C  
ATOM   4646  CG  PRO A 318      33.046   5.999 -21.203  1.00  0.90           C  
ATOM   4647  CD  PRO A 318      32.202   4.841 -21.691  1.00  0.90           C  
ATOM   4648  HA  PRO A 318      33.497   4.206 -18.922  1.00  0.90           H  
ATOM   4649 1HB  PRO A 318      31.864   6.695 -19.496  1.00  0.90           H  
ATOM   4650 2HB  PRO A 318      33.589   6.557 -19.160  1.00  0.90           H  
ATOM   4651 1HG  PRO A 318      32.797   6.943 -21.715  1.00  0.90           H  
ATOM   4652 2HG  PRO A 318      34.121   5.827 -21.373  1.00  0.90           H  
ATOM   4653 1HD  PRO A 318      31.206   5.178 -22.008  1.00  0.90           H  
ATOM   4654 2HD  PRO A 318      32.771   4.357 -22.501  1.00  0.90           H  
ATOM   4655  N   VAL A 319      31.966   4.499 -16.904  1.00  0.95           N  
ATOM   4656  CA  VAL A 319      31.071   4.473 -15.741  1.00  0.95           C  
ATOM   4657  C   VAL A 319      30.295   5.785 -15.583  1.00  0.95           C  
ATOM   4658  O   VAL A 319      29.218   5.817 -14.984  1.00  0.95           O  
ATOM   4659  CB  VAL A 319      31.870   4.183 -14.451  1.00  0.95           C  
ATOM   4660  CG1 VAL A 319      32.527   2.806 -14.544  1.00  0.95           C  
ATOM   4661  CG2 VAL A 319      32.924   5.254 -14.243  1.00  0.95           C  
ATOM   4662  H   VAL A 319      32.961   4.392 -16.754  1.00  0.95           H  
ATOM   4663  HA  VAL A 319      30.373   3.659 -15.858  1.00  0.95           H  
ATOM   4664  HB  VAL A 319      31.189   4.174 -13.602  1.00  0.95           H  
ATOM   4665 1HG1 VAL A 319      33.078   2.599 -13.628  1.00  0.95           H  
ATOM   4666 2HG1 VAL A 319      31.767   2.058 -14.677  1.00  0.95           H  
ATOM   4667 3HG1 VAL A 319      33.211   2.782 -15.391  1.00  0.95           H  
ATOM   4668 1HG2 VAL A 319      33.479   5.044 -13.332  1.00  0.95           H  
ATOM   4669 2HG2 VAL A 319      33.609   5.264 -15.089  1.00  0.95           H  
ATOM   4670 3HG2 VAL A 319      32.454   6.229 -14.150  1.00  0.95           H  
ATOM   4671  N   ASP A 320      30.809   6.842 -16.195  1.00  1.00           N  
ATOM   4672  CA  ASP A 320      30.240   8.175 -16.116  1.00  1.00           C  
ATOM   4673  C   ASP A 320      29.080   8.462 -17.074  1.00  1.00           C  
ATOM   4674  O   ASP A 320      28.477   9.532 -16.989  1.00  1.00           O  
ATOM   4675  CB  ASP A 320      31.355   9.189 -16.333  1.00  1.00           C  
ATOM   4676  CG  ASP A 320      32.404   9.187 -15.192  1.00  1.00           C  
ATOM   4677  OD1 ASP A 320      32.098   8.800 -14.068  1.00  1.00           O  
ATOM   4678  OD2 ASP A 320      33.514   9.551 -15.471  1.00  1.00           O  
ATOM   4679  H   ASP A 320      31.668   6.710 -16.707  1.00  1.00           H  
ATOM   4680  HA  ASP A 320      29.855   8.315 -15.113  1.00  1.00           H  
ATOM   4681 1HB  ASP A 320      31.861   8.971 -17.275  1.00  1.00           H  
ATOM   4682 2HB  ASP A 320      30.925  10.188 -16.415  1.00  1.00           H  
ATOM   4683  N   GLN A 321      28.751   7.555 -17.994  1.00  1.02           N  
ATOM   4684  CA  GLN A 321      27.634   7.881 -18.879  1.00  1.02           C  
ATOM   4685  C   GLN A 321      26.297   7.520 -18.208  1.00  1.02           C  
ATOM   4686  O   GLN A 321      26.228   6.568 -17.440  1.00  1.02           O  
ATOM   4687  CB  GLN A 321      27.798   7.199 -20.243  1.00  1.02           C  
ATOM   4688  CG  GLN A 321      28.987   7.727 -21.046  1.00  1.02           C  
ATOM   4689  CD  GLN A 321      28.834   9.226 -21.390  1.00  1.02           C  
ATOM   4690  OE1 GLN A 321      27.861   9.671 -22.044  1.00  1.02           O  
ATOM   4691  NE2 GLN A 321      29.806  10.020 -20.944  1.00  1.02           N  
ATOM   4692  H   GLN A 321      29.248   6.663 -18.080  1.00  1.02           H  
ATOM   4693  HA  GLN A 321      27.674   8.951 -19.053  1.00  1.02           H  
ATOM   4694 1HB  GLN A 321      27.965   6.125 -20.095  1.00  1.02           H  
ATOM   4695 2HB  GLN A 321      26.900   7.298 -20.846  1.00  1.02           H  
ATOM   4696 1HG  GLN A 321      29.887   7.595 -20.456  1.00  1.02           H  
ATOM   4697 2HG  GLN A 321      29.069   7.163 -21.978  1.00  1.02           H  
ATOM   4698 1HE2 GLN A 321      29.773  11.005 -21.124  1.00  1.02           H  
ATOM   4699 2HE2 GLN A 321      30.572   9.638 -20.428  1.00  1.02           H  
ATOM   4700  N   PRO A 322      25.209   8.261 -18.461  1.00  1.02           N  
ATOM   4701  CA  PRO A 322      23.867   8.031 -17.929  1.00  1.02           C  
ATOM   4702  C   PRO A 322      23.129   6.811 -18.476  1.00  1.02           C  
ATOM   4703  O   PRO A 322      22.088   6.428 -17.952  1.00  1.02           O  
ATOM   4704  CB  PRO A 322      23.137   9.321 -18.316  1.00  1.02           C  
ATOM   4705  CG  PRO A 322      23.859   9.818 -19.553  1.00  1.02           C  
ATOM   4706  CD  PRO A 322      25.308   9.456 -19.329  1.00  1.02           C  
ATOM   4707  HA  PRO A 322      23.946   7.957 -16.831  1.00  1.02           H  
ATOM   4708 1HB  PRO A 322      22.078   9.097 -18.511  1.00  1.02           H  
ATOM   4709 2HB  PRO A 322      23.165  10.038 -17.484  1.00  1.02           H  
ATOM   4710 1HG  PRO A 322      23.443   9.337 -20.451  1.00  1.02           H  
ATOM   4711 2HG  PRO A 322      23.712  10.902 -19.675  1.00  1.02           H  
ATOM   4712 1HD  PRO A 322      25.762   9.230 -20.298  1.00  1.02           H  
ATOM   4713 2HD  PRO A 322      25.828  10.272 -18.800  1.00  1.02           H  
ATOM   4714  N   THR A 323      23.612   6.237 -19.566  1.00  0.99           N  
ATOM   4715  CA  THR A 323      22.893   5.142 -20.206  1.00  0.99           C  
ATOM   4716  C   THR A 323      22.874   3.838 -19.408  1.00  0.99           C  
ATOM   4717  O   THR A 323      23.920   3.329 -19.016  1.00  0.99           O  
ATOM   4718  CB  THR A 323      23.489   4.776 -21.554  1.00  0.99           C  
ATOM   4719  OG1 THR A 323      23.482   5.889 -22.435  1.00  0.99           O  
ATOM   4720  CG2 THR A 323      22.652   3.664 -22.157  1.00  0.99           C  
ATOM   4721  H   THR A 323      24.476   6.559 -19.974  1.00  0.99           H  
ATOM   4722  HA  THR A 323      21.876   5.470 -20.360  1.00  0.99           H  
ATOM   4723  HB  THR A 323      24.518   4.430 -21.421  1.00  0.99           H  
ATOM   4724  HG1 THR A 323      23.991   5.607 -23.227  1.00  0.99           H  
ATOM   4725 1HG2 THR A 323      23.045   3.363 -23.072  1.00  0.99           H  
ATOM   4726 2HG2 THR A 323      22.655   2.835 -21.543  1.00  0.99           H  
ATOM   4727 3HG2 THR A 323      21.631   4.009 -22.293  1.00  0.99           H  
ATOM   4728  N   ALA A 324      21.707   3.216 -19.263  1.00  0.94           N  
ATOM   4729  CA  ALA A 324      21.612   1.912 -18.589  1.00  0.94           C  
ATOM   4730  C   ALA A 324      21.982   0.745 -19.496  1.00  0.94           C  
ATOM   4731  O   ALA A 324      21.198  -0.182 -19.679  1.00  0.94           O  
ATOM   4732  CB  ALA A 324      20.224   1.698 -18.084  1.00  0.94           C  
ATOM   4733  H   ALA A 324      20.879   3.677 -19.620  1.00  0.94           H  
ATOM   4734  HA  ALA A 324      22.290   1.920 -17.758  1.00  0.94           H  
ATOM   4735 1HB  ALA A 324      20.151   0.751 -17.539  1.00  0.94           H  
ATOM   4736 2HB  ALA A 324      20.041   2.505 -17.443  1.00  0.94           H  
ATOM   4737 3HB  ALA A 324      19.520   1.702 -18.909  1.00  0.94           H  
ATOM   4738  N   ILE A 325      23.175   0.817 -20.065  1.00  0.87           N  
ATOM   4739  CA  ILE A 325      23.762  -0.218 -20.906  1.00  0.87           C  
ATOM   4740  C   ILE A 325      25.243  -0.425 -20.593  1.00  0.87           C  
ATOM   4741  O   ILE A 325      26.008   0.539 -20.458  1.00  0.87           O  
ATOM   4742  CB  ILE A 325      23.549   0.024 -22.424  1.00  0.87           C  
ATOM   4743  CG1 ILE A 325      22.034   0.029 -22.788  1.00  0.87           C  
ATOM   4744  CG2 ILE A 325      24.293  -1.035 -23.275  1.00  0.87           C  
ATOM   4745  CD1 ILE A 325      21.764   0.384 -24.230  1.00  0.87           C  
ATOM   4746  H   ILE A 325      23.720   1.642 -19.841  1.00  0.87           H  
ATOM   4747  HA  ILE A 325      23.266  -1.152 -20.681  1.00  0.87           H  
ATOM   4748  HB  ILE A 325      23.916   0.990 -22.651  1.00  0.87           H  
ATOM   4749 1HG1 ILE A 325      21.621  -0.959 -22.586  1.00  0.87           H  
ATOM   4750 2HG1 ILE A 325      21.511   0.753 -22.182  1.00  0.87           H  
ATOM   4751 1HG2 ILE A 325      24.142  -0.834 -24.335  1.00  0.87           H  
ATOM   4752 2HG2 ILE A 325      25.362  -1.010 -23.066  1.00  0.87           H  
ATOM   4753 3HG2 ILE A 325      23.899  -2.022 -23.034  1.00  0.87           H  
ATOM   4754 1HD1 ILE A 325      20.688   0.364 -24.415  1.00  0.87           H  
ATOM   4755 2HD1 ILE A 325      22.146   1.367 -24.445  1.00  0.87           H  
ATOM   4756 3HD1 ILE A 325      22.257  -0.345 -24.875  1.00  0.87           H  
ATOM   4757  N   THR A 326      25.640  -1.684 -20.481  1.00  0.82           N  
ATOM   4758  CA  THR A 326      27.033  -2.040 -20.335  1.00  0.82           C  
ATOM   4759  C   THR A 326      27.415  -2.951 -21.483  1.00  0.82           C  
ATOM   4760  O   THR A 326      26.727  -3.935 -21.773  1.00  0.82           O  
ATOM   4761  CB  THR A 326      27.340  -2.814 -19.037  1.00  0.82           C  
ATOM   4762  OG1 THR A 326      26.981  -2.046 -17.891  1.00  0.82           O  
ATOM   4763  CG2 THR A 326      28.841  -3.147 -18.992  1.00  0.82           C  
ATOM   4764  H   THR A 326      24.951  -2.420 -20.554  1.00  0.82           H  
ATOM   4765  HA  THR A 326      27.649  -1.142 -20.388  1.00  0.82           H  
ATOM   4766  HB  THR A 326      26.789  -3.712 -19.023  1.00  0.82           H  
ATOM   4767  HG1 THR A 326      26.635  -2.629 -17.219  1.00  0.82           H  
ATOM   4768 1HG2 THR A 326      29.074  -3.673 -18.110  1.00  0.82           H  
ATOM   4769 2HG2 THR A 326      29.108  -3.761 -19.840  1.00  0.82           H  
ATOM   4770 3HG2 THR A 326      29.415  -2.242 -19.019  1.00  0.82           H  
ATOM   4771  N   THR A 327      28.522  -2.640 -22.115  1.00  0.79           N  
ATOM   4772  CA  THR A 327      29.055  -3.504 -23.142  1.00  0.79           C  
ATOM   4773  C   THR A 327      30.415  -3.981 -22.698  1.00  0.79           C  
ATOM   4774  O   THR A 327      31.238  -3.170 -22.257  1.00  0.79           O  
ATOM   4775  CB  THR A 327      29.110  -2.808 -24.498  1.00  0.79           C  
ATOM   4776  OG1 THR A 327      27.787  -2.464 -24.892  1.00  0.79           O  
ATOM   4777  CG2 THR A 327      29.705  -3.704 -25.486  1.00  0.79           C  
ATOM   4778  H   THR A 327      29.014  -1.799 -21.856  1.00  0.79           H  
ATOM   4779  HA  THR A 327      28.415  -4.379 -23.246  1.00  0.79           H  
ATOM   4780  HB  THR A 327      29.699  -1.901 -24.431  1.00  0.79           H  
ATOM   4781  HG1 THR A 327      27.705  -2.540 -25.869  1.00  0.79           H  
ATOM   4782 1HG2 THR A 327      29.728  -3.215 -26.450  1.00  0.79           H  
ATOM   4783 2HG2 THR A 327      30.717  -3.973 -25.193  1.00  0.79           H  
ATOM   4784 3HG2 THR A 327      29.084  -4.592 -25.532  1.00  0.79           H  
ATOM   4785  N   LEU A 328      30.603  -5.298 -22.731  1.00  0.80           N  
ATOM   4786  CA  LEU A 328      31.844  -5.896 -22.298  1.00  0.80           C  
