REMARK ID 183300 MODEL 1 2022-01-15_00000081_1_19
PFRMAT TS
TARGET 2022-01-15_00000081_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   GLN A   1       1.016   0.432  -1.939  1.00  2.20           N  
ATOM      2  CA  GLN A   1       2.001  -0.016  -0.960  1.00  2.20           C  
ATOM      3  C   GLN A   1       3.090   1.022  -0.749  1.00  2.20           C  
ATOM      4  O   GLN A   1       3.769   1.427  -1.695  1.00  2.20           O  
ATOM      5  CB  GLN A   1       2.641  -1.341  -1.388  1.00  2.20           C  
ATOM      6  CG  GLN A   1       3.715  -1.870  -0.418  1.00  2.20           C  
ATOM      7  CD  GLN A   1       3.148  -2.341   0.926  1.00  2.20           C  
ATOM      8  OE1 GLN A   1       2.295  -3.241   0.977  1.00  2.20           O  
ATOM      9  NE2 GLN A   1       3.620  -1.738   2.019  1.00  2.20           N  
ATOM     10 1H   GLN A   1       0.584  -0.370  -2.374  1.00  2.20           H  
ATOM     11 2H   GLN A   1       0.311   0.987  -1.477  1.00  2.20           H  
ATOM     12 3H   GLN A   1       1.477   0.990  -2.643  1.00  2.20           H  
ATOM     13  HA  GLN A   1       1.496  -0.167  -0.007  1.00  2.20           H  
ATOM     14 1HB  GLN A   1       1.869  -2.103  -1.487  1.00  2.20           H  
ATOM     15 2HB  GLN A   1       3.107  -1.217  -2.364  1.00  2.20           H  
ATOM     16 1HG  GLN A   1       4.220  -2.713  -0.885  1.00  2.20           H  
ATOM     17 2HG  GLN A   1       4.435  -1.073  -0.219  1.00  2.20           H  
ATOM     18 1HE2 GLN A   1       3.290  -2.007   2.922  1.00  2.20           H  
ATOM     19 2HE2 GLN A   1       4.327  -0.993   1.938  1.00  2.20           H  
ATOM     20  N   GLN A   2       3.249   1.455   0.495  1.00  1.81           N  
ATOM     21  CA  GLN A   2       4.289   2.415   0.851  1.00  1.81           C  
ATOM     22  C   GLN A   2       5.547   1.706   1.336  1.00  1.81           C  
ATOM     23  O   GLN A   2       5.500   0.558   1.792  1.00  1.81           O  
ATOM     24  CB  GLN A   2       3.797   3.381   1.934  1.00  1.81           C  
ATOM     25  CG  GLN A   2       2.615   4.259   1.532  1.00  1.81           C  
ATOM     26  CD  GLN A   2       2.974   5.240   0.413  1.00  1.81           C  
ATOM     27  OE1 GLN A   2       3.895   6.051   0.560  1.00  1.81           O  
ATOM     28  NE2 GLN A   2       2.248   5.180  -0.696  1.00  1.81           N  
ATOM     29  H   GLN A   2       2.649   1.100   1.228  1.00  1.81           H  
ATOM     30  HA  GLN A   2       4.552   2.991  -0.035  1.00  1.81           H  
ATOM     31 1HB  GLN A   2       3.505   2.814   2.817  1.00  1.81           H  
ATOM     32 2HB  GLN A   2       4.618   4.037   2.231  1.00  1.81           H  
ATOM     33 1HG  GLN A   2       1.802   3.626   1.185  1.00  1.81           H  
ATOM     34 2HG  GLN A   2       2.294   4.836   2.401  1.00  1.81           H  
ATOM     35 1HE2 GLN A   2       2.442   5.806  -1.455  1.00  1.81           H  
ATOM     36 2HE2 GLN A   2       1.507   4.521  -0.775  1.00  1.81           H  
ATOM     37  N   LEU A   3       6.673   2.401   1.231  1.00  1.46           N  
ATOM     38  CA  LEU A   3       7.962   1.901   1.703  1.00  1.46           C  
ATOM     39  C   LEU A   3       8.426   2.578   2.981  1.00  1.46           C  
ATOM     40  O   LEU A   3       8.094   3.741   3.220  1.00  1.46           O  
ATOM     41  CB  LEU A   3       9.042   2.130   0.654  1.00  1.46           C  
ATOM     42  CG  LEU A   3       8.864   1.499  -0.698  1.00  1.46           C  
ATOM     43  CD1 LEU A   3      10.072   1.899  -1.568  1.00  1.46           C  
ATOM     44  CD2 LEU A   3       8.748  -0.008  -0.536  1.00  1.46           C  
ATOM     45  H   LEU A   3       6.630   3.324   0.821  1.00  1.46           H  
ATOM     46  HA  LEU A   3       7.875   0.831   1.898  1.00  1.46           H  
ATOM     47 1HB  LEU A   3       9.120   3.199   0.494  1.00  1.46           H  
ATOM     48 2HB  LEU A   3       9.989   1.793   1.057  1.00  1.46           H  
ATOM     49  HG  LEU A   3       7.958   1.881  -1.173  1.00  1.46           H  
ATOM     50 1HD1 LEU A   3       9.971   1.462  -2.560  1.00  1.46           H  
ATOM     51 2HD1 LEU A   3      10.116   2.984  -1.652  1.00  1.46           H  
ATOM     52 3HD1 LEU A   3      10.992   1.534  -1.101  1.00  1.46           H  
ATOM     53 1HD2 LEU A   3       8.623  -0.472  -1.513  1.00  1.46           H  
ATOM     54 2HD2 LEU A   3       9.648  -0.396  -0.062  1.00  1.46           H  
ATOM     55 3HD2 LEU A   3       7.883  -0.242   0.091  1.00  1.46           H  
ATOM     56  N   SER A   4       9.227   1.870   3.781  1.00  1.19           N  
ATOM     57  CA  SER A   4       9.877   2.479   4.936  1.00  1.19           C  
ATOM     58  C   SER A   4      11.040   3.319   4.457  1.00  1.19           C  
ATOM     59  O   SER A   4      11.497   3.133   3.333  1.00  1.19           O  
ATOM     60  CB  SER A   4      10.397   1.413   5.865  1.00  1.19           C  
ATOM     61  OG  SER A   4      11.418   0.674   5.226  1.00  1.19           O  
ATOM     62  H   SER A   4       9.433   0.885   3.567  1.00  1.19           H  
ATOM     63  HA  SER A   4       9.162   3.117   5.458  1.00  1.19           H  
ATOM     64 1HB  SER A   4      10.789   1.875   6.768  1.00  1.19           H  
ATOM     65 2HB  SER A   4       9.588   0.746   6.154  1.00  1.19           H  
ATOM     66  HG  SER A   4      10.932   0.099   4.573  1.00  1.19           H  
ATOM     67  N   ASP A   5      11.576   4.181   5.315  1.00  1.00           N  
ATOM     68  CA  ASP A   5      12.709   5.016   4.920  1.00  1.00           C  
ATOM     69  C   ASP A   5      13.951   4.227   4.503  1.00  1.00           C  
ATOM     70  O   ASP A   5      14.719   4.671   3.643  1.00  1.00           O  
ATOM     71  CB  ASP A   5      13.038   6.017   6.019  1.00  1.00           C  
ATOM     72  CG  ASP A   5      11.983   7.176   6.121  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      11.164   7.341   5.206  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      12.014   7.873   7.102  1.00  1.00           O  
ATOM     75  H   ASP A   5      11.178   4.281   6.238  1.00  1.00           H  