ATOM   4787  C   LEU A 328      32.585  -6.618 -23.412  1.00  0.80           C  
ATOM   4788  O   LEU A 328      31.989  -7.295 -24.262  1.00  0.80           O  
ATOM   4789  CB  LEU A 328      31.574  -6.934 -21.219  1.00  0.80           C  
ATOM   4790  CG  LEU A 328      30.809  -6.513 -20.021  1.00  0.80           C  
ATOM   4791  CD1 LEU A 328      30.597  -7.705 -19.183  1.00  0.80           C  
ATOM   4792  CD2 LEU A 328      31.551  -5.486 -19.293  1.00  0.80           C  
ATOM   4793  H   LEU A 328      29.850  -5.897 -23.061  1.00  0.80           H  
ATOM   4794  HA  LEU A 328      32.490  -5.115 -21.903  1.00  0.80           H  
ATOM   4795 1HB  LEU A 328      31.079  -7.771 -21.658  1.00  0.80           H  
ATOM   4796 2HB  LEU A 328      32.527  -7.254 -20.853  1.00  0.80           H  
ATOM   4797  HG  LEU A 328      29.838  -6.123 -20.320  1.00  0.80           H  
ATOM   4798 1HD1 LEU A 328      30.036  -7.440 -18.305  1.00  0.80           H  
ATOM   4799 2HD1 LEU A 328      30.054  -8.439 -19.745  1.00  0.80           H  
ATOM   4800 3HD1 LEU A 328      31.564  -8.104 -18.896  1.00  0.80           H  
ATOM   4801 1HD2 LEU A 328      30.993  -5.195 -18.423  1.00  0.80           H  
ATOM   4802 2HD2 LEU A 328      32.525  -5.876 -18.992  1.00  0.80           H  
ATOM   4803 3HD2 LEU A 328      31.683  -4.634 -19.940  1.00  0.80           H  
ATOM   4804  N   GLU A 329      33.902  -6.565 -23.333  1.00  0.85           N  
ATOM   4805  CA  GLU A 329      34.762  -7.327 -24.222  1.00  0.85           C  
ATOM   4806  C   GLU A 329      35.671  -8.239 -23.421  1.00  0.85           C  
ATOM   4807  O   GLU A 329      36.152  -7.884 -22.342  1.00  0.85           O  
ATOM   4808  CB  GLU A 329      35.600  -6.389 -25.096  1.00  0.85           C  
ATOM   4809  CG  GLU A 329      34.807  -5.597 -26.123  1.00  0.85           C  
ATOM   4810  CD  GLU A 329      35.653  -4.612 -26.905  1.00  0.85           C  
ATOM   4811  OE1 GLU A 329      36.793  -4.436 -26.538  1.00  0.85           O  
ATOM   4812  OE2 GLU A 329      35.173  -4.057 -27.866  1.00  0.85           O  
ATOM   4813  H   GLU A 329      34.323  -5.962 -22.626  1.00  0.85           H  
ATOM   4814  HA  GLU A 329      34.146  -7.950 -24.869  1.00  0.85           H  
ATOM   4815 1HB  GLU A 329      36.123  -5.675 -24.456  1.00  0.85           H  
ATOM   4816 2HB  GLU A 329      36.359  -6.970 -25.625  1.00  0.85           H  
ATOM   4817 1HG  GLU A 329      34.397  -6.315 -26.816  1.00  0.85           H  
ATOM   4818 2HG  GLU A 329      33.983  -5.099 -25.642  1.00  0.85           H  
ATOM   4819  N   SER A 330      35.917  -9.431 -23.928  1.00  0.92           N  
ATOM   4820  CA  SER A 330      36.862 -10.283 -23.233  1.00  0.92           C  
ATOM   4821  C   SER A 330      38.251  -9.740 -23.513  1.00  0.92           C  
ATOM   4822  O   SER A 330      38.451  -9.074 -24.532  1.00  0.92           O  
ATOM   4823  CB  SER A 330      36.716 -11.714 -23.715  1.00  0.92           C  
ATOM   4824  OG  SER A 330      37.067 -11.825 -25.071  1.00  0.92           O  
ATOM   4825  H   SER A 330      35.490  -9.728 -24.795  1.00  0.92           H  
ATOM   4826  HA  SER A 330      36.675 -10.244 -22.158  1.00  0.92           H  
ATOM   4827 1HB  SER A 330      37.361 -12.369 -23.117  1.00  0.92           H  
ATOM   4828 2HB  SER A 330      35.690 -12.054 -23.572  1.00  0.92           H  
ATOM   4829  HG  SER A 330      36.950 -12.776 -25.304  1.00  0.92           H  
ATOM   4830  N   THR A 331      39.212 -10.052 -22.655  1.00  0.98           N  
ATOM   4831  CA  THR A 331      40.594  -9.694 -22.901  1.00  0.98           C  
ATOM   4832  C   THR A 331      41.341 -11.001 -22.831  1.00  0.98           C  
ATOM   4833  O   THR A 331      42.413 -11.181 -23.414  1.00  0.98           O  
ATOM   4834  CB  THR A 331      41.108  -8.712 -21.839  1.00  0.98           C  
ATOM   4835  OG1 THR A 331      41.095  -9.355 -20.573  1.00  0.98           O  
ATOM   4836  CG2 THR A 331      40.185  -7.492 -21.773  1.00  0.98           C  
ATOM   4837  H   THR A 331      38.994 -10.572 -21.812  1.00  0.98           H  
ATOM   4838  HA  THR A 331      40.704  -9.267 -23.898  1.00  0.98           H  
ATOM   4839  HB  THR A 331      42.122  -8.397 -22.079  1.00  0.98           H  
ATOM   4840  HG1 THR A 331      40.276  -9.873 -20.505  1.00  0.98           H  
ATOM   4841 1HG2 THR A 331      40.543  -6.809 -21.008  1.00  0.98           H  
ATOM   4842 2HG2 THR A 331      40.175  -6.988 -22.739  1.00  0.98           H  
ATOM   4843 3HG2 THR A 331      39.173  -7.810 -21.523  1.00  0.98           H  
ATOM   4844  N   ASP A 332      40.714 -11.928 -22.115  1.00  1.04           N  
ATOM   4845  CA  ASP A 332      41.239 -13.275 -21.936  1.00  1.04           C  
ATOM   4846  C   ASP A 332      40.794 -14.199 -23.072  1.00  1.04           C  
ATOM   4847  O   ASP A 332      40.140 -13.767 -24.023  1.00  1.04           O  
ATOM   4848  CB  ASP A 332      40.799 -13.861 -20.598  1.00  1.04           C  
ATOM   4849  CG  ASP A 332      39.302 -14.078 -20.504  1.00  1.04           C  
ATOM   4850  OD1 ASP A 332      38.620 -13.929 -21.491  1.00  1.04           O  
ATOM   4851  OD2 ASP A 332      38.857 -14.416 -19.441  1.00  1.04           O  
ATOM   4852  H   ASP A 332      39.859 -11.641 -21.638  1.00  1.04           H  
ATOM   4853  HA  ASP A 332      42.327 -13.223 -21.943  1.00  1.04           H  
ATOM   4854 1HB  ASP A 332      41.302 -14.808 -20.423  1.00  1.04           H  
ATOM   4855 2HB  ASP A 332      41.098 -13.187 -19.803  1.00  1.04           H  
ATOM   4856  N   GLY A 333      41.117 -15.486 -22.963  1.00  1.05           N  
ATOM   4857  CA  GLY A 333      40.783 -16.456 -24.002  1.00  1.05           C  
ATOM   4858  C   GLY A 333      39.319 -16.906 -23.974  1.00  1.05           C  
ATOM   4859  O   GLY A 333      39.036 -18.075 -23.714  1.00  1.05           O  
ATOM   4860  H   GLY A 333      41.629 -15.797 -22.152  1.00  1.05           H  
ATOM   4861 1HA  GLY A 333      41.002 -16.018 -24.976  1.00  1.05           H  
ATOM   4862 2HA  GLY A 333      41.429 -17.326 -23.899  1.00  1.05           H  
ATOM   4863  N   ALA A 334      38.399 -15.984 -24.262  1.00  1.03           N  
ATOM   4864  CA  ALA A 334      36.967 -16.297 -24.233  1.00  1.03           C  
ATOM   4865  C   ALA A 334      36.173 -15.560 -25.315  1.00  1.03           C  
ATOM   4866  O   ALA A 334      36.412 -14.391 -25.637  1.00  1.03           O  
ATOM   4867  CB  ALA A 334      36.389 -15.956 -22.867  1.00  1.03           C  
ATOM   4868  H   ALA A 334      38.736 -15.040 -24.445  1.00  1.03           H  
ATOM   4869  HA  ALA A 334      36.852 -17.368 -24.404  1.00  1.03           H  
ATOM   4870 1HB  ALA A 334      35.334 -16.230 -22.838  1.00  1.03           H  
ATOM   4871 2HB  ALA A 334      36.927 -16.512 -22.095  1.00  1.03           H  
ATOM   4872 3HB  ALA A 334      36.498 -14.888 -22.677  1.00  1.03           H  
ATOM   4873  N   ASP A 335      35.188 -16.271 -25.857  1.00  0.97           N  
ATOM   4874  CA  ASP A 335      34.252 -15.776 -26.864  1.00  0.97           C  
ATOM   4875  C   ASP A 335      32.904 -15.452 -26.231  1.00  0.97           C  
ATOM   4876  O   ASP A 335      32.233 -16.386 -25.797  1.00  0.97           O  
ATOM   4877  CB  ASP A 335      34.061 -16.793 -27.997  1.00  0.97           C  
ATOM   4878  CG  ASP A 335      33.121 -16.303 -29.162  1.00  0.97           C  
ATOM   4879  OD1 ASP A 335      32.235 -15.478 -28.947  1.00  0.97           O  
ATOM   4880  OD2 ASP A 335      33.317 -16.773 -30.259  1.00  0.97           O  
ATOM   4881  H   ASP A 335      35.077 -17.227 -25.536  1.00  0.97           H  
ATOM   4882  HA  ASP A 335      34.692 -14.898 -27.317  1.00  0.97           H  
ATOM   4883 1HB  ASP A 335      35.035 -17.032 -28.429  1.00  0.97           H  
ATOM   4884 2HB  ASP A 335      33.657 -17.719 -27.591  1.00  0.97           H  
ATOM   4885  N   PRO A 336      32.448 -14.182 -26.183  1.00  0.91           N  
ATOM   4886  CA  PRO A 336      31.203 -13.757 -25.561  1.00  0.91           C  
ATOM   4887  C   PRO A 336      30.026 -14.673 -25.917  1.00  0.91           C  
ATOM   4888  O   PRO A 336      29.107 -14.825 -25.114  1.00  0.91           O  
ATOM   4889  CB  PRO A 336      31.018 -12.351 -26.141  1.00  0.91           C  
ATOM   4890  CG  PRO A 336      32.425 -11.858 -26.353  1.00  0.91           C  
ATOM   4891  CD  PRO A 336      33.203 -13.078 -26.813  1.00  0.91           C  
ATOM   4892  HA  PRO A 336      31.353 -13.691 -24.481  1.00  0.91           H  
ATOM   4893 1HB  PRO A 336      30.437 -12.400 -27.077  1.00  0.91           H  
ATOM   4894 2HB  PRO A 336      30.449 -11.729 -25.451  1.00  0.91           H  
ATOM   4895 1HG  PRO A 336      32.431 -11.046 -27.096  1.00  0.91           H  
ATOM   4896 2HG  PRO A 336      32.821 -11.433 -25.419  1.00  0.91           H  
ATOM   4897 1HD  PRO A 336      33.184 -13.171 -27.916  1.00  0.91           H  
ATOM   4898 2HD  PRO A 336      34.225 -13.004 -26.404  1.00  0.91           H  
ATOM   4899  N   ALA A 337      30.012 -15.268 -27.118  1.00  0.85           N  
ATOM   4900  CA  ALA A 337      28.921 -16.177 -27.483  1.00  0.85           C  
ATOM   4901  C   ALA A 337      28.855 -17.366 -26.522  1.00  0.85           C  
ATOM   4902  O   ALA A 337      27.768 -17.810 -26.112  1.00  0.85           O  
ATOM   4903  CB  ALA A 337      29.103 -16.671 -28.897  1.00  0.85           C  
ATOM   4904  H   ALA A 337      30.793 -15.150 -27.778  1.00  0.85           H  
ATOM   4905  HA  ALA A 337      27.984 -15.641 -27.413  1.00  0.85           H  
ATOM   4906 1HB  ALA A 337      28.281 -17.329 -29.164  1.00  0.85           H  
ATOM   4907 2HB  ALA A 337      29.128 -15.818 -29.576  1.00  0.85           H  
ATOM   4908 3HB  ALA A 337      30.046 -17.214 -28.970  1.00  0.85           H  
ATOM   4909  N   SER A 338      30.036 -17.907 -26.199  1.00  0.81           N  
ATOM   4910  CA  SER A 338      30.168 -19.071 -25.336  1.00  0.81           C  
ATOM   4911  C   SER A 338      29.872 -18.652 -23.923  1.00  0.81           C  
ATOM   4912  O   SER A 338      29.197 -19.363 -23.172  1.00  0.81           O  
ATOM   4913  CB  SER A 338      31.565 -19.659 -25.419  1.00  0.81           C  
ATOM   4914  OG  SER A 338      31.824 -20.182 -26.698  1.00  0.81           O  
ATOM   4915  H   SER A 338      30.885 -17.451 -26.526  1.00  0.81           H  
ATOM   4916  HA  SER A 338      29.440 -19.824 -25.640  1.00  0.81           H  
ATOM   4917 1HB  SER A 338      32.300 -18.889 -25.180  1.00  0.81           H  
ATOM   4918 2HB  SER A 338      31.670 -20.444 -24.672  1.00  0.81           H  
ATOM   4919  HG  SER A 338      31.889 -19.424 -27.285  1.00  0.81           H  
ATOM   4920  N   VAL A 339      30.342 -17.452 -23.590  1.00  0.78           N  
ATOM   4921  CA  VAL A 339      30.155 -16.912 -22.257  1.00  0.78           C  
ATOM   4922  C   VAL A 339      28.685 -16.761 -21.979  1.00  0.78           C  
ATOM   4923  O   VAL A 339      28.197 -17.224 -20.957  1.00  0.78           O  
ATOM   4924  CB  VAL A 339      30.801 -15.531 -22.158  1.00  0.78           C  
ATOM   4925  CG1 VAL A 339      30.417 -14.869 -20.846  1.00  0.78           C  
ATOM   4926  CG2 VAL A 339      32.307 -15.688 -22.337  1.00  0.78           C  
ATOM   4927  H   VAL A 339      30.879 -16.936 -24.288  1.00  0.78           H  
ATOM   4928  HA  VAL A 339      30.605 -17.589 -21.531  1.00  0.78           H  
ATOM   4929  HB  VAL A 339      30.407 -14.916 -22.933  1.00  0.78           H  
ATOM   4930 1HG1 VAL A 339      30.837 -13.887 -20.785  1.00  0.78           H  
ATOM   4931 2HG1 VAL A 339      29.342 -14.792 -20.808  1.00  0.78           H  
ATOM   4932 3HG1 VAL A 339      30.762 -15.452 -20.018  1.00  0.78           H  
ATOM   4933 1HG2 VAL A 339      32.793 -14.739 -22.320  1.00  0.78           H  
ATOM   4934 2HG2 VAL A 339      32.702 -16.312 -21.541  1.00  0.78           H  
ATOM   4935 3HG2 VAL A 339      32.507 -16.162 -23.293  1.00  0.78           H  
ATOM   4936  N   ARG A 340      27.963 -16.175 -22.919  1.00  0.76           N  
ATOM   4937  CA  ARG A 340      26.539 -15.974 -22.789  1.00  0.76           C  
ATOM   4938  C   ARG A 340      25.792 -17.288 -22.640  1.00  0.76           C  
ATOM   4939  O   ARG A 340      24.942 -17.434 -21.755  1.00  0.76           O  
ATOM   4940  CB  ARG A 340      26.044 -15.202 -23.985  1.00  0.76           C  
ATOM   4941  CG  ARG A 340      24.646 -14.753 -23.916  1.00  0.76           C  
ATOM   4942  CD  ARG A 340      23.713 -15.626 -24.671  1.00  0.76           C  
ATOM   4943  NE  ARG A 340      22.365 -15.085 -24.620  1.00  0.76           N  
ATOM   4944  CZ  ARG A 340      21.265 -15.659 -25.144  1.00  0.76           C  
ATOM   4945  NH1 ARG A 340      21.356 -16.806 -25.785  1.00  0.76           N  
ATOM   4946  NH2 ARG A 340      20.088 -15.071 -25.012  1.00  0.76           N  
ATOM   4947  H   ARG A 340      28.425 -15.819 -23.751  1.00  0.76           H  
ATOM   4948  HA  ARG A 340      26.354 -15.376 -21.908  1.00  0.76           H  
ATOM   4949 1HB  ARG A 340      26.658 -14.316 -24.100  1.00  0.76           H  
ATOM   4950 2HB  ARG A 340      26.169 -15.804 -24.886  1.00  0.76           H  
ATOM   4951 1HG  ARG A 340      24.327 -14.746 -22.871  1.00  0.76           H  
ATOM   4952 2HG  ARG A 340      24.583 -13.756 -24.306  1.00  0.76           H  
ATOM   4953 1HD  ARG A 340      24.024 -15.687 -25.712  1.00  0.76           H  
ATOM   4954 2HD  ARG A 340      23.704 -16.623 -24.232  1.00  0.76           H  
ATOM   4955  HE  ARG A 340      22.251 -14.198 -24.118  1.00  0.76           H  
ATOM   4956 1HH1 ARG A 340      22.254 -17.259 -25.885  1.00  0.76           H  
ATOM   4957 2HH1 ARG A 340      20.529 -17.234 -26.176  1.00  0.76           H  
ATOM   4958 1HH2 ARG A 340      20.007 -14.188 -24.516  1.00  0.76           H  
ATOM   4959 2HH2 ARG A 340      19.266 -15.499 -25.402  1.00  0.76           H  
ATOM   4960  N   SER A 341      26.144 -18.281 -23.457  1.00  0.76           N  
ATOM   4961  CA  SER A 341      25.467 -19.558 -23.358  1.00  0.76           C  
ATOM   4962  C   SER A 341      25.679 -20.160 -21.965  1.00  0.76           C  
ATOM   4963  O   SER A 341      24.734 -20.670 -21.357  1.00  0.76           O  
ATOM   4964  CB  SER A 341      26.001 -20.496 -24.423  1.00  0.76           C  
ATOM   4965  OG  SER A 341      25.695 -20.020 -25.714  1.00  0.76           O  
ATOM   4966  H   SER A 341      26.853 -18.141 -24.181  1.00  0.76           H  
ATOM   4967  HA  SER A 341      24.399 -19.402 -23.511  1.00  0.76           H  
ATOM   4968 1HB  SER A 341      27.082 -20.591 -24.315  1.00  0.76           H  
ATOM   4969 2HB  SER A 341      25.568 -21.482 -24.284  1.00  0.76           H  
ATOM   4970  HG  SER A 341      26.268 -19.234 -25.853  1.00  0.76           H  
ATOM   4971  N   TRP A 342      26.918 -20.062 -21.462  1.00  0.76           N  
ATOM   4972  CA  TRP A 342      27.322 -20.543 -20.141  1.00  0.76           C  
ATOM   4973  C   TRP A 342      26.636 -19.788 -18.994  1.00  0.76           C  
ATOM   4974  O   TRP A 342      26.131 -20.386 -18.032  1.00  0.76           O  
ATOM   4975  CB  TRP A 342      28.837 -20.435 -19.998  1.00  0.76           C  
ATOM   4976  CG  TRP A 342      29.322 -20.919 -18.719  1.00  0.76           C  
ATOM   4977  CD1 TRP A 342      29.632 -22.187 -18.408  1.00  0.76           C  
ATOM   4978  CD2 TRP A 342      29.558 -20.150 -17.539  1.00  0.76           C  
ATOM   4979  NE1 TRP A 342      30.041 -22.264 -17.117  1.00  0.76           N  
ATOM   4980  CE2 TRP A 342      30.010 -21.030 -16.569  1.00  0.76           C  
ATOM   4981  CE3 TRP A 342      29.424 -18.820 -17.232  1.00  0.76           C  
ATOM   4982  CZ2 TRP A 342      30.333 -20.616 -15.310  1.00  0.76           C  
ATOM   4983  CZ3 TRP A 342      29.743 -18.414 -15.976  1.00  0.76           C  
ATOM   4984  CH2 TRP A 342      30.188 -19.277 -15.038  1.00  0.76           C  
ATOM   4985  H   TRP A 342      27.640 -19.636 -22.042  1.00  0.76           H  
ATOM   4986  HA  TRP A 342      27.052 -21.594 -20.067  1.00  0.76           H  
ATOM   4987 1HB  TRP A 342      29.322 -21.000 -20.795  1.00  0.76           H  
ATOM   4988 2HB  TRP A 342      29.143 -19.399 -20.109  1.00  0.76           H  
ATOM   4989  HD1 TRP A 342      29.551 -23.040 -19.083  1.00  0.76           H  
ATOM   4990  HE1 TRP A 342      30.289 -23.147 -16.647  1.00  0.76           H  
ATOM   4991  HE3 TRP A 342      29.074 -18.108 -17.979  1.00  0.76           H  
ATOM   4992  HZ2 TRP A 342      30.690 -21.303 -14.548  1.00  0.76           H  
ATOM   4993  HZ3 TRP A 342      29.639 -17.379 -15.754  1.00  0.76           H  
ATOM   4994  HH2 TRP A 342      30.430 -18.900 -14.050  1.00  0.76           H  
ATOM   4995  N   LEU A 343      26.577 -18.462 -19.111  1.00  0.77           N  
ATOM   4996  CA  LEU A 343      25.992 -17.649 -18.057  1.00  0.77           C  
ATOM   4997  C   LEU A 343      24.563 -18.063 -17.850  1.00  0.77           C  
ATOM   4998  O   LEU A 343      24.110 -18.159 -16.704  1.00  0.77           O  
ATOM   4999  CB  LEU A 343      26.010 -16.166 -18.456  1.00  0.77           C  
ATOM   5000  CG  LEU A 343      27.348 -15.455 -18.450  1.00  0.77           C  
ATOM   5001  CD1 LEU A 343      27.177 -14.149 -19.095  1.00  0.77           C  
ATOM   5002  CD2 LEU A 343      27.795 -15.268 -17.060  1.00  0.77           C  
ATOM   5003  H   LEU A 343      26.990 -18.012 -19.918  1.00  0.77           H  
ATOM   5004  HA  LEU A 343      26.549 -17.790 -17.143  1.00  0.77           H  
ATOM   5005 1HB  LEU A 343      25.607 -16.087 -19.464  1.00  0.77           H  
ATOM   5006 2HB  LEU A 343      25.343 -15.625 -17.793  1.00  0.77           H  
ATOM   5007  HG  LEU A 343      28.082 -16.025 -18.975  1.00  0.77           H  
ATOM   5008 1HD1 LEU A 343      28.122 -13.621 -19.082  1.00  0.77           H  
ATOM   5009 2HD1 LEU A 343      26.855 -14.274 -20.108  1.00  0.77           H  
ATOM   5010 3HD1 LEU A 343      26.423 -13.598 -18.550  1.00  0.77           H  
ATOM   5011 1HD2 LEU A 343      28.757 -14.751 -17.040  1.00  0.77           H  
ATOM   5012 2HD2 LEU A 343      27.056 -14.684 -16.514  1.00  0.77           H  
ATOM   5013 3HD2 LEU A 343      27.890 -16.237 -16.615  1.00  0.77           H  
ATOM   5014  N   ILE A 344      23.870 -18.396 -18.915  1.00  0.78           N  
ATOM   5015  CA  ILE A 344      22.512 -18.832 -18.758  1.00  0.78           C  
ATOM   5016  C   ILE A 344      22.448 -20.299 -18.321  1.00  0.78           C  
ATOM   5017  O   ILE A 344      21.875 -20.619 -17.278  1.00  0.78           O  
ATOM   5018  CB  ILE A 344      21.747 -18.622 -20.067  1.00  0.78           C  
ATOM   5019  CG1 ILE A 344      21.715 -17.144 -20.360  1.00  0.78           C  
ATOM   5020  CG2 ILE A 344      20.343 -19.174 -19.944  1.00  0.78           C  
ATOM   5021  CD1 ILE A 344      21.247 -16.762 -21.719  1.00  0.78           C  
ATOM   5022  H   ILE A 344      24.282 -18.297 -19.850  1.00  0.78           H  
ATOM   5023  HA  ILE A 344      22.041 -18.218 -17.989  1.00  0.78           H  
ATOM   5024  HB  ILE A 344      22.282 -19.115 -20.884  1.00  0.78           H  
ATOM   5025 1HG1 ILE A 344      21.079 -16.694 -19.632  1.00  0.78           H  
ATOM   5026 2HG1 ILE A 344      22.725 -16.746 -20.233  1.00  0.78           H  
ATOM   5027 1HG2 ILE A 344      19.807 -19.012 -20.877  1.00  0.78           H  
ATOM   5028 2HG2 ILE A 344      20.390 -20.242 -19.734  1.00  0.78           H  
ATOM   5029 3HG2 ILE A 344      19.825 -18.664 -19.131  1.00  0.78           H  
ATOM   5030 1HD1 ILE A 344      21.268 -15.675 -21.817  1.00  0.78           H  
ATOM   5031 2HD1 ILE A 344      21.911 -17.206 -22.459  1.00  0.78           H  
ATOM   5032 3HD1 ILE A 344      20.235 -17.120 -21.873  1.00  0.78           H  
ATOM   5033  N   ALA A 345      23.099 -21.188 -19.082  1.00  0.79           N  
ATOM   5034  CA  ALA A 345      23.047 -22.631 -18.840  1.00  0.79           C  
ATOM   5035  C   ALA A 345      23.586 -23.103 -17.484  1.00  0.79           C  
ATOM   5036  O   ALA A 345      23.018 -24.024 -16.891  1.00  0.79           O  
ATOM   5037  CB  ALA A 345      23.839 -23.333 -19.928  1.00  0.79           C  
ATOM   5038  H   ALA A 345      23.625 -20.868 -19.891  1.00  0.79           H  
ATOM   5039  HA  ALA A 345      22.005 -22.933 -18.905  1.00  0.79           H  
ATOM   5040 1HB  ALA A 345      23.766 -24.409 -19.793  1.00  0.79           H  
ATOM   5041 2HB  ALA A 345      23.440 -23.056 -20.903  1.00  0.79           H  
ATOM   5042 3HB  ALA A 345      24.883 -23.027 -19.863  1.00  0.79           H  
ATOM   5043  N   GLU A 346      24.673 -22.504 -16.994  1.00  0.80           N  
ATOM   5044  CA  GLU A 346      25.271 -22.928 -15.732  1.00  0.80           C  
ATOM   5045  C   GLU A 346      25.086 -21.930 -14.589  1.00  0.80           C  
ATOM   5046  O   GLU A 346      25.247 -22.301 -13.421  1.00  0.80           O  
ATOM   5047  CB  GLU A 346      26.750 -23.286 -15.914  1.00  0.80           C  
ATOM   5048  CG  GLU A 346      26.972 -24.508 -16.836  1.00  0.80           C  
ATOM   5049  CD  GLU A 346      28.426 -24.976 -16.951  1.00  0.80           C  
ATOM   5050  OE1 GLU A 346      29.229 -24.649 -16.095  1.00  0.80           O  
ATOM   5051  OE2 GLU A 346      28.727 -25.651 -17.908  1.00  0.80           O  
ATOM   5052  H   GLU A 346      25.114 -21.753 -17.509  1.00  0.80           H  
ATOM   5053  HA  GLU A 346      24.771 -23.846 -15.426  1.00  0.80           H  
ATOM   5054 1HB  GLU A 346      27.269 -22.431 -16.345  1.00  0.80           H  
ATOM   5055 2HB  GLU A 346      27.203 -23.495 -14.951  1.00  0.80           H  
ATOM   5056 1HG  GLU A 346      26.364 -25.334 -16.472  1.00  0.80           H  
ATOM   5057 2HG  GLU A 346      26.611 -24.243 -17.831  1.00  0.80           H  
ATOM   5058  N   ARG A 347      24.776 -20.667 -14.896  1.00  0.80           N  
ATOM   5059  CA  ARG A 347      24.617 -19.696 -13.805  1.00  0.80           C  
ATOM   5060  C   ARG A 347      23.231 -19.051 -13.687  1.00  0.80           C  
ATOM   5061  O   ARG A 347      22.959 -18.377 -12.692  1.00  0.80           O  
ATOM   5062  CB  ARG A 347      25.687 -18.614 -13.871  1.00  0.80           C  
ATOM   5063  CG  ARG A 347      27.078 -19.136 -13.632  1.00  0.80           C  
ATOM   5064  CD  ARG A 347      27.237 -19.586 -12.217  1.00  0.80           C  
ATOM   5065  NE  ARG A 347      28.554 -20.128 -11.940  1.00  0.80           N  
ATOM   5066  CZ  ARG A 347      28.911 -21.422 -12.054  1.00  0.80           C  
ATOM   5067  NH1 ARG A 347      28.063 -22.363 -12.443  1.00  0.80           N  
ATOM   5068  NH2 ARG A 347      30.154 -21.727 -11.756  1.00  0.80           N  