ATOM     76  HA  ASP A   5      12.401   5.590   4.059  1.00  1.00           H  
ATOM     77 1HB  ASP A   5      13.093   5.499   6.979  1.00  1.00           H  
ATOM     78 2HB  ASP A   5      14.020   6.450   5.831  1.00  1.00           H  
ATOM     79  N   ASP A   6      14.144   3.043   5.070  1.00  0.86           N  
ATOM     80  CA  ASP A   6      15.328   2.292   4.705  1.00  0.86           C  
ATOM     81  C   ASP A   6      15.061   1.554   3.399  1.00  0.86           C  
ATOM     82  O   ASP A   6      15.964   1.419   2.569  1.00  0.86           O  
ATOM     83  CB  ASP A   6      15.727   1.366   5.840  1.00  0.86           C  
ATOM     84  CG  ASP A   6      16.142   2.192   7.069  1.00  0.86           C  
ATOM     85  OD1 ASP A   6      17.026   3.017   6.921  1.00  0.86           O  
ATOM     86  OD2 ASP A   6      15.559   2.027   8.117  1.00  0.86           O  
ATOM     87  H   ASP A   6      13.490   2.685   5.751  1.00  0.86           H  
ATOM     88  HA  ASP A   6      16.150   2.989   4.541  1.00  0.86           H  
ATOM     89 1HB  ASP A   6      14.898   0.714   6.097  1.00  0.86           H  
ATOM     90 2HB  ASP A   6      16.566   0.757   5.525  1.00  0.86           H  
ATOM     91  N   GLU A   7      13.818   1.126   3.174  1.00  0.77           N  
ATOM     92  CA  GLU A   7      13.498   0.507   1.891  1.00  0.77           C  
ATOM     93  C   GLU A   7      13.611   1.545   0.766  1.00  0.77           C  
ATOM     94  O   GLU A   7      14.047   1.221  -0.342  1.00  0.77           O  
ATOM     95  CB  GLU A   7      12.127  -0.128   1.935  1.00  0.77           C  
ATOM     96  CG  GLU A   7      12.055  -1.371   2.786  1.00  0.77           C  
ATOM     97  CD  GLU A   7      10.659  -1.807   3.028  1.00  0.77           C  
ATOM     98  OE1 GLU A   7       9.872  -0.970   3.435  1.00  0.77           O  
ATOM     99  OE2 GLU A   7      10.358  -2.957   2.809  1.00  0.77           O  
ATOM    100  H   GLU A   7      13.082   1.224   3.881  1.00  0.77           H  
ATOM    101  HA  GLU A   7      14.228  -0.280   1.697  1.00  0.77           H  
ATOM    102 1HB  GLU A   7      11.422   0.585   2.341  1.00  0.77           H  
ATOM    103 2HB  GLU A   7      11.810  -0.377   0.927  1.00  0.77           H  
ATOM    104 1HG  GLU A   7      12.595  -2.169   2.285  1.00  0.77           H  
ATOM    105 2HG  GLU A   7      12.554  -1.181   3.737  1.00  0.77           H  
ATOM    106  N   LYS A   8      13.236   2.804   1.061  1.00  0.71           N  
ATOM    107  CA  LYS A   8      13.341   3.889   0.084  1.00  0.71           C  
ATOM    108  C   LYS A   8      14.807   4.093  -0.279  1.00  0.71           C  
ATOM    109  O   LYS A   8      15.137   4.282  -1.451  1.00  0.71           O  
ATOM    110  CB  LYS A   8      12.809   5.205   0.658  1.00  0.71           C  
ATOM    111  CG  LYS A   8      11.313   5.298   0.875  1.00  0.71           C  
ATOM    112  CD  LYS A   8      10.983   6.615   1.572  1.00  0.71           C  
ATOM    113  CE  LYS A   8       9.559   6.658   2.065  1.00  0.71           C  
ATOM    114  NZ  LYS A   8       9.329   7.836   2.953  1.00  0.71           N  
ATOM    115  H   LYS A   8      12.840   2.998   1.981  1.00  0.71           H  
ATOM    116  HA  LYS A   8      12.786   3.620  -0.813  1.00  0.71           H  
ATOM    117 1HB  LYS A   8      13.282   5.387   1.619  1.00  0.71           H  
ATOM    118 2HB  LYS A   8      13.098   6.024   0.001  1.00  0.71           H  
ATOM    119 1HG  LYS A   8      10.802   5.262  -0.086  1.00  0.71           H  
ATOM    120 2HG  LYS A   8      10.965   4.480   1.475  1.00  0.71           H  
ATOM    121 1HD  LYS A   8      11.648   6.786   2.405  1.00  0.71           H  
ATOM    122 2HD  LYS A   8      11.121   7.427   0.865  1.00  0.71           H  
ATOM    123 1HE  LYS A   8       8.882   6.710   1.216  1.00  0.71           H  
ATOM    124 2HE  LYS A   8       9.355   5.756   2.626  1.00  0.71           H  
ATOM    125 1HZ  LYS A   8       8.378   7.835   3.279  1.00  0.71           H  
ATOM    126 2HZ  LYS A   8       9.979   7.753   3.778  1.00  0.71           H  
ATOM    127 3HZ  LYS A   8       9.516   8.688   2.458  1.00  0.71           H  
ATOM    128  N   LEU A   9      15.696   4.002   0.724  1.00  0.67           N  
ATOM    129  CA  LEU A   9      17.128   4.149   0.488  1.00  0.67           C  
ATOM    130  C   LEU A   9      17.604   3.054  -0.458  1.00  0.67           C  
ATOM    131  O   LEU A   9      18.327   3.318  -1.426  1.00  0.67           O  
ATOM    132  CB  LEU A   9      17.922   4.053   1.791  1.00  0.67           C  
ATOM    133  CG  LEU A   9      19.416   4.225   1.609  1.00  0.67           C  
ATOM    134  CD1 LEU A   9      19.669   5.618   1.064  1.00  0.67           C  
ATOM    135  CD2 LEU A   9      20.144   4.013   2.910  1.00  0.67           C  
ATOM    136  H   LEU A   9      15.363   3.880   1.682  1.00  0.67           H  
ATOM    137  HA  LEU A   9      17.310   5.118   0.027  1.00  0.67           H  
ATOM    138 1HB  LEU A   9      17.561   4.810   2.489  1.00  0.67           H  
ATOM    139 2HB  LEU A   9      17.760   3.077   2.233  1.00  0.67           H  
ATOM    140  HG  LEU A   9      19.762   3.501   0.886  1.00  0.67           H  
ATOM    141 1HD1 LEU A   9      20.726   5.760   0.909  1.00  0.67           H  
ATOM    142 2HD1 LEU A   9      19.143   5.738   0.117  1.00  0.67           H  
ATOM    143 3HD1 LEU A   9      19.310   6.362   1.776  1.00  0.67           H  
ATOM    144 1HD2 LEU A   9      21.217   4.139   2.765  1.00  0.67           H  
ATOM    145 2HD2 LEU A   9      19.793   4.729   3.611  1.00  0.67           H  
ATOM    146 3HD2 LEU A   9      19.944   3.010   3.285  1.00  0.67           H  
ATOM    147  N   VAL A  10      17.177   1.817  -0.198  1.00  0.64           N  
ATOM    148  CA  VAL A  10      17.577   0.724  -1.067  1.00  0.64           C  
ATOM    149  C   VAL A  10      17.092   0.995  -2.482  1.00  0.64           C  
ATOM    150  O   VAL A  10      17.864   0.890  -3.437  1.00  0.64           O  
ATOM    151  CB  VAL A  10      16.979  -0.616  -0.579  1.00  0.64           C  
ATOM    152  CG1 VAL A  10      17.209  -1.701  -1.632  1.00  0.64           C  
ATOM    153  CG2 VAL A  10      17.638  -1.030   0.755  1.00  0.64           C  
ATOM    154  H   VAL A  10      16.590   1.646   0.622  1.00  0.64           H  
ATOM    155  HA  VAL A  10      18.664   0.656  -1.065  1.00  0.64           H  
ATOM    156  HB  VAL A  10      15.907  -0.500  -0.443  1.00  0.64           H  
ATOM    157 1HG1 VAL A  10      16.772  -2.622  -1.295  1.00  0.64           H  
ATOM    158 2HG1 VAL A  10      16.738  -1.407  -2.570  1.00  0.64           H  
ATOM    159 3HG1 VAL A  10      18.259  -1.841  -1.790  1.00  0.64           H  
ATOM    160 1HG2 VAL A  10      17.210  -1.969   1.098  1.00  0.64           H  
ATOM    161 2HG2 VAL A  10      18.702  -1.151   0.616  1.00  0.64           H  
ATOM    162 3HG2 VAL A  10      17.460  -0.261   1.501  1.00  0.64           H  
ATOM    163  N   ALA A  11      15.824   1.393  -2.620  1.00  0.62           N  
ATOM    164  CA  ALA A  11      15.266   1.669  -3.934  1.00  0.62           C  
ATOM    165  C   ALA A  11      16.033   2.777  -4.650  1.00  0.62           C  
ATOM    166  O   ALA A  11      16.276   2.689  -5.858  1.00  0.62           O  
ATOM    167  CB  ALA A  11      13.804   2.065  -3.798  1.00  0.62           C  
ATOM    168  H   ALA A  11      15.230   1.476  -1.795  1.00  0.62           H  
ATOM    169  HA  ALA A  11      15.338   0.761  -4.529  1.00  0.62           H  
ATOM    170 1HB  ALA A  11      13.380   2.245  -4.782  1.00  0.62           H  
ATOM    171 2HB  ALA A  11      13.257   1.263  -3.302  1.00  0.62           H  
ATOM    172 3HB  ALA A  11      13.732   2.971  -3.202  1.00  0.62           H  
ATOM    173  N   ALA A  12      16.451   3.808  -3.908  1.00  0.60           N  
ATOM    174  CA  ALA A  12      17.206   4.907  -4.493  1.00  0.60           C  
ATOM    175  C   ALA A  12      18.518   4.422  -5.079  1.00  0.60           C  
ATOM    176  O   ALA A  12      18.905   4.840  -6.176  1.00  0.60           O  
ATOM    177  CB  ALA A  12      17.487   5.959  -3.447  1.00  0.60           C  
ATOM    178  H   ALA A  12      16.208   3.844  -2.918  1.00  0.60           H  
ATOM    179  HA  ALA A  12      16.611   5.338  -5.296  1.00  0.60           H  
ATOM    180 1HB  ALA A  12      18.034   6.766  -3.899  1.00  0.60           H  
ATOM    181 2HB  ALA A  12      16.549   6.329  -3.033  1.00  0.60           H  
ATOM    182 3HB  ALA A  12      18.084   5.523  -2.650  1.00  0.60           H  
ATOM    183  N   PHE A  13      19.188   3.510  -4.373  1.00  0.59           N  
ATOM    184  CA  PHE A  13      20.450   2.990  -4.869  1.00  0.59           C  
ATOM    185  C   PHE A  13      20.228   2.099  -6.079  1.00  0.59           C  
ATOM    186  O   PHE A  13      20.980   2.161  -7.055  1.00  0.59           O  
ATOM    187  CB  PHE A  13      21.209   2.242  -3.780  1.00  0.59           C  
ATOM    188  CG  PHE A  13      21.832   3.141  -2.774  1.00  0.59           C  
ATOM    189  CD1 PHE A  13      21.617   2.971  -1.451  1.00  0.59           C  
ATOM    190  CD2 PHE A  13      22.613   4.184  -3.171  1.00  0.59           C  
ATOM    191  CE1 PHE A  13      22.204   3.825  -0.526  1.00  0.59           C  
ATOM    192  CE2 PHE A  13      23.166   5.045  -2.260  1.00  0.59           C  
ATOM    193  CZ  PHE A  13      22.966   4.854  -0.933  1.00  0.59           C  
ATOM    194  H   PHE A  13      18.823   3.205  -3.465  1.00  0.59           H  
ATOM    195  HA  PHE A  13      21.065   3.834  -5.181  1.00  0.59           H  
ATOM    196 1HB  PHE A  13      20.512   1.591  -3.260  1.00  0.59           H  
ATOM    197 2HB  PHE A  13      21.977   1.628  -4.218  1.00  0.59           H  
ATOM    198  HD1 PHE A  13      20.980   2.148  -1.137  1.00  0.59           H  
ATOM    199  HD2 PHE A  13      22.781   4.333  -4.233  1.00  0.59           H  
ATOM    200  HE1 PHE A  13      22.047   3.682   0.533  1.00  0.59           H  
ATOM    201  HE2 PHE A  13      23.761   5.878  -2.608  1.00  0.59           H  
ATOM    202  HZ  PHE A  13      23.400   5.517  -0.203  1.00  0.59           H  
ATOM    203  N   VAL A  14      19.159   1.303  -6.052  1.00  0.58           N  
ATOM    204  CA  VAL A  14      18.857   0.421  -7.172  1.00  0.58           C  
ATOM    205  C   VAL A  14      18.586   1.235  -8.425  1.00  0.58           C  
ATOM    206  O   VAL A  14      19.124   0.922  -9.490  1.00  0.58           O  
ATOM    207  CB  VAL A  14      17.669  -0.489  -6.826  1.00  0.58           C  
ATOM    208  CG1 VAL A  14      17.208  -1.247  -8.037  1.00  0.58           C  
ATOM    209  CG2 VAL A  14      18.113  -1.491  -5.744  1.00  0.58           C  
ATOM    210  H   VAL A  14      18.564   1.289  -5.221  1.00  0.58           H  
ATOM    211  HA  VAL A  14      19.707  -0.215  -7.373  1.00  0.58           H  
ATOM    212  HB  VAL A  14      16.844   0.122  -6.463  1.00  0.58           H  
ATOM    213 1HG1 VAL A  14      16.367  -1.887  -7.764  1.00  0.58           H  
ATOM    214 2HG1 VAL A  14      16.897  -0.547  -8.813  1.00  0.58           H  
ATOM    215 3HG1 VAL A  14      18.017  -1.856  -8.397  1.00  0.58           H  
ATOM    216 1HG2 VAL A  14      17.274  -2.131  -5.485  1.00  0.58           H  
ATOM    217 2HG2 VAL A  14      18.932  -2.099  -6.122  1.00  0.58           H  
ATOM    218 3HG2 VAL A  14      18.442  -0.958  -4.867  1.00  0.58           H  
ATOM    219  N   LYS A  15      17.791   2.297  -8.302  1.00  0.57           N  
ATOM    220  CA  LYS A  15      17.520   3.161  -9.441  1.00  0.57           C  
ATOM    221  C   LYS A  15      18.785   3.856  -9.937  1.00  0.57           C  
ATOM    222  O   LYS A  15      19.029   3.931 -11.147  1.00  0.57           O  
ATOM    223  CB  LYS A  15      16.447   4.195  -9.113  1.00  0.57           C  
ATOM    224  CG  LYS A  15      16.093   5.098 -10.296  1.00  0.57           C  
ATOM    225  CD  LYS A  15      14.898   5.992  -9.996  1.00  0.57           C  
ATOM    226  CE  LYS A  15      14.556   6.867 -11.194  1.00  0.57           C  
ATOM    227  NZ  LYS A  15      13.343   7.684 -10.954  1.00  0.57           N  
ATOM    228  H   LYS A  15      17.360   2.503  -7.399  1.00  0.57           H  
ATOM    229  HA  LYS A  15      17.146   2.539 -10.253  1.00  0.57           H  
ATOM    230 1HB  LYS A  15      15.542   3.687  -8.779  1.00  0.57           H  