ATOM   5069  H   ARG A 347      24.717 -20.385 -15.875  1.00  0.80           H  
ATOM   5070  HA  ARG A 347      24.789 -20.224 -12.870  1.00  0.80           H  
ATOM   5071 1HB  ARG A 347      25.677 -18.131 -14.836  1.00  0.80           H  
ATOM   5072 2HB  ARG A 347      25.481 -17.850 -13.124  1.00  0.80           H  
ATOM   5073 1HG  ARG A 347      27.292 -19.971 -14.302  1.00  0.80           H  
ATOM   5074 2HG  ARG A 347      27.782 -18.340 -13.804  1.00  0.80           H  
ATOM   5075 1HD  ARG A 347      27.077 -18.735 -11.556  1.00  0.80           H  
ATOM   5076 2HD  ARG A 347      26.501 -20.357 -11.998  1.00  0.80           H  
ATOM   5077  HE  ARG A 347      29.299 -19.488 -11.620  1.00  0.80           H  
ATOM   5078 1HH1 ARG A 347      27.082 -22.147 -12.679  1.00  0.80           H  
ATOM   5079 2HH1 ARG A 347      28.377 -23.319 -12.515  1.00  0.80           H  
ATOM   5080 1HH2 ARG A 347      30.774 -20.959 -11.453  1.00  0.80           H  
ATOM   5081 2HH2 ARG A 347      30.483 -22.676 -11.818  1.00  0.80           H  
ATOM   5082  N   GLY A 348      22.339 -19.238 -14.663  1.00  0.81           N  
ATOM   5083  CA  GLY A 348      21.026 -18.624 -14.561  1.00  0.81           C  
ATOM   5084  C   GLY A 348      21.051 -17.120 -14.779  1.00  0.81           C  
ATOM   5085  O   GLY A 348      20.244 -16.408 -14.192  1.00  0.81           O  
ATOM   5086  H   GLY A 348      22.536 -19.793 -15.492  1.00  0.81           H  
ATOM   5087 1HA  GLY A 348      20.368 -19.084 -15.300  1.00  0.81           H  
ATOM   5088 2HA  GLY A 348      20.602 -18.843 -13.583  1.00  0.81           H  
ATOM   5089  N   ILE A 349      22.015 -16.628 -15.545  1.00  0.81           N  
ATOM   5090  CA  ILE A 349      22.129 -15.193 -15.777  1.00  0.81           C  
ATOM   5091  C   ILE A 349      21.934 -14.849 -17.243  1.00  0.81           C  
ATOM   5092  O   ILE A 349      22.664 -15.341 -18.097  1.00  0.81           O  
ATOM   5093  CB  ILE A 349      23.477 -14.681 -15.273  1.00  0.81           C  
ATOM   5094  CG1 ILE A 349      23.580 -14.990 -13.797  1.00  0.81           C  
ATOM   5095  CG2 ILE A 349      23.607 -13.210 -15.533  1.00  0.81           C  
ATOM   5096  CD1 ILE A 349      24.863 -14.627 -13.197  1.00  0.81           C  
ATOM   5097  H   ILE A 349      22.679 -17.266 -15.979  1.00  0.81           H  
ATOM   5098  HA  ILE A 349      21.347 -14.687 -15.222  1.00  0.81           H  
ATOM   5099  HB  ILE A 349      24.280 -15.218 -15.767  1.00  0.81           H  
ATOM   5100 1HG1 ILE A 349      22.797 -14.493 -13.291  1.00  0.81           H  
ATOM   5101 2HG1 ILE A 349      23.450 -16.053 -13.657  1.00  0.81           H  
ATOM   5102 1HG2 ILE A 349      24.547 -12.873 -15.160  1.00  0.81           H  
ATOM   5103 2HG2 ILE A 349      23.547 -13.024 -16.600  1.00  0.81           H  
ATOM   5104 3HG2 ILE A 349      22.807 -12.677 -15.030  1.00  0.81           H  
ATOM   5105 1HD1 ILE A 349      24.867 -14.888 -12.138  1.00  0.81           H  
ATOM   5106 2HD1 ILE A 349      25.667 -15.149 -13.705  1.00  0.81           H  
ATOM   5107 3HD1 ILE A 349      24.973 -13.574 -13.306  1.00  0.81           H  
ATOM   5108  N   VAL A 350      20.958 -13.994 -17.541  1.00  0.84           N  
ATOM   5109  CA  VAL A 350      20.632 -13.701 -18.929  1.00  0.84           C  
ATOM   5110  C   VAL A 350      21.130 -12.366 -19.469  1.00  0.84           C  
ATOM   5111  O   VAL A 350      20.654 -11.279 -19.086  1.00  0.84           O  
ATOM   5112  CB  VAL A 350      19.108 -13.744 -19.113  1.00  0.84           C  
ATOM   5113  CG1 VAL A 350      18.752 -13.445 -20.567  1.00  0.84           C  
ATOM   5114  CG2 VAL A 350      18.574 -15.095 -18.653  1.00  0.84           C  
ATOM   5115  H   VAL A 350      20.414 -13.565 -16.801  1.00  0.84           H  
ATOM   5116  HA  VAL A 350      21.071 -14.475 -19.546  1.00  0.84           H  
ATOM   5117  HB  VAL A 350      18.666 -12.976 -18.513  1.00  0.84           H  
ATOM   5118 1HG1 VAL A 350      17.668 -13.454 -20.685  1.00  0.84           H  
ATOM   5119 2HG1 VAL A 350      19.140 -12.463 -20.845  1.00  0.84           H  
ATOM   5120 3HG1 VAL A 350      19.195 -14.206 -21.210  1.00  0.84           H  
ATOM   5121 1HG2 VAL A 350      17.491 -15.111 -18.763  1.00  0.84           H  
ATOM   5122 2HG2 VAL A 350      19.005 -15.882 -19.254  1.00  0.84           H  
ATOM   5123 3HG2 VAL A 350      18.833 -15.250 -17.602  1.00  0.84           H  
ATOM   5124  N   THR A 351      22.087 -12.504 -20.385  1.00  0.89           N  
ATOM   5125  CA  THR A 351      22.784 -11.437 -21.093  1.00  0.89           C  
ATOM   5126  C   THR A 351      22.802 -11.762 -22.591  1.00  0.89           C  
ATOM   5127  O   THR A 351      22.446 -12.885 -22.963  1.00  0.89           O  
ATOM   5128  CB  THR A 351      24.194 -11.231 -20.524  1.00  0.89           C  
ATOM   5129  OG1 THR A 351      24.941 -12.443 -20.665  1.00  0.89           O  
ATOM   5130  CG2 THR A 351      24.136 -10.813 -19.064  1.00  0.89           C  
ATOM   5131  H   THR A 351      22.374 -13.455 -20.588  1.00  0.89           H  
ATOM   5132  HA  THR A 351      22.238 -10.515 -20.948  1.00  0.89           H  
ATOM   5133  HB  THR A 351      24.694 -10.440 -21.092  1.00  0.89           H  
ATOM   5134  HG1 THR A 351      24.462 -13.165 -20.250  1.00  0.89           H  
ATOM   5135 1HG2 THR A 351      25.120 -10.657 -18.710  1.00  0.89           H  
ATOM   5136 2HG2 THR A 351      23.575  -9.884 -18.984  1.00  0.89           H  
ATOM   5137 3HG2 THR A 351      23.656 -11.578 -18.471  1.00  0.89           H  
ATOM   5138  N   THR A 352      23.220 -10.813 -23.441  1.00  0.97           N  
ATOM   5139  CA  THR A 352      23.277 -11.070 -24.889  1.00  0.97           C  
ATOM   5140  C   THR A 352      24.636 -10.882 -25.565  1.00  0.97           C  
ATOM   5141  O   THR A 352      25.276  -9.837 -25.472  1.00  0.97           O  
ATOM   5142  CB  THR A 352      22.247 -10.189 -25.604  1.00  0.97           C  
ATOM   5143  OG1 THR A 352      20.943 -10.535 -25.137  1.00  0.97           O  
ATOM   5144  CG2 THR A 352      22.321 -10.325 -27.114  1.00  0.97           C  
ATOM   5145  H   THR A 352      23.490  -9.893 -23.081  1.00  0.97           H  
ATOM   5146  HA  THR A 352      22.981 -12.102 -25.054  1.00  0.97           H  
ATOM   5147  HB  THR A 352      22.442  -9.148 -25.333  1.00  0.97           H  
ATOM   5148  HG1 THR A 352      20.465  -9.703 -24.946  1.00  0.97           H  
ATOM   5149 1HG2 THR A 352      21.577  -9.673 -27.569  1.00  0.97           H  
ATOM   5150 2HG2 THR A 352      23.305 -10.036 -27.458  1.00  0.97           H  
ATOM   5151 3HG2 THR A 352      22.124 -11.356 -27.399  1.00  0.97           H  
ATOM   5152  N   ALA A 353      25.072 -11.891 -26.308  1.00  1.10           N  
ATOM   5153  CA  ALA A 353      26.343 -11.804 -27.024  1.00  1.10           C  
ATOM   5154  C   ALA A 353      26.115 -11.066 -28.328  1.00  1.10           C  
ATOM   5155  O   ALA A 353      25.944 -11.677 -29.383  1.00  1.10           O  
ATOM   5156  CB  ALA A 353      26.925 -13.170 -27.270  1.00  1.10           C  
ATOM   5157  H   ALA A 353      24.517 -12.730 -26.378  1.00  1.10           H  
ATOM   5158  HA  ALA A 353      27.046 -11.231 -26.427  1.00  1.10           H  
ATOM   5159 1HB  ALA A 353      27.875 -13.064 -27.797  1.00  1.10           H  
ATOM   5160 2HB  ALA A 353      27.092 -13.659 -26.322  1.00  1.10           H  
ATOM   5161 3HB  ALA A 353      26.236 -13.758 -27.870  1.00  1.10           H  
ATOM   5162  N   CYS A 354      26.015  -9.755 -28.226  1.00  1.27           N  
ATOM   5163  CA  CYS A 354      25.634  -8.918 -29.348  1.00  1.27           C  
ATOM   5164  C   CYS A 354      26.596  -9.062 -30.518  1.00  1.27           C  
ATOM   5165  O   CYS A 354      27.818  -8.916 -30.398  1.00  1.27           O  
ATOM   5166  CB  CYS A 354      25.523  -7.457 -28.926  1.00  1.27           C  
ATOM   5167  SG  CYS A 354      25.023  -6.339 -30.255  1.00  1.27           S  
ATOM   5168  H   CYS A 354      26.198  -9.351 -27.306  1.00  1.27           H  
ATOM   5169  HA  CYS A 354      24.648  -9.237 -29.683  1.00  1.27           H  
ATOM   5170 1HB  CYS A 354      24.805  -7.365 -28.109  1.00  1.27           H  
ATOM   5171 2HB  CYS A 354      26.466  -7.131 -28.559  1.00  1.27           H  
ATOM   5172  HG  CYS A 354      25.898  -6.802 -31.170  1.00  1.27           H  
ATOM   5173  N   GLU A 355      26.006  -9.335 -31.668  1.00  1.47           N  
ATOM   5174  CA  GLU A 355      26.701  -9.575 -32.922  1.00  1.47           C  
ATOM   5175  C   GLU A 355      27.237  -8.312 -33.562  1.00  1.47           C  
ATOM   5176  O   GLU A 355      26.670  -7.233 -33.405  1.00  1.47           O  
ATOM   5177  CB  GLU A 355      25.742 -10.215 -33.932  1.00  1.47           C  
ATOM   5178  CG  GLU A 355      25.207 -11.589 -33.560  1.00  1.47           C  
ATOM   5179  CD  GLU A 355      24.251 -12.136 -34.617  1.00  1.47           C  
ATOM   5180  OE1 GLU A 355      24.653 -12.252 -35.749  1.00  1.47           O  
ATOM   5181  OE2 GLU A 355      23.112 -12.411 -34.283  1.00  1.47           O  
ATOM   5182  H   GLU A 355      25.002  -9.423 -31.658  1.00  1.47           H  
ATOM   5183  HA  GLU A 355      27.538 -10.248 -32.727  1.00  1.47           H  
ATOM   5184 1HB  GLU A 355      24.888  -9.552 -34.082  1.00  1.47           H  
ATOM   5185 2HB  GLU A 355      26.245 -10.314 -34.892  1.00  1.47           H  
ATOM   5186 1HG  GLU A 355      26.044 -12.277 -33.446  1.00  1.47           H  
ATOM   5187 2HG  GLU A 355      24.692 -11.521 -32.601  1.00  1.47           H  
ATOM   5188  N   LEU A 356      28.267  -8.475 -34.391  1.00  1.67           N  
ATOM   5189  CA  LEU A 356      28.792  -7.381 -35.211  1.00  1.67           C  
ATOM   5190  C   LEU A 356      27.731  -6.894 -36.188  1.00  1.67           C  
ATOM   5191  O   LEU A 356      27.701  -5.737 -36.591  1.00  1.67           O  
ATOM   5192  CB  LEU A 356      30.055  -7.826 -35.942  1.00  1.67           C  
ATOM   5193  CG  LEU A 356      31.232  -8.018 -35.027  1.00  1.67           C  
ATOM   5194  CD1 LEU A 356      32.427  -8.575 -35.770  1.00  1.67           C  
ATOM   5195  CD2 LEU A 356      31.524  -6.697 -34.472  1.00  1.67           C  
ATOM   5196  H   LEU A 356      28.700  -9.386 -34.455  1.00  1.67           H  
ATOM   5197  HA  LEU A 356      29.052  -6.552 -34.553  1.00  1.67           H  
ATOM   5198 1HB  LEU A 356      29.859  -8.766 -36.455  1.00  1.67           H  
ATOM   5199 2HB  LEU A 356      30.320  -7.069 -36.682  1.00  1.67           H  
ATOM   5200  HG  LEU A 356      30.982  -8.710 -34.222  1.00  1.67           H  
ATOM   5201 1HD1 LEU A 356      33.269  -8.675 -35.082  1.00  1.67           H  
ATOM   5202 2HD1 LEU A 356      32.179  -9.551 -36.184  1.00  1.67           H  
ATOM   5203 3HD1 LEU A 356      32.701  -7.895 -36.576  1.00  1.67           H  
ATOM   5204 1HD2 LEU A 356      32.341  -6.747 -33.821  1.00  1.67           H  
ATOM   5205 2HD2 LEU A 356      31.758  -6.018 -35.286  1.00  1.67           H  
ATOM   5206 3HD2 LEU A 356      30.654  -6.339 -33.938  1.00  1.67           H  
ATOM   5207  N   ALA A 357      26.790  -7.777 -36.491  1.00  1.83           N  
ATOM   5208  CA  ALA A 357      25.647  -7.509 -37.348  1.00  1.83           C  
ATOM   5209  C   ALA A 357      24.784  -6.378 -36.781  1.00  1.83           C  