ATOM    231 2HB  LYS A  15      16.793   4.820  -8.284  1.00  0.57           H  
ATOM    232 1HG  LYS A  15      16.954   5.732 -10.525  1.00  0.57           H  
ATOM    233 2HG  LYS A  15      15.874   4.484 -11.169  1.00  0.57           H  
ATOM    234 1HD  LYS A  15      14.033   5.377  -9.744  1.00  0.57           H  
ATOM    235 2HD  LYS A  15      15.122   6.639  -9.148  1.00  0.57           H  
ATOM    236 1HE  LYS A  15      15.393   7.539 -11.393  1.00  0.57           H  
ATOM    237 2HE  LYS A  15      14.391   6.236 -12.066  1.00  0.57           H  
ATOM    238 1HZ  LYS A  15      13.158   8.263 -11.755  1.00  0.57           H  
ATOM    239 2HZ  LYS A  15      12.554   7.093 -10.774  1.00  0.57           H  
ATOM    240 3HZ  LYS A  15      13.498   8.301 -10.144  1.00  0.57           H  
ATOM    241  N   ALA A  16      19.609   4.371  -9.013  1.00  0.57           N  
ATOM    242  CA  ALA A  16      20.811   5.064  -9.447  1.00  0.57           C  
ATOM    243  C   ALA A  16      21.706   4.133 -10.257  1.00  0.57           C  
ATOM    244  O   ALA A  16      22.207   4.516 -11.322  1.00  0.57           O  
ATOM    245  CB  ALA A  16      21.551   5.607  -8.241  1.00  0.57           C  
ATOM    246  H   ALA A  16      19.391   4.313  -8.018  1.00  0.57           H  
ATOM    247  HA  ALA A  16      20.512   5.880 -10.082  1.00  0.57           H  
ATOM    248 1HB  ALA A  16      22.424   6.155  -8.554  1.00  0.57           H  
ATOM    249 2HB  ALA A  16      20.885   6.269  -7.701  1.00  0.57           H  
ATOM    250 3HB  ALA A  16      21.846   4.783  -7.594  1.00  0.57           H  
ATOM    251  N   VAL A  17      21.838   2.889  -9.800  1.00  0.57           N  
ATOM    252  CA  VAL A  17      22.611   1.893 -10.516  1.00  0.57           C  
ATOM    253  C   VAL A  17      21.977   1.493 -11.824  1.00  0.57           C  
ATOM    254  O   VAL A  17      22.666   1.356 -12.835  1.00  0.57           O  
ATOM    255  CB  VAL A  17      22.845   0.643  -9.684  1.00  0.57           C  
ATOM    256  CG1 VAL A  17      23.419  -0.400 -10.542  1.00  0.57           C  
ATOM    257  CG2 VAL A  17      23.811   0.955  -8.597  1.00  0.57           C  
ATOM    258  H   VAL A  17      21.402   2.629  -8.913  1.00  0.57           H  
ATOM    259  HA  VAL A  17      23.588   2.326 -10.731  1.00  0.57           H  
ATOM    260  HB  VAL A  17      21.896   0.281  -9.273  1.00  0.57           H  
ATOM    261 1HG1 VAL A  17      23.573  -1.289  -9.936  1.00  0.57           H  
ATOM    262 2HG1 VAL A  17      22.734  -0.630 -11.353  1.00  0.57           H  
ATOM    263 3HG1 VAL A  17      24.360  -0.046 -10.957  1.00  0.57           H  
ATOM    264 1HG2 VAL A  17      24.002   0.065  -8.045  1.00  0.57           H  
ATOM    265 2HG2 VAL A  17      24.735   1.307  -9.027  1.00  0.57           H  
ATOM    266 3HG2 VAL A  17      23.395   1.725  -7.946  1.00  0.57           H  
ATOM    267  N   ALA A  18      20.661   1.301 -11.829  1.00  0.58           N  
ATOM    268  CA  ALA A  18      19.989   0.897 -13.046  1.00  0.58           C  
ATOM    269  C   ALA A  18      20.256   1.901 -14.159  1.00  0.58           C  
ATOM    270  O   ALA A  18      20.425   1.519 -15.314  1.00  0.58           O  
ATOM    271  CB  ALA A  18      18.499   0.790 -12.797  1.00  0.58           C  
ATOM    272  H   ALA A  18      20.119   1.407 -10.974  1.00  0.58           H  
ATOM    273  HA  ALA A  18      20.382  -0.073 -13.348  1.00  0.58           H  
ATOM    274 1HB  ALA A  18      17.999   0.469 -13.707  1.00  0.58           H  
ATOM    275 2HB  ALA A  18      18.317   0.078 -12.007  1.00  0.58           H  
ATOM    276 3HB  ALA A  18      18.119   1.764 -12.496  1.00  0.58           H  
ATOM    277  N   TYR A  19      20.295   3.189 -13.817  1.00  0.59           N  
ATOM    278  CA  TYR A  19      20.608   4.230 -14.786  1.00  0.59           C  
ATOM    279  C   TYR A  19      22.076   4.184 -15.243  1.00  0.59           C  
ATOM    280  O   TYR A  19      22.377   4.152 -16.444  1.00  0.59           O  
ATOM    281  CB  TYR A  19      20.345   5.598 -14.175  1.00  0.59           C  
ATOM    282  CG  TYR A  19      20.629   6.793 -15.078  1.00  0.59           C  
ATOM    283  CD1 TYR A  19      19.634   7.299 -15.892  1.00  0.59           C  
ATOM    284  CD2 TYR A  19      21.887   7.376 -15.092  1.00  0.59           C  
ATOM    285  CE1 TYR A  19      19.890   8.394 -16.695  1.00  0.59           C  
ATOM    286  CE2 TYR A  19      22.140   8.462 -15.898  1.00  0.59           C  
ATOM    287  CZ  TYR A  19      21.151   8.976 -16.691  1.00  0.59           C  
ATOM    288  OH  TYR A  19      21.403  10.075 -17.484  1.00  0.59           O  
ATOM    289  H   TYR A  19      20.096   3.450 -12.849  1.00  0.59           H  
ATOM    290  HA  TYR A  19      19.973   4.089 -15.658  1.00  0.59           H  
ATOM    291 1HB  TYR A  19      19.302   5.650 -13.863  1.00  0.59           H  
ATOM    292 2HB  TYR A  19      20.948   5.704 -13.276  1.00  0.59           H  
ATOM    293  HD1 TYR A  19      18.645   6.843 -15.890  1.00  0.59           H  
ATOM    294  HD2 TYR A  19      22.672   6.984 -14.458  1.00  0.59           H  
ATOM    295  HE1 TYR A  19      19.102   8.800 -17.327  1.00  0.59           H  
ATOM    296  HE2 TYR A  19      23.124   8.921 -15.897  1.00  0.59           H  
ATOM    297  HH  TYR A  19      20.624  10.276 -18.008  1.00  0.59           H  
ATOM    298  N   MET A  20      22.993   4.210 -14.262  1.00  0.59           N  
ATOM    299  CA  MET A  20      24.428   4.308 -14.519  1.00  0.59           C  
ATOM    300  C   MET A  20      25.057   3.082 -15.168  1.00  0.59           C  
ATOM    301  O   MET A  20      25.982   3.202 -15.977  1.00  0.59           O  
ATOM    302  CB  MET A  20      25.136   4.642 -13.213  1.00  0.59           C  
ATOM    303  CG  MET A  20      24.854   6.061 -12.727  1.00  0.59           C  
ATOM    304  SD  MET A  20      25.866   6.527 -11.365  1.00  0.59           S  
ATOM    305  CE  MET A  20      25.171   5.533 -10.065  1.00  0.59           C  
ATOM    306  H   MET A  20      22.677   4.200 -13.288  1.00  0.59           H  
ATOM    307  HA  MET A  20      24.577   5.139 -15.204  1.00  0.59           H  
ATOM    308 1HB  MET A  20      24.803   3.950 -12.437  1.00  0.59           H  
ATOM    309 2HB  MET A  20      26.215   4.517 -13.326  1.00  0.59           H  
ATOM    310 1HG  MET A  20      25.017   6.770 -13.533  1.00  0.59           H  
ATOM    311 2HG  MET A  20      23.811   6.136 -12.419  1.00  0.59           H  
ATOM    312 1HE  MET A  20      25.704   5.722  -9.134  1.00  0.59           H  
ATOM    313 2HE  MET A  20      24.135   5.792  -9.949  1.00  0.59           H  
ATOM    314 3HE  MET A  20      25.254   4.477 -10.328  1.00  0.59           H  
ATOM    315  N   SER A  21      24.579   1.898 -14.813  1.00  0.60           N  
ATOM    316  CA  SER A  21      25.121   0.653 -15.337  1.00  0.60           C  
ATOM    317  C   SER A  21      25.182   0.586 -16.886  1.00  0.60           C  
ATOM    318  O   SER A  21      26.287   0.591 -17.432  1.00  0.60           O  
ATOM    319  CB  SER A  21      24.409  -0.527 -14.692  1.00  0.60           C  
ATOM    320  OG  SER A  21      24.841  -1.752 -15.219  1.00  0.60           O  
ATOM    321  H   SER A  21      23.820   1.846 -14.137  1.00  0.60           H  
ATOM    322  HA  SER A  21      26.152   0.585 -14.986  1.00  0.60           H  
ATOM    323 1HB  SER A  21      24.645  -0.506 -13.630  1.00  0.60           H  
ATOM    324 2HB  SER A  21      23.341  -0.441 -14.749  1.00  0.60           H  
ATOM    325  HG  SER A  21      25.754  -1.880 -14.896  1.00  0.60           H  
ATOM    326  N   PRO A  22      24.056   0.582 -17.650  1.00  0.60           N  
ATOM    327  CA  PRO A  22      24.030   0.477 -19.105  1.00  0.60           C  
ATOM    328  C   PRO A  22      24.687   1.659 -19.800  1.00  0.60           C  
ATOM    329  O   PRO A  22      25.059   1.568 -20.969  1.00  0.60           O  
ATOM    330  CB  PRO A  22      22.533   0.438 -19.425  1.00  0.60           C  
ATOM    331  CG  PRO A  22      21.882   1.112 -18.258  1.00  0.60           C  
ATOM    332  CD  PRO A  22      22.715   0.725 -17.071  1.00  0.60           C  
ATOM    333  HA  PRO A  22      24.519  -0.463 -19.403  1.00  0.60           H  
ATOM    334 1HB  PRO A  22      22.342   0.959 -20.375  1.00  0.60           H  
ATOM    335 2HB  PRO A  22      22.203  -0.602 -19.554  1.00  0.60           H  
ATOM    336 1HG  PRO A  22      21.861   2.203 -18.401  1.00  0.60           H  
ATOM    337 2HG  PRO A  22      20.836   0.790 -18.152  1.00  0.60           H  
ATOM    338 1HD  PRO A  22      22.652   1.522 -16.357  1.00  0.60           H  
ATOM    339 2HD  PRO A  22      22.342  -0.224 -16.683  1.00  0.60           H  
ATOM    340  N   ARG A  23      24.825   2.774 -19.088  1.00  0.59           N  
ATOM    341  CA  ARG A  23      25.429   3.961 -19.663  1.00  0.59           C  
ATOM    342  C   ARG A  23      26.912   4.058 -19.344  1.00  0.59           C  
ATOM    343  O   ARG A  23      27.569   5.026 -19.731  1.00  0.59           O  
ATOM    344  CB  ARG A  23      24.728   5.207 -19.148  1.00  0.59           C  
ATOM    345  CG  ARG A  23      23.309   5.373 -19.638  1.00  0.59           C  
ATOM    346  CD  ARG A  23      22.605   6.469 -18.944  1.00  0.59           C  
ATOM    347  NE  ARG A  23      21.287   6.696 -19.511  1.00  0.59           N  
ATOM    348  CZ  ARG A  23      20.196   5.942 -19.263  1.00  0.59           C  
ATOM    349  NH1 ARG A  23      20.264   4.911 -18.449  1.00  0.59           N  
ATOM    350  NH2 ARG A  23      19.046   6.244 -19.845  1.00  0.59           N  
ATOM    351  H   ARG A  23      24.503   2.814 -18.129  1.00  0.59           H  
ATOM    352  HA  ARG A  23      25.310   3.919 -20.745  1.00  0.59           H  
ATOM    353 1HB  ARG A  23      24.692   5.169 -18.054  1.00  0.59           H  
ATOM    354 2HB  ARG A  23      25.291   6.094 -19.430  1.00  0.59           H  
ATOM    355 1HG  ARG A  23      23.312   5.581 -20.707  1.00  0.59           H  
ATOM    356 2HG  ARG A  23      22.759   4.449 -19.447  1.00  0.59           H  
ATOM    357 1HD  ARG A  23      22.486   6.213 -17.898  1.00  0.59           H  
ATOM    358 2HD  ARG A  23      23.178   7.391 -19.027  1.00  0.59           H  
ATOM    359  HE  ARG A  23      21.182   7.476 -20.142  1.00  0.59           H  
ATOM    360 1HH1 ARG A  23      21.150   4.668 -17.978  1.00  0.59           H  
ATOM    361 2HH1 ARG A  23      19.444   4.354 -18.272  1.00  0.59           H  
ATOM    362 1HH2 ARG A  23      18.989   7.035 -20.471  1.00  0.59           H  
ATOM    363 2HH2 ARG A  23      18.226   5.684 -19.664  1.00  0.59           H  
ATOM    364  N   LYS A  24      27.443   3.056 -18.641  1.00  0.58           N  
ATOM    365  CA  LYS A  24      28.841   3.042 -18.243  1.00  0.58           C  
ATOM    366  C   LYS A  24      29.271   4.299 -17.496  1.00  0.58           C  
ATOM    367  O   LYS A  24      30.338   4.857 -17.758  1.00  0.58           O  
ATOM    368  CB  LYS A  24      29.760   2.779 -19.438  1.00  0.58           C  
ATOM    369  CG  LYS A  24      29.607   1.402 -20.064  1.00  0.58           C  
ATOM    370  CD  LYS A  24      30.645   1.193 -21.156  1.00  0.58           C  
ATOM    371  CE  LYS A  24      30.578  -0.205 -21.745  1.00  0.58           C  
ATOM    372  NZ  LYS A  24      31.551  -0.379 -22.864  1.00  0.58           N  
ATOM    373  H   LYS A  24      26.864   2.270 -18.347  1.00  0.58           H  
ATOM    374  HA  LYS A  24      28.974   2.208 -17.552  1.00  0.58           H  
ATOM    375 1HB  LYS A  24      29.580   3.520 -20.214  1.00  0.58           H  
ATOM    376 2HB  LYS A  24      30.785   2.890 -19.126  1.00  0.58           H  
ATOM    377 1HG  LYS A  24      29.740   0.637 -19.294  1.00  0.58           H  
ATOM    378 2HG  LYS A  24      28.606   1.299 -20.486  1.00  0.58           H  
ATOM    379 1HD  LYS A  24      30.493   1.925 -21.950  1.00  0.58           H  
ATOM    380 2HD  LYS A  24      31.642   1.344 -20.731  1.00  0.58           H  
ATOM    381 1HE  LYS A  24      30.812  -0.926 -20.960  1.00  0.58           H  
ATOM    382 2HE  LYS A  24      29.571  -0.399 -22.113  1.00  0.58           H  
ATOM    383 1HZ  LYS A  24      31.489  -1.321 -23.223  1.00  0.58           H  
ATOM    384 2HZ  LYS A  24      31.336   0.276 -23.599  1.00  0.58           H  