ATOM   5210  O   ALA A 357      23.950  -5.819 -37.498  1.00  1.83           O  
ATOM   5211  CB  ALA A 357      24.799  -8.760 -37.497  1.00  1.83           C  
ATOM   5212  H   ALA A 357      26.884  -8.704 -36.108  1.00  1.83           H  
ATOM   5213  HA  ALA A 357      26.019  -7.199 -38.325  1.00  1.83           H  
ATOM   5214 1HB  ALA A 357      23.959  -8.551 -38.157  1.00  1.83           H  
ATOM   5215 2HB  ALA A 357      25.402  -9.564 -37.918  1.00  1.83           H  
ATOM   5216 3HB  ALA A 357      24.424  -9.067 -36.521  1.00  1.83           H  
ATOM   5217  N   ARG A 358      24.917  -6.096 -35.479  1.00  1.91           N  
ATOM   5218  CA  ARG A 358      24.166  -5.028 -34.859  1.00  1.91           C  
ATOM   5219  C   ARG A 358      25.060  -3.831 -34.469  1.00  1.91           C  
ATOM   5220  O   ARG A 358      24.621  -2.931 -33.753  1.00  1.91           O  
ATOM   5221  CB  ARG A 358      23.408  -5.545 -33.656  1.00  1.91           C  
ATOM   5222  CG  ARG A 358      22.280  -6.532 -33.999  1.00  1.91           C  
ATOM   5223  CD  ARG A 358      21.659  -7.119 -32.780  1.00  1.91           C  
ATOM   5224  NE  ARG A 358      20.511  -7.986 -33.100  1.00  1.91           N  
ATOM   5225  CZ  ARG A 358      20.611  -9.265 -33.526  1.00  1.91           C  
ATOM   5226  NH1 ARG A 358      21.794  -9.788 -33.686  1.00  1.91           N  
ATOM   5227  NH2 ARG A 358      19.527  -9.980 -33.773  1.00  1.91           N  
ATOM   5228  H   ARG A 358      25.589  -6.596 -34.899  1.00  1.91           H  
ATOM   5229  HA  ARG A 358      23.443  -4.700 -35.578  1.00  1.91           H  
ATOM   5230 1HB  ARG A 358      24.106  -6.064 -33.012  1.00  1.91           H  
ATOM   5231 2HB  ARG A 358      22.986  -4.712 -33.094  1.00  1.91           H  
ATOM   5232 1HG  ARG A 358      21.513  -6.035 -34.579  1.00  1.91           H  
ATOM   5233 2HG  ARG A 358      22.698  -7.352 -34.587  1.00  1.91           H  
ATOM   5234 1HD  ARG A 358      22.401  -7.717 -32.250  1.00  1.91           H  
ATOM   5235 2HD  ARG A 358      21.309  -6.316 -32.131  1.00  1.91           H  
ATOM   5236  HE  ARG A 358      19.583  -7.602 -32.981  1.00  1.91           H  
ATOM   5237 1HH1 ARG A 358      22.604  -9.229 -33.502  1.00  1.91           H  
ATOM   5238 2HH1 ARG A 358      21.916 -10.765 -33.994  1.00  1.91           H  
ATOM   5239 1HH2 ARG A 358      18.611  -9.573 -33.646  1.00  1.91           H  
ATOM   5240 2HH2 ARG A 358      19.619 -10.936 -34.089  1.00  1.91           H  
ATOM   5241  N   ALA A 359      26.315  -3.844 -34.942  1.00  1.90           N  
ATOM   5242  CA  ALA A 359      27.319  -2.800 -34.708  1.00  1.90           C  
ATOM   5243  C   ALA A 359      28.234  -2.680 -35.938  1.00  1.90           C  
ATOM   5244  O   ALA A 359      29.468  -2.639 -35.791  1.00  1.90           O  
ATOM   5245  CB  ALA A 359      28.154  -3.158 -33.498  1.00  1.90           C  
ATOM   5246  H   ALA A 359      26.607  -4.621 -35.529  1.00  1.90           H  
ATOM   5247  HA  ALA A 359      26.814  -1.849 -34.530  1.00  1.90           H  
ATOM   5248 1HB  ALA A 359      28.877  -2.387 -33.333  1.00  1.90           H  
ATOM   5249 2HB  ALA A 359      27.518  -3.251 -32.634  1.00  1.90           H  
ATOM   5250 3HB  ALA A 359      28.655  -4.107 -33.679  1.00  1.90           H  
ATOM   5251  N   PRO A 360      27.661  -2.521 -37.157  1.00  1.82           N  
ATOM   5252  CA  PRO A 360      28.332  -2.676 -38.442  1.00  1.82           C  
ATOM   5253  C   PRO A 360      29.489  -1.734 -38.704  1.00  1.82           C  
ATOM   5254  O   PRO A 360      30.413  -2.117 -39.431  1.00  1.82           O  
ATOM   5255  CB  PRO A 360      27.198  -2.346 -39.428  1.00  1.82           C  
ATOM   5256  CG  PRO A 360      26.214  -1.531 -38.627  1.00  1.82           C  
ATOM   5257  CD  PRO A 360      26.287  -2.066 -37.253  1.00  1.82           C  
ATOM   5258  HA  PRO A 360      28.646  -3.715 -38.554  1.00  1.82           H  
ATOM   5259 1HB  PRO A 360      27.602  -1.805 -40.292  1.00  1.82           H  
ATOM   5260 2HB  PRO A 360      26.758  -3.278 -39.808  1.00  1.82           H  
ATOM   5261 1HG  PRO A 360      26.450  -0.462 -38.672  1.00  1.82           H  
ATOM   5262 2HG  PRO A 360      25.214  -1.646 -39.019  1.00  1.82           H  
ATOM   5263 1HD  PRO A 360      26.076  -1.258 -36.539  1.00  1.82           H  
ATOM   5264 2HD  PRO A 360      25.567  -2.889 -37.191  1.00  1.82           H  
ATOM   5265  N   PHE A 361      29.527  -0.566 -38.073  1.00  1.69           N  
ATOM   5266  CA  PHE A 361      30.673   0.280 -38.304  1.00  1.69           C  
ATOM   5267  C   PHE A 361      31.167   0.798 -36.953  1.00  1.69           C  
ATOM   5268  O   PHE A 361      31.683   1.915 -36.868  1.00  1.69           O  
ATOM   5269  CB  PHE A 361      30.241   1.468 -39.155  1.00  1.69           C  
ATOM   5270  CG  PHE A 361      29.562   1.151 -40.467  1.00  1.69           C  
ATOM   5271  CD1 PHE A 361      28.164   1.146 -40.520  1.00  1.69           C  
ATOM   5272  CD2 PHE A 361      30.259   0.887 -41.623  1.00  1.69           C  
ATOM   5273  CE1 PHE A 361      27.487   0.885 -41.684  1.00  1.69           C  
ATOM   5274  CE2 PHE A 361      29.582   0.620 -42.803  1.00  1.69           C  
ATOM   5275  CZ  PHE A 361      28.193   0.620 -42.830  1.00  1.69           C  
ATOM   5276  H   PHE A 361      28.762  -0.212 -37.496  1.00  1.69           H  
ATOM   5277  HA  PHE A 361      31.470  -0.285 -38.789  1.00  1.69           H  
ATOM   5278 1HB  PHE A 361      29.555   2.001 -38.593  1.00  1.69           H  
ATOM   5279 2HB  PHE A 361      31.092   2.116 -39.349  1.00  1.69           H  
ATOM   5280  HD1 PHE A 361      27.601   1.350 -39.616  1.00  1.69           H  
ATOM   5281  HD2 PHE A 361      31.350   0.889 -41.604  1.00  1.69           H  
ATOM   5282  HE1 PHE A 361      26.395   0.888 -41.694  1.00  1.69           H  
ATOM   5283  HE2 PHE A 361      30.141   0.410 -43.713  1.00  1.69           H  
ATOM   5284  HZ  PHE A 361      27.666   0.410 -43.759  1.00  1.69           H  
ATOM   5285  N   GLU A 362      31.033  -0.043 -35.917  1.00  1.53           N  
ATOM   5286  CA  GLU A 362      31.460   0.272 -34.549  1.00  1.53           C  
ATOM   5287  C   GLU A 362      32.354  -0.758 -33.871  1.00  1.53           C  
ATOM   5288  O   GLU A 362      33.381  -0.401 -33.288  1.00  1.53           O  
ATOM   5289  CB  GLU A 362      30.251   0.529 -33.654  1.00  1.53           C  
ATOM   5290  CG  GLU A 362      29.524   1.823 -33.909  1.00  1.53           C  
ATOM   5291  CD  GLU A 362      30.286   3.002 -33.357  1.00  1.53           C  
ATOM   5292  OE1 GLU A 362      31.006   2.817 -32.399  1.00  1.53           O  
ATOM   5293  OE2 GLU A 362      30.149   4.081 -33.860  1.00  1.53           O  
ATOM   5294  H   GLU A 362      30.594  -0.951 -36.081  1.00  1.53           H  
ATOM   5295  HA  GLU A 362      32.028   1.200 -34.597  1.00  1.53           H  
ATOM   5296 1HB  GLU A 362      29.530  -0.267 -33.795  1.00  1.53           H  
ATOM   5297 2HB  GLU A 362      30.565   0.505 -32.615  1.00  1.53           H  
ATOM   5298 1HG  GLU A 362      29.408   1.948 -34.975  1.00  1.53           H  
ATOM   5299 2HG  GLU A 362      28.542   1.793 -33.473  1.00  1.53           H  
ATOM   5300  N   MET A 363      31.931  -2.016 -33.868  1.00  1.37           N  
ATOM   5301  CA  MET A 363      32.675  -3.016 -33.111  1.00  1.37           C  
ATOM   5302  C   MET A 363      33.563  -3.855 -34.019  1.00  1.37           C  
ATOM   5303  O   MET A 363      33.259  -4.053 -35.193  1.00  1.37           O  
ATOM   5304  CB  MET A 363      31.713  -3.878 -32.299  1.00  1.37           C  
ATOM   5305  CG  MET A 363      30.903  -3.124 -31.233  1.00  1.37           C  
ATOM   5306  SD  MET A 363      31.888  -2.525 -29.856  1.00  1.37           S  
ATOM   5307  CE  MET A 363      30.619  -1.659 -28.954  1.00  1.37           C  
ATOM   5308  H   MET A 363      31.089  -2.277 -34.387  1.00  1.37           H  
ATOM   5309  HA  MET A 363      33.329  -2.503 -32.408  1.00  1.37           H  
ATOM   5310 1HB  MET A 363      30.998  -4.328 -32.965  1.00  1.37           H  
ATOM   5311 2HB  MET A 363      32.258  -4.678 -31.805  1.00  1.37           H  
ATOM   5312 1HG  MET A 363      30.424  -2.265 -31.686  1.00  1.37           H  
ATOM   5313 2HG  MET A 363      30.124  -3.780 -30.838  1.00  1.37           H  
ATOM   5314 1HE  MET A 363      31.037  -1.231 -28.055  1.00  1.37           H  
ATOM   5315 2HE  MET A 363      30.222  -0.869 -29.578  1.00  1.37           H  
ATOM   5316 3HE  MET A 363      29.820  -2.354 -28.688  1.00  1.37           H  
ATOM   5317  N   ARG A 364      34.672  -4.353 -33.466  1.00  1.20           N  
ATOM   5318  CA  ARG A 364      35.577  -5.236 -34.208  1.00  1.20           C  
ATOM   5319  C   ARG A 364      35.537  -6.656 -33.647  1.00  1.20           C  
ATOM   5320  O   ARG A 364      36.278  -7.541 -34.076  1.00  1.20           O  
ATOM   5321  CB  ARG A 364      36.994  -4.692 -34.151  1.00  1.20           C  
ATOM   5322  CG  ARG A 364      37.160  -3.309 -34.784  1.00  1.20           C  
ATOM   5323  CD  ARG A 364      38.571  -2.830 -34.737  1.00  1.20           C  
ATOM   5324  NE  ARG A 364      38.711  -1.503 -35.327  1.00  1.20           N  
ATOM   5325  CZ  ARG A 364      39.878  -0.839 -35.462  1.00  1.20           C  
ATOM   5326  NH1 ARG A 364      41.000  -1.386 -35.048  1.00  1.20           N  
ATOM   5327  NH2 ARG A 364      39.894   0.364 -36.011  1.00  1.20           N  
ATOM   5328  H   ARG A 364      34.891  -4.117 -32.506  1.00  1.20           H  
ATOM   5329  HA  ARG A 364      35.258  -5.267 -35.250  1.00  1.20           H  
ATOM   5330 1HB  ARG A 364      37.320  -4.629 -33.114  1.00  1.20           H  
ATOM   5331 2HB  ARG A 364      37.667  -5.377 -34.666  1.00  1.20           H  
ATOM   5332 1HG  ARG A 364      36.843  -3.350 -35.826  1.00  1.20           H  
ATOM   5333 2HG  ARG A 364      36.537  -2.590 -34.247  1.00  1.20           H  
ATOM   5334 1HD  ARG A 364      38.904  -2.779 -33.700  1.00  1.20           H  
ATOM   5335 2HD  ARG A 364      39.209  -3.519 -35.289  1.00  1.20           H  
ATOM   5336  HE  ARG A 364      37.870  -1.046 -35.657  1.00  1.20           H  
ATOM   5337 1HH1 ARG A 364      40.989  -2.304 -34.628  1.00  1.20           H  
ATOM   5338 2HH1 ARG A 364      41.872  -0.887 -35.149  1.00  1.20           H  
ATOM   5339 1HH2 ARG A 364      39.033   0.786 -36.331  1.00  1.20           H  
ATOM   5340 2HH2 ARG A 364      40.767   0.861 -36.112  1.00  1.20           H  
ATOM   5341  N   THR A 365      34.660  -6.837 -32.677  1.00  1.05           N  
ATOM   5342  CA  THR A 365      34.428  -8.084 -31.971  1.00  1.05           C  
ATOM   5343  C   THR A 365      32.968  -8.181 -31.564  1.00  1.05           C  
ATOM   5344  O   THR A 365      32.339  -7.150 -31.355  1.00  1.05           O  
ATOM   5345  CB  THR A 365      35.269  -8.140 -30.689  1.00  1.05           C  
ATOM   5346  OG1 THR A 365      35.030  -9.385 -30.006  1.00  1.05           O  
ATOM   5347  CG2 THR A 365      34.893  -6.988 -29.790  1.00  1.05           C  
ATOM   5348  H   THR A 365      34.102  -6.042 -32.415  1.00  1.05           H  
ATOM   5349  HA  THR A 365      34.712  -8.899 -32.625  1.00  1.05           H  
ATOM   5350  HB  THR A 365      36.325  -8.073 -30.946  1.00  1.05           H  