ATOM    385 3HZ  LYS A  24      32.495  -0.207 -22.530  1.00  0.58           H  
ATOM    386  N   ILE A  25      28.453   4.745 -16.551  1.00  0.57           N  
ATOM    387  CA  ILE A  25      28.833   5.896 -15.756  1.00  0.57           C  
ATOM    388  C   ILE A  25      29.452   5.422 -14.468  1.00  0.57           C  
ATOM    389  O   ILE A  25      28.819   4.735 -13.670  1.00  0.57           O  
ATOM    390  CB  ILE A  25      27.635   6.790 -15.460  1.00  0.57           C  
ATOM    391  CG1 ILE A  25      27.062   7.326 -16.766  1.00  0.57           C  
ATOM    392  CG2 ILE A  25      28.010   7.908 -14.488  1.00  0.57           C  
ATOM    393  CD1 ILE A  25      25.738   8.017 -16.601  1.00  0.57           C  
ATOM    394  H   ILE A  25      27.569   4.265 -16.376  1.00  0.57           H  
ATOM    395  HA  ILE A  25      29.571   6.480 -16.302  1.00  0.57           H  
ATOM    396  HB  ILE A  25      26.865   6.190 -15.016  1.00  0.57           H  
ATOM    397 1HG1 ILE A  25      27.772   8.030 -17.197  1.00  0.57           H  
ATOM    398 2HG1 ILE A  25      26.938   6.497 -17.459  1.00  0.57           H  
ATOM    399 1HG2 ILE A  25      27.137   8.525 -14.271  1.00  0.57           H  
ATOM    400 2HG2 ILE A  25      28.378   7.473 -13.557  1.00  0.57           H  
ATOM    401 3HG2 ILE A  25      28.791   8.525 -14.919  1.00  0.57           H  
ATOM    402 1HD1 ILE A  25      25.389   8.374 -17.570  1.00  0.57           H  
ATOM    403 2HD1 ILE A  25      25.014   7.317 -16.192  1.00  0.57           H  
ATOM    404 3HD1 ILE A  25      25.852   8.861 -15.923  1.00  0.57           H  
ATOM    405  N   GLY A  26      30.709   5.769 -14.275  1.00  0.56           N  
ATOM    406  CA  GLY A  26      31.404   5.296 -13.102  1.00  0.56           C  
ATOM    407  C   GLY A  26      30.807   5.906 -11.854  1.00  0.56           C  
ATOM    408  O   GLY A  26      30.387   7.065 -11.861  1.00  0.56           O  
ATOM    409  H   GLY A  26      31.188   6.337 -14.959  1.00  0.56           H  
ATOM    410 1HA  GLY A  26      31.335   4.214 -13.061  1.00  0.56           H  
ATOM    411 2HA  GLY A  26      32.460   5.553 -13.171  1.00  0.56           H  
ATOM    412  N   ALA A  27      30.823   5.147 -10.773  1.00  0.55           N  
ATOM    413  CA  ALA A  27      30.322   5.663  -9.506  1.00  0.55           C  
ATOM    414  C   ALA A  27      30.915   4.926  -8.338  1.00  0.55           C  
ATOM    415  O   ALA A  27      31.260   3.755  -8.451  1.00  0.55           O  
ATOM    416  CB  ALA A  27      28.813   5.551  -9.450  1.00  0.55           C  
ATOM    417  H   ALA A  27      31.150   4.186 -10.869  1.00  0.55           H  
ATOM    418  HA  ALA A  27      30.614   6.707  -9.428  1.00  0.55           H  
ATOM    419 1HB  ALA A  27      28.451   5.953  -8.518  1.00  0.55           H  
ATOM    420 2HB  ALA A  27      28.411   6.111 -10.274  1.00  0.55           H  
ATOM    421 3HB  ALA A  27      28.513   4.514  -9.530  1.00  0.55           H  
ATOM    422  N   LEU A  28      30.967   5.589  -7.194  1.00  0.56           N  
ATOM    423  CA  LEU A  28      31.372   4.933  -5.963  1.00  0.56           C  
ATOM    424  C   LEU A  28      30.637   5.559  -4.797  1.00  0.56           C  
ATOM    425  O   LEU A  28      30.790   6.760  -4.532  1.00  0.56           O  
ATOM    426  CB  LEU A  28      32.889   5.039  -5.749  1.00  0.56           C  
ATOM    427  CG  LEU A  28      33.459   4.182  -4.575  1.00  0.56           C  
ATOM    428  CD1 LEU A  28      34.924   3.904  -4.837  1.00  0.56           C  
ATOM    429  CD2 LEU A  28      33.310   4.889  -3.307  1.00  0.56           C  
ATOM    430  H   LEU A  28      30.691   6.560  -7.168  1.00  0.56           H  
ATOM    431  HA  LEU A  28      31.103   3.885  -6.019  1.00  0.56           H  
ATOM    432 1HB  LEU A  28      33.390   4.718  -6.661  1.00  0.56           H  
ATOM    433 2HB  LEU A  28      33.145   6.080  -5.559  1.00  0.56           H  
ATOM    434  HG  LEU A  28      32.921   3.250  -4.508  1.00  0.56           H  
ATOM    435 1HD1 LEU A  28      35.332   3.297  -4.031  1.00  0.56           H  
ATOM    436 2HD1 LEU A  28      35.019   3.374  -5.774  1.00  0.56           H  
ATOM    437 3HD1 LEU A  28      35.470   4.842  -4.895  1.00  0.56           H  
ATOM    438 1HD2 LEU A  28      33.720   4.292  -2.502  1.00  0.56           H  
ATOM    439 2HD2 LEU A  28      33.844   5.785  -3.392  1.00  0.56           H  
ATOM    440 3HD2 LEU A  28      32.271   5.098  -3.098  1.00  0.56           H  
ATOM    441  N   VAL A  29      29.843   4.743  -4.115  1.00  0.58           N  
ATOM    442  CA  VAL A  29      29.058   5.215  -2.992  1.00  0.58           C  
ATOM    443  C   VAL A  29      29.350   4.411  -1.731  1.00  0.58           C  
ATOM    444  O   VAL A  29      29.282   3.177  -1.740  1.00  0.58           O  
ATOM    445  CB  VAL A  29      27.555   5.117  -3.281  1.00  0.58           C  
ATOM    446  CG1 VAL A  29      26.818   5.623  -2.056  1.00  0.58           C  
ATOM    447  CG2 VAL A  29      27.172   5.932  -4.519  1.00  0.58           C  
ATOM    448  H   VAL A  29      29.789   3.765  -4.401  1.00  0.58           H  
ATOM    449  HA  VAL A  29      29.310   6.257  -2.804  1.00  0.58           H  
ATOM    450  HB  VAL A  29      27.282   4.071  -3.434  1.00  0.58           H  
ATOM    451 1HG1 VAL A  29      25.793   5.551  -2.222  1.00  0.58           H  
ATOM    452 2HG1 VAL A  29      27.074   5.031  -1.185  1.00  0.58           H  
ATOM    453 3HG1 VAL A  29      27.087   6.666  -1.875  1.00  0.58           H  
ATOM    454 1HG2 VAL A  29      26.098   5.848  -4.690  1.00  0.58           H  
ATOM    455 2HG2 VAL A  29      27.427   6.962  -4.362  1.00  0.58           H  
ATOM    456 3HG2 VAL A  29      27.706   5.553  -5.390  1.00  0.58           H  
ATOM    457  N   SER A  30      29.657   5.107  -0.643  1.00  0.62           N  
ATOM    458  CA  SER A  30      29.954   4.439   0.616  1.00  0.62           C  
ATOM    459  C   SER A  30      28.932   4.799   1.688  1.00  0.62           C  
ATOM    460  O   SER A  30      28.594   5.972   1.859  1.00  0.62           O  
ATOM    461  CB  SER A  30      31.336   4.825   1.057  1.00  0.62           C  