ATOM   5351  HG1 THR A 365      34.083  -9.390 -29.661  1.00  1.05           H  
ATOM   5352 1HG2 THR A 365      35.489  -7.029 -28.882  1.00  1.05           H  
ATOM   5353 2HG2 THR A 365      35.075  -6.041 -30.297  1.00  1.05           H  
ATOM   5354 3HG2 THR A 365      33.844  -7.061 -29.538  1.00  1.05           H  
ATOM   5355  N   PRO A 366      32.383  -9.377 -31.485  1.00  0.93           N  
ATOM   5356  CA  PRO A 366      31.118  -9.607 -30.836  1.00  0.93           C  
ATOM   5357  C   PRO A 366      31.330  -9.139 -29.414  1.00  0.93           C  
ATOM   5358  O   PRO A 366      32.462  -9.250 -28.910  1.00  0.93           O  
ATOM   5359  CB  PRO A 366      30.929 -11.121 -30.956  1.00  0.93           C  
ATOM   5360  CG  PRO A 366      31.756 -11.505 -32.184  1.00  0.93           C  
ATOM   5361  CD  PRO A 366      32.949 -10.561 -32.165  1.00  0.93           C  
ATOM   5362  HA  PRO A 366      30.319  -9.031 -31.338  1.00  0.93           H  
ATOM   5363 1HB  PRO A 366      31.269 -11.617 -30.032  1.00  0.93           H  
ATOM   5364 2HB  PRO A 366      29.853 -11.350 -31.063  1.00  0.93           H  
ATOM   5365 1HG  PRO A 366      32.055 -12.566 -32.120  1.00  0.93           H  
ATOM   5366 2HG  PRO A 366      31.150 -11.399 -33.097  1.00  0.93           H  
ATOM   5367 1HD  PRO A 366      33.786 -10.990 -31.595  1.00  0.93           H  
ATOM   5368 2HD  PRO A 366      33.216 -10.336 -33.205  1.00  0.93           H  
ATOM   5369  N   VAL A 367      30.292  -8.598 -28.786  1.00  0.84           N  
ATOM   5370  CA  VAL A 367      30.411  -8.088 -27.421  1.00  0.84           C  
ATOM   5371  C   VAL A 367      29.318  -8.632 -26.527  1.00  0.84           C  
ATOM   5372  O   VAL A 367      28.278  -9.068 -27.011  1.00  0.84           O  
ATOM   5373  CB  VAL A 367      30.344  -6.551 -27.397  1.00  0.84           C  
ATOM   5374  CG1 VAL A 367      31.464  -5.939 -28.190  1.00  0.84           C  
ATOM   5375  CG2 VAL A 367      28.998  -6.100 -27.951  1.00  0.84           C  
ATOM   5376  H   VAL A 367      29.390  -8.561 -29.270  1.00  0.84           H  
ATOM   5377  HA  VAL A 367      31.375  -8.394 -27.013  1.00  0.84           H  
ATOM   5378  HB  VAL A 367      30.467  -6.224 -26.374  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 367      31.398  -4.861 -28.121  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 367      32.403  -6.267 -27.784  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 367      31.393  -6.238 -29.228  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 367      28.919  -5.016 -27.932  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 367      28.890  -6.449 -28.983  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 367      28.218  -6.531 -27.329  1.00  0.84           H  
ATOM   5385  N   LEU A 368      29.544  -8.613 -25.223  1.00  0.78           N  
ATOM   5386  CA  LEU A 368      28.512  -9.075 -24.312  1.00  0.78           C  
ATOM   5387  C   LEU A 368      27.748  -7.857 -23.798  1.00  0.78           C  
ATOM   5388  O   LEU A 368      28.355  -6.918 -23.284  1.00  0.78           O  
ATOM   5389  CB  LEU A 368      29.134  -9.887 -23.169  1.00  0.78           C  
ATOM   5390  CG  LEU A 368      28.167 -10.500 -22.195  1.00  0.78           C  
ATOM   5391  CD1 LEU A 368      27.349 -11.539 -22.949  1.00  0.78           C  
ATOM   5392  CD2 LEU A 368      28.924 -11.151 -21.074  1.00  0.78           C  
ATOM   5393  H   LEU A 368      30.423  -8.239 -24.864  1.00  0.78           H  
ATOM   5394  HA  LEU A 368      27.815  -9.713 -24.848  1.00  0.78           H  
ATOM   5395 1HB  LEU A 368      29.725 -10.687 -23.584  1.00  0.78           H  
ATOM   5396 2HB  LEU A 368      29.787  -9.245 -22.615  1.00  0.78           H  
ATOM   5397  HG  LEU A 368      27.491  -9.736 -21.797  1.00  0.78           H  
ATOM   5398 1HD1 LEU A 368      26.647 -12.005 -22.290  1.00  0.78           H  
ATOM   5399 2HD1 LEU A 368      26.818 -11.055 -23.753  1.00  0.78           H  
ATOM   5400 3HD1 LEU A 368      28.015 -12.300 -23.360  1.00  0.78           H  
ATOM   5401 1HD2 LEU A 368      28.216 -11.605 -20.390  1.00  0.78           H  
ATOM   5402 2HD2 LEU A 368      29.581 -11.915 -21.480  1.00  0.78           H  
ATOM   5403 3HD2 LEU A 368      29.513 -10.419 -20.555  1.00  0.78           H  
ATOM   5404  N   ARG A 369      26.432  -7.841 -23.984  1.00  0.75           N  
ATOM   5405  CA  ARG A 369      25.622  -6.707 -23.573  1.00  0.75           C  
ATOM   5406  C   ARG A 369      24.693  -6.982 -22.410  1.00  0.75           C  
ATOM   5407  O   ARG A 369      23.998  -8.008 -22.330  1.00  0.75           O  
ATOM   5408  CB  ARG A 369      24.764  -6.190 -24.706  1.00  0.75           C  
ATOM   5409  CG  ARG A 369      23.950  -4.936 -24.329  1.00  0.75           C  
ATOM   5410  CD  ARG A 369      23.143  -4.474 -25.425  1.00  0.75           C  
ATOM   5411  NE  ARG A 369      22.072  -5.387 -25.700  1.00  0.75           N  
ATOM   5412  CZ  ARG A 369      21.474  -5.548 -26.882  1.00  0.75           C  
ATOM   5413  NH1 ARG A 369      21.841  -4.820 -27.919  1.00  0.75           N  
ATOM   5414  NH2 ARG A 369      20.519  -6.453 -26.971  1.00  0.75           N  
ATOM   5415  H   ARG A 369      25.985  -8.625 -24.434  1.00  0.75           H  
ATOM   5416  HA  ARG A 369      26.295  -5.905 -23.276  1.00  0.75           H  
ATOM   5417 1HB  ARG A 369      25.395  -5.939 -25.560  1.00  0.75           H  
ATOM   5418 2HB  ARG A 369      24.066  -6.970 -25.024  1.00  0.75           H  
ATOM   5419 1HG  ARG A 369      23.253  -5.166 -23.524  1.00  0.75           H  
ATOM   5420 2HG  ARG A 369      24.626  -4.137 -24.016  1.00  0.75           H  
ATOM   5421 1HD  ARG A 369      22.712  -3.507 -25.164  1.00  0.75           H  
ATOM   5422 2HD  ARG A 369      23.762  -4.394 -26.313  1.00  0.75           H  
ATOM   5423  HE  ARG A 369      21.701  -5.934 -24.910  1.00  0.75           H  
ATOM   5424 1HH1 ARG A 369      22.559  -4.095 -27.792  1.00  0.75           H  
ATOM   5425 2HH1 ARG A 369      21.392  -4.937 -28.811  1.00  0.75           H  
ATOM   5426 1HH2 ARG A 369      20.288  -7.003 -26.118  1.00  0.75           H  
ATOM   5427 2HH2 ARG A 369      20.041  -6.616 -27.835  1.00  0.75           H  
ATOM   5428  N   ILE A 370      24.707  -6.026 -21.495  1.00  0.75           N  
ATOM   5429  CA  ILE A 370      23.870  -6.001 -20.318  1.00  0.75           C  
ATOM   5430  C   ILE A 370      23.095  -4.686 -20.341  1.00  0.75           C  
ATOM   5431  O   ILE A 370      23.679  -3.634 -20.585  1.00  0.75           O  
ATOM   5432  CB  ILE A 370      24.734  -6.084 -19.068  1.00  0.75           C  
ATOM   5433  CG1 ILE A 370      25.643  -7.272 -19.178  1.00  0.75           C  
ATOM   5434  CG2 ILE A 370      23.876  -6.247 -17.896  1.00  0.75           C  
ATOM   5435  CD1 ILE A 370      27.041  -6.911 -19.722  1.00  0.75           C  
ATOM   5436  H   ILE A 370      25.351  -5.247 -21.633  1.00  0.75           H  
ATOM   5437  HA  ILE A 370      23.164  -6.832 -20.345  1.00  0.75           H  
ATOM   5438  HB  ILE A 370      25.315  -5.211 -18.967  1.00  0.75           H  
ATOM   5439 1HG1 ILE A 370      25.721  -7.719 -18.213  1.00  0.75           H  
ATOM   5440 2HG1 ILE A 370      25.195  -8.000 -19.845  1.00  0.75           H  
ATOM   5441 1HG2 ILE A 370      24.480  -6.333 -16.992  1.00  0.75           H  
ATOM   5442 2HG2 ILE A 370      23.195  -5.412 -17.800  1.00  0.75           H  
ATOM   5443 3HG2 ILE A 370      23.332  -7.146 -18.073  1.00  0.75           H  
ATOM   5444 1HD1 ILE A 370      27.648  -7.797 -19.795  1.00  0.75           H  
ATOM   5445 2HD1 ILE A 370      26.961  -6.464 -20.710  1.00  0.75           H  
ATOM   5446 3HD1 ILE A 370      27.518  -6.199 -19.054  1.00  0.75           H  
ATOM   5447  N   SER A 371      21.791  -4.706 -20.148  1.00  0.77           N  
ATOM   5448  CA  SER A 371      21.043  -3.463 -20.163  1.00  0.77           C  
ATOM   5449  C   SER A 371      20.207  -3.481 -18.902  1.00  0.77           C  
ATOM   5450  O   SER A 371      19.059  -3.933 -18.940  1.00  0.77           O  
ATOM   5451  CB  SER A 371      20.131  -3.430 -21.374  1.00  0.77           C  
ATOM   5452  OG  SER A 371      20.851  -3.581 -22.573  1.00  0.77           O  
ATOM   5453  H   SER A 371      21.306  -5.559 -19.905  1.00  0.77           H  
ATOM   5454  HA  SER A 371      21.702  -2.609 -20.169  1.00  0.77           H  
ATOM   5455 1HB  SER A 371      19.391  -4.202 -21.294  1.00  0.77           H  
ATOM   5456 2HB  SER A 371      19.610  -2.476 -21.388  1.00  0.77           H  
ATOM   5457  HG  SER A 371      20.849  -4.562 -22.762  1.00  0.77           H  
ATOM   5458  N   PRO A 372      20.763  -3.101 -17.745  1.00  0.80           N  
ATOM   5459  CA  PRO A 372      20.108  -3.245 -16.480  1.00  0.80           C  
ATOM   5460  C   PRO A 372      18.782  -2.522 -16.421  1.00  0.80           C  
ATOM   5461  O   PRO A 372      18.650  -1.375 -16.834  1.00  0.80           O  
ATOM   5462  CB  PRO A 372      21.106  -2.622 -15.529  1.00  0.80           C  
ATOM   5463  CG  PRO A 372      22.428  -2.740 -16.206  1.00  0.80           C  
ATOM   5464  CD  PRO A 372      22.119  -2.527 -17.651  1.00  0.80           C  
ATOM   5465  HA  PRO A 372      19.981  -4.316 -16.268  1.00  0.80           H  
ATOM   5466 1HB  PRO A 372      20.811  -1.580 -15.334  1.00  0.80           H  
ATOM   5467 2HB  PRO A 372      21.075  -3.175 -14.584  1.00  0.80           H  
ATOM   5468 1HG  PRO A 372      23.109  -1.982 -15.813  1.00  0.80           H  
ATOM   5469 2HG  PRO A 372      22.884  -3.719 -15.996  1.00  0.80           H  
ATOM   5470 1HD  PRO A 372      22.104  -1.470 -17.854  1.00  0.80           H  
ATOM   5471 2HD  PRO A 372      22.854  -3.043 -18.240  1.00  0.80           H  
ATOM   5472  N   HIS A 373      17.826  -3.222 -15.865  1.00  0.83           N  
ATOM   5473  CA  HIS A 373      16.470  -2.797 -15.610  1.00  0.83           C  
ATOM   5474  C   HIS A 373      16.437  -2.084 -14.275  1.00  0.83           C  
ATOM   5475  O   HIS A 373      17.283  -2.351 -13.426  1.00  0.83           O  
ATOM   5476  CB  HIS A 373      15.532  -3.991 -15.670  1.00  0.83           C  
ATOM   5477  CG  HIS A 373      14.125  -3.657 -15.722  1.00  0.83           C  
ATOM   5478  ND1 HIS A 373      13.401  -3.390 -14.617  1.00  0.83           N  
ATOM   5479  CD2 HIS A 373      13.282  -3.529 -16.775  1.00  0.83           C  
ATOM   5480  CE1 HIS A 373      12.147  -3.138 -14.962  1.00  0.83           C  
ATOM   5481  NE2 HIS A 373      12.054  -3.208 -16.273  1.00  0.83           N  
ATOM   5482  H   HIS A 373      18.059  -4.166 -15.580  1.00  0.83           H  
ATOM   5483  HA  HIS A 373      16.153  -2.088 -16.370  1.00  0.83           H  
ATOM   5484 1HB  HIS A 373      15.766  -4.590 -16.516  1.00  0.83           H  
ATOM   5485 2HB  HIS A 373      15.674  -4.608 -14.795  1.00  0.83           H  
ATOM   5486  HD2 HIS A 373      13.532  -3.666 -17.829  1.00  0.83           H  
ATOM   5487  HE1 HIS A 373      11.340  -2.919 -14.265  1.00  0.83           H  
ATOM   5488  HE2 HIS A 373      11.223  -3.062 -16.826  1.00  0.83           H  
ATOM   5489  N   VAL A 374      15.473  -1.195 -14.051  1.00  0.85           N  
ATOM   5490  CA  VAL A 374      15.391  -0.527 -12.745  1.00  0.85           C  
ATOM   5491  C   VAL A 374      15.233  -1.549 -11.608  1.00  0.85           C  
ATOM   5492  O   VAL A 374      15.581  -1.256 -10.455  1.00  0.85           O  
ATOM   5493  CB  VAL A 374      14.169   0.425 -12.665  1.00  0.85           C  
ATOM   5494  CG1 VAL A 374      14.269   1.500 -13.683  1.00  0.85           C  
ATOM   5495  CG2 VAL A 374      12.920  -0.306 -12.866  1.00  0.85           C  
ATOM   5496  H   VAL A 374      14.793  -0.984 -14.767  1.00  0.85           H  
ATOM   5497  HA  VAL A 374      16.312   0.042 -12.593  1.00  0.85           H  
ATOM   5498  HB  VAL A 374      14.144   0.862 -11.700  1.00  0.85           H  
ATOM   5499 1HG1 VAL A 374      13.434   2.169 -13.624  1.00  0.85           H  
ATOM   5500 2HG1 VAL A 374      15.181   2.059 -13.541  1.00  0.85           H  
ATOM   5501 3HG1 VAL A 374      14.266   1.036 -14.649  1.00  0.85           H  
ATOM   5502 1HG2 VAL A 374      12.112   0.389 -12.784  1.00  0.85           H  
ATOM   5503 2HG2 VAL A 374      12.929  -0.739 -13.850  1.00  0.85           H  
ATOM   5504 3HG2 VAL A 374      12.785  -1.086 -12.122  1.00  0.85           H  
ATOM   5505  N   ASP A 375      14.747  -2.762 -11.950  1.00  0.86           N  
ATOM   5506  CA  ASP A 375      14.554  -3.850 -11.006  1.00  0.86           C  
ATOM   5507  C   ASP A 375      15.862  -4.525 -10.585  1.00  0.86           C  
ATOM   5508  O   ASP A 375      15.864  -5.297  -9.628  1.00  0.86           O  
ATOM   5509  CB  ASP A 375      13.674  -4.954 -11.606  1.00  0.86           C  
ATOM   5510  CG  ASP A 375      12.230  -4.550 -11.861  1.00  0.86           C  
ATOM   5511  OD1 ASP A 375      11.825  -3.521 -11.401  1.00  0.86           O  
ATOM   5512  OD2 ASP A 375      11.525  -5.332 -12.481  1.00  0.86           O  
ATOM   5513  H   ASP A 375      14.461  -2.918 -12.918  1.00  0.86           H  
ATOM   5514  HA  ASP A 375      14.077  -3.442 -10.119  1.00  0.86           H  
ATOM   5515 1HB  ASP A 375      14.111  -5.263 -12.555  1.00  0.86           H  
ATOM   5516 2HB  ASP A 375      13.692  -5.821 -10.956  1.00  0.86           H  
ATOM   5517  N   VAL A 376      16.944  -4.295 -11.332  1.00  0.86           N  
ATOM   5518  CA  VAL A 376      18.216  -4.963 -11.081  1.00  0.86           C  
ATOM   5519  C   VAL A 376      18.974  -4.339  -9.923  1.00  0.86           C  
ATOM   5520  O   VAL A 376      19.209  -3.128  -9.872  1.00  0.86           O  
ATOM   5521  CB  VAL A 376      19.099  -4.954 -12.346  1.00  0.86           C  
ATOM   5522  CG1 VAL A 376      20.451  -5.545 -12.037  1.00  0.86           C  
ATOM   5523  CG2 VAL A 376      18.433  -5.749 -13.445  1.00  0.86           C  
ATOM   5524  H   VAL A 376      16.900  -3.616 -12.085  1.00  0.86           H  
ATOM   5525  HA  VAL A 376      18.007  -6.003 -10.826  1.00  0.86           H  
ATOM   5526  HB  VAL A 376      19.234  -3.945 -12.672  1.00  0.86           H  
ATOM   5527 1HG1 VAL A 376      21.059  -5.523 -12.928  1.00  0.86           H  
ATOM   5528 2HG1 VAL A 376      20.923  -4.956 -11.256  1.00  0.86           H  
ATOM   5529 3HG1 VAL A 376      20.333  -6.575 -11.699  1.00  0.86           H  
ATOM   5530 1HG2 VAL A 376      19.055  -5.733 -14.340  1.00  0.86           H  
ATOM   5531 2HG2 VAL A 376      18.296  -6.784 -13.117  1.00  0.86           H  
ATOM   5532 3HG2 VAL A 376      17.475  -5.313 -13.659  1.00  0.86           H  
ATOM   5533  N   THR A 377      19.352  -5.201  -8.992  1.00  0.84           N  
ATOM   5534  CA  THR A 377      20.063  -4.843  -7.783  1.00  0.84           C  
ATOM   5535  C   THR A 377      21.568  -4.983  -7.913  1.00  0.84           C  
ATOM   5536  O   THR A 377      22.064  -5.653  -8.819  1.00  0.84           O  
ATOM   5537  CB  THR A 377      19.602  -5.769  -6.659  1.00  0.84           C  
ATOM   5538  OG1 THR A 377      19.952  -7.128  -7.018  1.00  0.84           O  
ATOM   5539  CG2 THR A 377      18.080  -5.668  -6.478  1.00  0.84           C  
ATOM   5540  H   THR A 377      19.101  -6.188  -9.130  1.00  0.84           H  
ATOM   5541  HA  THR A 377      19.828  -3.806  -7.538  1.00  0.84           H  
ATOM   5542  HB  THR A 377      20.103  -5.501  -5.731  1.00  0.84           H  
ATOM   5543  HG1 THR A 377      19.410  -7.387  -7.820  1.00  0.84           H  
ATOM   5544 1HG2 THR A 377      17.761  -6.341  -5.686  1.00  0.84           H  
ATOM   5545 2HG2 THR A 377      17.808  -4.646  -6.218  1.00  0.84           H  
ATOM   5546 3HG2 THR A 377      17.583  -5.948  -7.413  1.00  0.84           H  
ATOM   5547  N   VAL A 378      22.300  -4.425  -6.952  1.00  0.80           N  
ATOM   5548  CA  VAL A 378      23.744  -4.593  -6.962  1.00  0.80           C  
ATOM   5549  C   VAL A 378      24.103  -6.051  -6.817  1.00  0.80           C  
ATOM   5550  O   VAL A 378      25.027  -6.518  -7.472  1.00  0.80           O  
ATOM   5551  CB  VAL A 378      24.447  -3.787  -5.868  1.00  0.80           C  
ATOM   5552  CG1 VAL A 378      25.917  -4.184  -5.823  1.00  0.80           C  
ATOM   5553  CG2 VAL A 378      24.324  -2.334  -6.177  1.00  0.80           C  
ATOM   5554  H   VAL A 378      21.855  -3.881  -6.226  1.00  0.80           H  
ATOM   5555  HA  VAL A 378      24.122  -4.245  -7.919  1.00  0.80           H  
ATOM   5556  HB  VAL A 378      24.001  -4.010  -4.898  1.00  0.80           H  
ATOM   5557 1HG1 VAL A 378      26.430  -3.618  -5.047  1.00  0.80           H  
ATOM   5558 2HG1 VAL A 378      26.000  -5.251  -5.601  1.00  0.80           H  
ATOM   5559 3HG1 VAL A 378      26.386  -3.979  -6.787  1.00  0.80           H  
ATOM   5560 1HG2 VAL A 378      24.831  -1.749  -5.410  1.00  0.80           H  
ATOM   5561 2HG2 VAL A 378      24.786  -2.147  -7.145  1.00  0.80           H  
ATOM   5562 3HG2 VAL A 378      23.272  -2.057  -6.210  1.00  0.80           H  
ATOM   5563  N   ASP A 379      23.392  -6.776  -5.946  1.00  0.77           N  
ATOM   5564  CA  ASP A 379      23.710  -8.181  -5.758  1.00  0.77           C  
ATOM   5565  C   ASP A 379      23.638  -8.916  -7.086  1.00  0.77           C  
ATOM   5566  O   ASP A 379      24.533  -9.694  -7.413  1.00  0.77           O  
ATOM   5567  CB  ASP A 379      22.714  -8.848  -4.800  1.00  0.77           C  
ATOM   5568  CG  ASP A 379      22.845  -8.431  -3.336  1.00  0.77           C  
ATOM   5569  OD1 ASP A 379      23.830  -7.838  -2.979  1.00  0.77           O  
ATOM   5570  OD2 ASP A 379      21.948  -8.729  -2.583  1.00  0.77           O  
ATOM   5571  H   ASP A 379      22.636  -6.350  -5.434  1.00  0.77           H  
ATOM   5572  HA  ASP A 379      24.723  -8.266  -5.361  1.00  0.77           H  
ATOM   5573 1HB  ASP A 379      21.697  -8.620  -5.133  1.00  0.77           H  
ATOM   5574 2HB  ASP A 379      22.832  -9.926  -4.861  1.00  0.77           H  
ATOM   5575  N   GLU A 380      22.609  -8.630  -7.887  1.00  0.73           N  
ATOM   5576  CA  GLU A 380      22.493  -9.289  -9.185  1.00  0.73           C  
ATOM   5577  C   GLU A 380      23.646  -8.923 -10.121  1.00  0.73           C  
ATOM   5578  O   GLU A 380      24.194  -9.780 -10.829  1.00  0.73           O  
ATOM   5579  CB  GLU A 380      21.137  -8.945  -9.787  1.00  0.73           C  
ATOM   5580  CG  GLU A 380      19.996  -9.652  -9.084  1.00  0.73           C  
ATOM   5581  CD  GLU A 380      18.667  -9.144  -9.463  1.00  0.73           C  
ATOM   5582  OE1 GLU A 380      18.491  -7.948  -9.372  1.00  0.73           O  
ATOM   5583  OE2 GLU A 380      17.827  -9.917  -9.863  1.00  0.73           O  
ATOM   5584  H   GLU A 380      21.882  -7.974  -7.583  1.00  0.73           H  
ATOM   5585  HA  GLU A 380      22.526 -10.362  -9.015  1.00  0.73           H  
ATOM   5586 1HB  GLU A 380      20.969  -7.874  -9.704  1.00  0.73           H  
ATOM   5587 2HB  GLU A 380      21.113  -9.197 -10.836  1.00  0.73           H  
ATOM   5588 1HG  GLU A 380      20.048 -10.710  -9.301  1.00  0.73           H  
ATOM   5589 2HG  GLU A 380      20.131  -9.538  -8.011  1.00  0.73           H  
ATOM   5590  N   LEU A 381      24.061  -7.663 -10.081  1.00  0.70           N  
ATOM   5591  CA  LEU A 381      25.164  -7.221 -10.915  1.00  0.70           C  
ATOM   5592  C   LEU A 381      26.466  -7.910 -10.497  1.00  0.70           C  
ATOM   5593  O   LEU A 381      27.263  -8.311 -11.355  1.00  0.70           O  
ATOM   5594  CB  LEU A 381      25.270  -5.704 -10.810  1.00  0.70           C  
ATOM   5595  CG  LEU A 381      24.081  -4.974 -11.441  1.00  0.70           C  
ATOM   5596  CD1 LEU A 381      24.141  -3.484 -11.096  1.00  0.70           C  
ATOM   5597  CD2 LEU A 381      24.096  -5.234 -12.961  1.00  0.70           C  
ATOM   5598  H   LEU A 381      23.570  -6.992  -9.483  1.00  0.70           H  
ATOM   5599  HA  LEU A 381      24.945  -7.491 -11.946  1.00  0.70           H  
ATOM   5600 1HB  LEU A 381      25.328  -5.424  -9.764  1.00  0.70           H  
ATOM   5601 2HB  LEU A 381      26.181  -5.377 -11.308  1.00  0.70           H  
ATOM   5602  HG  LEU A 381      23.165  -5.361 -11.032  1.00  0.70           H  
ATOM   5603 1HD1 LEU A 381      23.298  -2.974 -11.541  1.00  0.70           H  
ATOM   5604 2HD1 LEU A 381      24.108  -3.356 -10.022  1.00  0.70           H  
ATOM   5605 3HD1 LEU A 381      25.030  -3.072 -11.460  1.00  0.70           H  
ATOM   5606 1HD2 LEU A 381      23.252  -4.726 -13.428  1.00  0.70           H  
ATOM   5607 2HD2 LEU A 381      25.016  -4.866 -13.383  1.00  0.70           H  
ATOM   5608 3HD2 LEU A 381      24.022  -6.306 -13.147  1.00  0.70           H  
ATOM   5609  N   GLU A 382      26.667  -8.081  -9.185  1.00  0.68           N  
ATOM   5610  CA  GLU A 382      27.852  -8.765  -8.683  1.00  0.68           C  
ATOM   5611  C   GLU A 382      27.824 -10.261  -8.998  1.00  0.68           C  
ATOM   5612  O   GLU A 382      28.869 -10.844  -9.293  1.00  0.68           O  
ATOM   5613  CB  GLU A 382      28.076  -8.505  -7.191  1.00  0.68           C  
ATOM   5614  CG  GLU A 382      28.490  -7.053  -6.872  1.00  0.68           C  
ATOM   5615  CD  GLU A 382      28.830  -6.806  -5.410  1.00  0.68           C  
ATOM   5616  OE1 GLU A 382      28.703  -7.712  -4.621  1.00  0.68           O  
ATOM   5617  OE2 GLU A 382      29.227  -5.707  -5.091  1.00  0.68           O  
ATOM   5618  H   GLU A 382      25.980  -7.711  -8.526  1.00  0.68           H  
ATOM   5619  HA  GLU A 382      28.715  -8.350  -9.196  1.00  0.68           H  
ATOM   5620 1HB  GLU A 382      27.149  -8.715  -6.650  1.00  0.68           H  
ATOM   5621 2HB  GLU A 382      28.843  -9.177  -6.812  1.00  0.68           H  
ATOM   5622 1HG  GLU A 382      29.360  -6.808  -7.469  1.00  0.68           H  
ATOM   5623 2HG  GLU A 382      27.684  -6.387  -7.176  1.00  0.68           H  
ATOM   5624  N   GLN A 383      26.635 -10.892  -8.969  1.00  0.67           N  
ATOM   5625  CA  GLN A 383      26.549 -12.317  -9.304  1.00  0.67           C  
ATOM   5626  C   GLN A 383      27.003 -12.502 -10.740  1.00  0.67           C  
ATOM   5627  O   GLN A 383      27.763 -13.425 -11.050  1.00  0.67           O  
ATOM   5628  CB  GLN A 383      25.113 -12.833  -9.140  1.00  0.67           C  
ATOM   5629  CG  GLN A 383      24.648 -12.953  -7.696  1.00  0.67           C  
ATOM   5630  CD  GLN A 383      23.160 -13.275  -7.559  1.00  0.67           C  
ATOM   5631  OE1 GLN A 383      22.562 -13.993  -8.368  1.00  0.67           O  
ATOM   5632  NE2 GLN A 383      22.550 -12.734  -6.508  1.00  0.67           N  