ATOM    462  OG  SER A  30      32.285   4.390   0.130  1.00  0.62           O  
ATOM    463  H   SER A  30      29.684   6.124  -0.705  1.00  0.62           H  
ATOM    464  HA  SER A  30      29.923   3.366   0.463  1.00  0.62           H  
ATOM    465 1HB  SER A  30      31.390   5.895   1.156  1.00  0.62           H  
ATOM    466 2HB  SER A  30      31.541   4.389   2.033  1.00  0.62           H  
ATOM    467  HG  SER A  30      32.366   3.423   0.265  1.00  0.62           H  
ATOM    468  N   ILE A  31      28.460   3.783   2.413  1.00  0.67           N  
ATOM    469  CA  ILE A  31      27.460   3.980   3.453  1.00  0.67           C  
ATOM    470  C   ILE A  31      28.009   3.532   4.807  1.00  0.67           C  
ATOM    471  O   ILE A  31      28.354   2.364   5.003  1.00  0.67           O  
ATOM    472  CB  ILE A  31      26.193   3.168   3.110  1.00  0.67           C  
ATOM    473  CG1 ILE A  31      25.664   3.551   1.679  1.00  0.67           C  
ATOM    474  CG2 ILE A  31      25.111   3.439   4.137  1.00  0.67           C  
ATOM    475  CD1 ILE A  31      26.204   2.664   0.559  1.00  0.67           C  
ATOM    476  H   ILE A  31      28.784   2.842   2.203  1.00  0.67           H  
ATOM    477  HA  ILE A  31      27.208   5.035   3.520  1.00  0.67           H  
ATOM    478  HB  ILE A  31      26.431   2.104   3.105  1.00  0.67           H  
ATOM    479 1HG1 ILE A  31      24.578   3.488   1.682  1.00  0.67           H  
ATOM    480 2HG1 ILE A  31      25.952   4.553   1.442  1.00  0.67           H  
ATOM    481 1HG2 ILE A  31      24.221   2.860   3.895  1.00  0.67           H  
ATOM    482 2HG2 ILE A  31      25.472   3.156   5.130  1.00  0.67           H  
ATOM    483 3HG2 ILE A  31      24.869   4.502   4.132  1.00  0.67           H  
ATOM    484 1HD1 ILE A  31      25.788   2.986  -0.397  1.00  0.67           H  
ATOM    485 2HD1 ILE A  31      27.288   2.727   0.515  1.00  0.67           H  
ATOM    486 3HD1 ILE A  31      25.930   1.642   0.741  1.00  0.67           H  
ATOM    487  N   GLU A  32      28.131   4.482   5.724  1.00  0.75           N  
ATOM    488  CA  GLU A  32      28.723   4.222   7.042  1.00  0.75           C  
ATOM    489  C   GLU A  32      27.913   3.199   7.846  1.00  0.75           C  
ATOM    490  O   GLU A  32      26.692   3.336   7.926  1.00  0.75           O  
ATOM    491  CB  GLU A  32      28.791   5.544   7.815  1.00  0.75           C  
ATOM    492  CG  GLU A  32      29.489   5.501   9.146  1.00  0.75           C  
ATOM    493  CD  GLU A  32      29.524   6.868   9.829  1.00  0.75           C  
ATOM    494  OE1 GLU A  32      28.656   7.131  10.618  1.00  0.75           O  
ATOM    495  OE2 GLU A  32      30.450   7.639   9.572  1.00  0.75           O  
ATOM    496  H   GLU A  32      27.790   5.423   5.494  1.00  0.75           H  
ATOM    497  HA  GLU A  32      29.732   3.834   6.903  1.00  0.75           H  
ATOM    498 1HB  GLU A  32      29.294   6.292   7.207  1.00  0.75           H  
ATOM    499 2HB  GLU A  32      27.777   5.908   7.989  1.00  0.75           H  
ATOM    500 1HG  GLU A  32      28.976   4.793   9.800  1.00  0.75           H  
ATOM    501 2HG  GLU A  32      30.509   5.137   8.997  1.00  0.75           H  
ATOM    502  N   GLU A  33      28.557   2.191   8.462  1.00  0.83           N  
ATOM    503  CA  GLU A  33      27.784   1.286   9.316  1.00  0.83           C  
ATOM    504  C   GLU A  33      27.976   1.634  10.810  1.00  0.83           C  
ATOM    505  O   GLU A  33      27.014   2.009  11.484  1.00  0.83           O  
ATOM    506  CB  GLU A  33      28.133  -0.189   9.067  1.00  0.83           C  
ATOM    507  CG  GLU A  33      27.232  -1.162   9.878  1.00  0.83           C  
ATOM    508  CD  GLU A  33      27.521  -2.643   9.687  1.00  0.83           C  
ATOM    509  OE1 GLU A  33      28.424  -2.980   8.973  1.00  0.83           O  
ATOM    510  OE2 GLU A  33      26.811  -3.433  10.261  1.00  0.83           O  
ATOM    511  H   GLU A  33      29.560   2.067   8.372  1.00  0.83           H  
ATOM    512  HA  GLU A  33      26.728   1.409   9.084  1.00  0.83           H  
ATOM    513 1HB  GLU A  33      28.048  -0.412   8.009  1.00  0.83           H  
ATOM    514 2HB  GLU A  33      29.159  -0.381   9.349  1.00  0.83           H  
ATOM    515 1HG  GLU A  33      27.342  -0.925  10.932  1.00  0.83           H  
ATOM    516 2HG  GLU A  33      26.196  -0.970   9.605  1.00  0.83           H  
ATOM    517  N   THR A  34      29.213   1.501  11.319  1.00  0.89           N  
ATOM    518  CA  THR A  34      29.540   1.795  12.723  1.00  0.89           C  
ATOM    519  C   THR A  34      30.812   2.651  12.844  1.00  0.89           C  
ATOM    520  O   THR A  34      30.771   3.790  13.319  1.00  0.89           O  
ATOM    521  CB  THR A  34      29.689   0.505  13.558  1.00  0.89           C  
ATOM    522  OG1 THR A  34      28.458  -0.236  13.543  1.00  0.89           O  
ATOM    523  CG2 THR A  34      30.046   0.851  14.995  1.00  0.89           C  
ATOM    524  H   THR A  34      29.974   1.187  10.708  1.00  0.89           H  
ATOM    525  HA  THR A  34      28.719   2.370  13.149  1.00  0.89           H  
ATOM    526  HB  THR A  34      30.467  -0.109  13.148  1.00  0.89           H  
ATOM    527  HG1 THR A  34      28.299  -0.569  12.655  1.00  0.89           H  
ATOM    528 1HG2 THR A  34      30.150  -0.067  15.572  1.00  0.89           H  
ATOM    529 2HG2 THR A  34      30.986   1.400  15.017  1.00  0.89           H  
ATOM    530 3HG2 THR A  34      29.258   1.464  15.426  1.00  0.89           H  
ATOM    531  N   GLN A  35      31.950   2.100  12.409  1.00  0.91           N  
ATOM    532  CA  GLN A  35      33.223   2.828  12.427  1.00  0.91           C  
ATOM    533  C   GLN A  35      33.180   3.874  11.329  1.00  0.91           C  
ATOM    534  O   GLN A  35      33.154   3.558  10.131  1.00  0.91           O  
ATOM    535  CB  GLN A  35      34.426   1.911  12.242  1.00  0.91           C  
ATOM    536  CG  GLN A  35      35.764   2.640  12.324  1.00  0.91           C  
ATOM    537  CD  GLN A  35      36.959   1.715  12.155  1.00  0.91           C  
ATOM    538  OE1 GLN A  35      36.931   0.542  12.539  1.00  0.91           O  