ATOM   5633  H   GLN A 383      25.799 -10.384  -8.678  1.00  0.67           H  
ATOM   5634  HA  GLN A 383      27.213 -12.878  -8.652  1.00  0.67           H  
ATOM   5635 1HB  GLN A 383      24.439 -12.151  -9.646  1.00  0.67           H  
ATOM   5636 2HB  GLN A 383      25.015 -13.805  -9.618  1.00  0.67           H  
ATOM   5637 1HG  GLN A 383      25.205 -13.763  -7.230  1.00  0.67           H  
ATOM   5638 2HG  GLN A 383      24.855 -12.033  -7.177  1.00  0.67           H  
ATOM   5639 1HE2 GLN A 383      21.576 -12.901  -6.354  1.00  0.67           H  
ATOM   5640 2HE2 GLN A 383      23.070 -12.170  -5.866  1.00  0.67           H  
ATOM   5641  N   PHE A 384      26.585 -11.582 -11.604  1.00  0.66           N  
ATOM   5642  CA  PHE A 384      27.019 -11.575 -12.985  1.00  0.66           C  
ATOM   5643  C   PHE A 384      28.504 -11.367 -13.110  1.00  0.66           C  
ATOM   5644  O   PHE A 384      29.171 -12.131 -13.806  1.00  0.66           O  
ATOM   5645  CB  PHE A 384      26.220 -10.584 -13.791  1.00  0.66           C  
ATOM   5646  CG  PHE A 384      26.753 -10.351 -15.134  1.00  0.66           C  
ATOM   5647  CD1 PHE A 384      26.838 -11.342 -16.068  1.00  0.66           C  
ATOM   5648  CD2 PHE A 384      27.133  -9.101 -15.488  1.00  0.66           C  
ATOM   5649  CE1 PHE A 384      27.319 -11.060 -17.297  1.00  0.66           C  
ATOM   5650  CE2 PHE A 384      27.608  -8.854 -16.734  1.00  0.66           C  
ATOM   5651  CZ  PHE A 384      27.696  -9.836 -17.625  1.00  0.66           C  
ATOM   5652  H   PHE A 384      25.931 -10.863 -11.287  1.00  0.66           H  
ATOM   5653  HA  PHE A 384      26.823 -12.544 -13.412  1.00  0.66           H  
ATOM   5654 1HB  PHE A 384      25.227 -10.959 -13.880  1.00  0.66           H  
ATOM   5655 2HB  PHE A 384      26.168  -9.633 -13.265  1.00  0.66           H  
ATOM   5656  HD1 PHE A 384      26.541 -12.348 -15.823  1.00  0.66           H  
ATOM   5657  HD2 PHE A 384      27.055  -8.292 -14.753  1.00  0.66           H  
ATOM   5658  HE1 PHE A 384      27.406 -11.803 -18.021  1.00  0.66           H  
ATOM   5659  HE2 PHE A 384      27.918  -7.870 -17.018  1.00  0.66           H  
ATOM   5660  HZ  PHE A 384      28.078  -9.641 -18.617  1.00  0.66           H  
ATOM   5661  N   ALA A 385      29.038 -10.360 -12.444  1.00  0.67           N  
ATOM   5662  CA  ALA A 385      30.460 -10.117 -12.538  1.00  0.67           C  
ATOM   5663  C   ALA A 385      31.254 -11.346 -12.101  1.00  0.67           C  
ATOM   5664  O   ALA A 385      32.247 -11.716 -12.740  1.00  0.67           O  
ATOM   5665  CB  ALA A 385      30.791  -8.940 -11.667  1.00  0.67           C  
ATOM   5666  H   ALA A 385      28.446  -9.741 -11.888  1.00  0.67           H  
ATOM   5667  HA  ALA A 385      30.705  -9.899 -13.571  1.00  0.67           H  
ATOM   5668 1HB  ALA A 385      31.822  -8.696 -11.704  1.00  0.67           H  
ATOM   5669 2HB  ALA A 385      30.204  -8.115 -12.026  1.00  0.67           H  
ATOM   5670 3HB  ALA A 385      30.521  -9.164 -10.641  1.00  0.67           H  
ATOM   5671  N   ALA A 386      30.801 -12.012 -11.036  1.00  0.68           N  
ATOM   5672  CA  ALA A 386      31.468 -13.220 -10.585  1.00  0.68           C  
ATOM   5673  C   ALA A 386      31.380 -14.285 -11.659  1.00  0.68           C  
ATOM   5674  O   ALA A 386      32.375 -14.937 -11.986  1.00  0.68           O  
ATOM   5675  CB  ALA A 386      30.839 -13.722  -9.302  1.00  0.68           C  
ATOM   5676  H   ALA A 386      29.987 -11.668 -10.525  1.00  0.68           H  
ATOM   5677  HA  ALA A 386      32.517 -12.993 -10.416  1.00  0.68           H  
ATOM   5678 1HB  ALA A 386      31.354 -14.624  -8.972  1.00  0.68           H  
ATOM   5679 2HB  ALA A 386      30.915 -12.952  -8.534  1.00  0.68           H  
ATOM   5680 3HB  ALA A 386      29.788 -13.948  -9.479  1.00  0.68           H  
ATOM   5681  N   ALA A 387      30.201 -14.417 -12.263  1.00  0.70           N  
ATOM   5682  CA  ALA A 387      29.999 -15.407 -13.292  1.00  0.70           C  
ATOM   5683  C   ALA A 387      30.948 -15.157 -14.458  1.00  0.70           C  
ATOM   5684  O   ALA A 387      31.492 -16.099 -15.024  1.00  0.70           O  
ATOM   5685  CB  ALA A 387      28.551 -15.393 -13.731  1.00  0.70           C  
ATOM   5686  H   ALA A 387      29.409 -13.846 -11.966  1.00  0.70           H  
ATOM   5687  HA  ALA A 387      30.229 -16.386 -12.868  1.00  0.70           H  
ATOM   5688 1HB  ALA A 387      28.382 -16.147 -14.453  1.00  0.70           H  
ATOM   5689 2HB  ALA A 387      27.923 -15.581 -12.863  1.00  0.70           H  
ATOM   5690 3HB  ALA A 387      28.306 -14.427 -14.151  1.00  0.70           H  
ATOM   5691  N   LEU A 388      31.190 -13.893 -14.792  1.00  0.74           N  
ATOM   5692  CA  LEU A 388      32.097 -13.581 -15.887  1.00  0.74           C  
ATOM   5693  C   LEU A 388      33.513 -14.037 -15.588  1.00  0.74           C  
ATOM   5694  O   LEU A 388      34.218 -14.516 -16.483  1.00  0.74           O  
ATOM   5695  CB  LEU A 388      32.137 -12.096 -16.145  1.00  0.74           C  
ATOM   5696  CG  LEU A 388      30.954 -11.491 -16.694  1.00  0.74           C  
ATOM   5697  CD1 LEU A 388      31.214 -10.044 -16.743  1.00  0.74           C  
ATOM   5698  CD2 LEU A 388      30.667 -12.069 -18.041  1.00  0.74           C  
ATOM   5699  H   LEU A 388      30.703 -13.145 -14.296  1.00  0.74           H  
ATOM   5700  HA  LEU A 388      31.744 -14.088 -16.782  1.00  0.74           H  
ATOM   5701 1HB  LEU A 388      32.321 -11.605 -15.203  1.00  0.74           H  
ATOM   5702 2HB  LEU A 388      32.943 -11.872 -16.794  1.00  0.74           H  
ATOM   5703  HG  LEU A 388      30.106 -11.665 -16.040  1.00  0.74           H  
ATOM   5704 1HD1 LEU A 388      30.363  -9.545 -17.126  1.00  0.74           H  
ATOM   5705 2HD1 LEU A 388      31.425  -9.693 -15.747  1.00  0.74           H  
ATOM   5706 3HD1 LEU A 388      32.074  -9.858 -17.382  1.00  0.74           H  
ATOM   5707 1HD2 LEU A 388      29.803 -11.607 -18.452  1.00  0.74           H  
ATOM   5708 2HD2 LEU A 388      31.497 -11.887 -18.682  1.00  0.74           H  
ATOM   5709 3HD2 LEU A 388      30.498 -13.140 -17.956  1.00  0.74           H  
ATOM   5710  N   ARG A 389      33.931 -13.897 -14.323  1.00  0.83           N  
ATOM   5711  CA  ARG A 389      35.265 -14.334 -13.907  1.00  0.83           C  
ATOM   5712  C   ARG A 389      35.394 -15.851 -14.072  1.00  0.83           C  
ATOM   5713  O   ARG A 389      36.456 -16.368 -14.428  1.00  0.83           O  
ATOM   5714  CB  ARG A 389      35.542 -13.977 -12.447  1.00  0.83           C  
ATOM   5715  CG  ARG A 389      35.681 -12.494 -12.151  1.00  0.83           C  
ATOM   5716  CD  ARG A 389      36.060 -12.222 -10.740  1.00  0.83           C  
ATOM   5717  NE  ARG A 389      36.169 -10.783 -10.466  1.00  0.83           N  
ATOM   5718  CZ  ARG A 389      35.193 -10.009  -9.938  1.00  0.83           C  
ATOM   5719  NH1 ARG A 389      34.037 -10.529  -9.616  1.00  0.83           N  
ATOM   5720  NH2 ARG A 389      35.422  -8.726  -9.747  1.00  0.83           N  
ATOM   5721  H   ARG A 389      33.305 -13.458 -13.640  1.00  0.83           H  
ATOM   5722  HA  ARG A 389      36.005 -13.842 -14.539  1.00  0.83           H  
ATOM   5723 1HB  ARG A 389      34.752 -14.364 -11.818  1.00  0.83           H  
ATOM   5724 2HB  ARG A 389      36.465 -14.459 -12.135  1.00  0.83           H  
ATOM   5725 1HG  ARG A 389      36.426 -12.050 -12.815  1.00  0.83           H  
ATOM   5726 2HG  ARG A 389      34.714 -12.031 -12.313  1.00  0.83           H  
ATOM   5727 1HD  ARG A 389      35.298 -12.637 -10.079  1.00  0.83           H  
ATOM   5728 2HD  ARG A 389      37.022 -12.684 -10.524  1.00  0.83           H  
ATOM   5729  HE  ARG A 389      37.048 -10.329 -10.685  1.00  0.83           H  
ATOM   5730 1HH1 ARG A 389      33.879 -11.512  -9.767  1.00  0.83           H  
ATOM   5731 2HH1 ARG A 389      33.314  -9.949  -9.215  1.00  0.83           H  
ATOM   5732 1HH2 ARG A 389      36.332  -8.327 -10.025  1.00  0.83           H  
ATOM   5733 2HH2 ARG A 389      34.709  -8.129  -9.352  1.00  0.83           H  
ATOM   5734  N   GLU A 390      34.291 -16.551 -13.797  1.00  0.96           N  
ATOM   5735  CA  GLU A 390      34.204 -18.006 -13.881  1.00  0.96           C  
ATOM   5736  C   GLU A 390      33.932 -18.527 -15.304  1.00  0.96           C  
ATOM   5737  O   GLU A 390      34.249 -19.677 -15.623  1.00  0.96           O  
ATOM   5738  CB  GLU A 390      33.099 -18.487 -12.932  1.00  0.96           C  
ATOM   5739  CG  GLU A 390      33.388 -18.256 -11.445  1.00  0.96           C  
ATOM   5740  CD  GLU A 390      32.235 -18.645 -10.528  1.00  0.96           C  
ATOM   5741  OE1 GLU A 390      31.188 -19.035 -11.013  1.00  0.96           O  
ATOM   5742  OE2 GLU A 390      32.407 -18.557  -9.337  1.00  0.96           O  
ATOM   5743  H   GLU A 390      33.469 -16.033 -13.478  1.00  0.96           H  
ATOM   5744  HA  GLU A 390      35.155 -18.420 -13.549  1.00  0.96           H  
ATOM   5745 1HB  GLU A 390      32.197 -17.933 -13.153  1.00  0.96           H  
ATOM   5746 2HB  GLU A 390      32.894 -19.543 -13.097  1.00  0.96           H  
ATOM   5747 1HG  GLU A 390      34.268 -18.832 -11.167  1.00  0.96           H  
ATOM   5748 2HG  GLU A 390      33.619 -17.200 -11.299  1.00  0.96           H  
ATOM   5749  N   ALA A 391      33.328 -17.693 -16.147  1.00  1.13           N  
ATOM   5750  CA  ALA A 391      32.927 -18.083 -17.491  1.00  1.13           C  
ATOM   5751  C   ALA A 391      34.114 -18.511 -18.363  1.00  1.13           C  
ATOM   5752  O   ALA A 391      35.193 -17.934 -18.249  1.00  1.13           O  
ATOM   5753  CB  ALA A 391      32.212 -16.935 -18.184  1.00  1.13           C  
ATOM   5754  H   ALA A 391      33.074 -16.768 -15.813  1.00  1.13           H  
ATOM   5755  HA  ALA A 391      32.242 -18.898 -17.373  1.00  1.13           H  
ATOM   5756 1HB  ALA A 391      31.886 -17.270 -19.167  1.00  1.13           H  
ATOM   5757 2HB  ALA A 391      31.354 -16.618 -17.602  1.00  1.13           H  
ATOM   5758 3HB  ALA A 391      32.896 -16.093 -18.292  1.00  1.13           H  
ATOM   5759  N   PRO A 392      33.935 -19.521 -19.240  1.00  1.34           N  
ATOM   5760  CA  PRO A 392      34.887 -19.998 -20.223  1.00  1.34           C  
ATOM   5761  C   PRO A 392      34.707 -19.243 -21.529  1.00  1.34           C  
ATOM   5762  O   PRO A 392      33.782 -18.443 -21.628  1.00  1.34           O  
ATOM   5763  OXT PRO A 392      35.190 -19.727 -22.551  1.00  1.34           O  
ATOM   5764  CB  PRO A 392      34.479 -21.460 -20.392  1.00  1.34           C  
ATOM   5765  CG  PRO A 392      32.971 -21.451 -20.175  1.00  1.34           C  
ATOM   5766  CD  PRO A 392      32.715 -20.342 -19.174  1.00  1.34           C  
ATOM   5767  HA  PRO A 392      35.913 -19.894 -19.836  1.00  1.34           H  
ATOM   5768 1HB  PRO A 392      34.765 -21.821 -21.392  1.00  1.34           H  
ATOM   5769 2HB  PRO A 392      35.007 -22.085 -19.658  1.00  1.34           H  
ATOM   5770 1HG  PRO A 392      32.445 -21.282 -21.130  1.00  1.34           H  
ATOM   5771 2HG  PRO A 392      32.633 -22.430 -19.801  1.00  1.34           H  
ATOM   5772 1HD  PRO A 392      31.839 -19.755 -19.474  1.00  1.34           H  
ATOM   5773 2HD  PRO A 392      32.610 -20.816 -18.182  1.00  1.34           H  
TER    5774
ENDMDL