ATOM    539  NE2 GLN A  35      38.016   2.244  11.564  1.00  0.91           N  
ATOM    540  H   GLN A  35      31.918   1.143  12.056  1.00  0.91           H  
ATOM    541  HA  GLN A  35      33.324   3.341  13.382  1.00  0.91           H  
ATOM    542 1HB  GLN A  35      34.407   1.127  12.999  1.00  0.91           H  
ATOM    543 2HB  GLN A  35      34.363   1.424  11.270  1.00  0.91           H  
ATOM    544 1HG  GLN A  35      35.801   3.393  11.531  1.00  0.91           H  
ATOM    545 2HG  GLN A  35      35.841   3.126  13.296  1.00  0.91           H  
ATOM    546 1HE2 GLN A  35      38.838   1.692  11.397  1.00  0.91           H  
ATOM    547 2HE2 GLN A  35      38.000   3.197  11.251  1.00  0.91           H  
ATOM    548  N   THR A  36      33.191   5.117  11.784  1.00  0.90           N  
ATOM    549  CA  THR A  36      32.958   6.316  11.001  1.00  0.90           C  
ATOM    550  C   THR A  36      33.840   6.650   9.817  1.00  0.90           C  
ATOM    551  O   THR A  36      35.050   6.412   9.809  1.00  0.90           O  
ATOM    552  CB  THR A  36      32.950   7.554  11.891  1.00  0.90           C  
ATOM    553  OG1 THR A  36      32.512   8.676  11.112  1.00  0.90           O  
ATOM    554  CG2 THR A  36      34.350   7.843  12.412  1.00  0.90           C  
ATOM    555  H   THR A  36      33.273   5.231  12.783  1.00  0.90           H  
ATOM    556  HA  THR A  36      31.962   6.206  10.613  1.00  0.90           H  
ATOM    557  HB  THR A  36      32.262   7.400  12.721  1.00  0.90           H  
ATOM    558  HG1 THR A  36      31.649   8.442  10.677  1.00  0.90           H  
ATOM    559 1HG2 THR A  36      34.330   8.738  13.035  1.00  0.90           H  
ATOM    560 2HG2 THR A  36      34.699   6.996  13.001  1.00  0.90           H  
ATOM    561 3HG2 THR A  36      35.022   8.002  11.569  1.00  0.90           H  
ATOM    562  N   LEU A  37      33.182   7.270   8.835  1.00  0.85           N  
ATOM    563  CA  LEU A  37      33.773   7.809   7.618  1.00  0.85           C  
ATOM    564  C   LEU A  37      34.112   9.299   7.706  1.00  0.85           C  
ATOM    565  O   LEU A  37      34.507   9.900   6.704  1.00  0.85           O  
ATOM    566  CB  LEU A  37      32.826   7.618   6.443  1.00  0.85           C  
ATOM    567  CG  LEU A  37      32.545   6.216   6.063  1.00  0.85           C  
ATOM    568  CD1 LEU A  37      31.548   6.186   4.937  1.00  0.85           C  
ATOM    569  CD2 LEU A  37      33.803   5.640   5.646  1.00  0.85           C  
ATOM    570  H   LEU A  37      32.173   7.381   8.964  1.00  0.85           H  
ATOM    571  HA  LEU A  37      34.691   7.257   7.428  1.00  0.85           H  
ATOM    572 1HB  LEU A  37      31.872   8.088   6.690  1.00  0.85           H  
ATOM    573 2HB  LEU A  37      33.244   8.119   5.580  1.00  0.85           H  
ATOM    574  HG  LEU A  37      32.134   5.663   6.911  1.00  0.85           H  
ATOM    575 1HD1 LEU A  37      31.342   5.189   4.628  1.00  0.85           H  
ATOM    576 2HD1 LEU A  37      30.625   6.645   5.273  1.00  0.85           H  
ATOM    577 3HD1 LEU A  37      31.957   6.734   4.095  1.00  0.85           H  
ATOM    578 1HD2 LEU A  37      33.670   4.615   5.342  1.00  0.85           H  
ATOM    579 2HD2 LEU A  37      34.172   6.225   4.811  1.00  0.85           H  
ATOM    580 3HD2 LEU A  37      34.516   5.681   6.467  1.00  0.85           H  
ATOM    581  N   ARG A  38      33.994   9.885   8.897  1.00  0.79           N  
ATOM    582  CA  ARG A  38      34.257  11.309   9.148  1.00  0.79           C  
ATOM    583  C   ARG A  38      35.540  11.841   8.496  1.00  0.79           C  
ATOM    584  O   ARG A  38      35.556  12.936   7.921  1.00  0.79           O  
ATOM    585  CB  ARG A  38      34.338  11.530  10.651  1.00  0.79           C  
ATOM    586  CG  ARG A  38      34.620  12.941  11.111  1.00  0.79           C  
ATOM    587  CD  ARG A  38      34.657  13.015  12.605  1.00  0.79           C  
ATOM    588  NE  ARG A  38      35.751  12.226  13.170  1.00  0.79           N  
ATOM    589  CZ  ARG A  38      35.831  11.843  14.463  1.00  0.79           C  
ATOM    590  NH1 ARG A  38      34.885  12.185  15.311  1.00  0.79           N  
ATOM    591  NH2 ARG A  38      36.861  11.125  14.880  1.00  0.79           N  
ATOM    592  H   ARG A  38      33.653   9.329   9.677  1.00  0.79           H  
ATOM    593  HA  ARG A  38      33.416  11.881   8.767  1.00  0.79           H  
ATOM    594 1HB  ARG A  38      33.398  11.222  11.107  1.00  0.79           H  
ATOM    595 2HB  ARG A  38      35.118  10.890  11.066  1.00  0.79           H  
ATOM    596 1HG  ARG A  38      35.588  13.265  10.723  1.00  0.79           H  
ATOM    597 2HG  ARG A  38      33.838  13.608  10.749  1.00  0.79           H  
ATOM    598 1HD  ARG A  38      34.789  14.051  12.915  1.00  0.79           H  
ATOM    599 2HD  ARG A  38      33.719  12.633  13.007  1.00  0.79           H  
ATOM    600  HE  ARG A  38      36.497  11.942  12.547  1.00  0.79           H  
ATOM    601 1HH1 ARG A  38      34.098  12.734  14.997  1.00  0.79           H  
ATOM    602 2HH1 ARG A  38      34.947  11.899  16.278  1.00  0.79           H  
ATOM    603 1HH2 ARG A  38      37.591  10.861  14.230  1.00  0.79           H  
ATOM    604 2HH2 ARG A  38      36.919  10.840  15.846  1.00  0.79           H  
ATOM    605  N   GLU A  39      36.608  11.052   8.555  1.00  0.74           N  
ATOM    606  CA  GLU A  39      37.909  11.441   8.016  1.00  0.74           C  
ATOM    607  C   GLU A  39      37.904  11.615   6.496  1.00  0.74           C  
ATOM    608  O   GLU A  39      38.777  12.286   5.944  1.00  0.74           O  
ATOM    609  CB  GLU A  39      38.970  10.414   8.407  1.00  0.74           C  
ATOM    610  CG  GLU A  39      39.263  10.381   9.910  1.00  0.74           C  
ATOM    611  CD  GLU A  39      40.339   9.391  10.309  1.00  0.74           C  
ATOM    612  OE1 GLU A  39      40.875   8.733   9.452  1.00  0.74           O  
ATOM    613  OE2 GLU A  39      40.618   9.302  11.482  1.00  0.74           O  
ATOM    614  H   GLU A  39      36.517  10.155   9.010  1.00  0.74           H  
ATOM    615  HA  GLU A  39      38.181  12.401   8.457  1.00  0.74           H  
ATOM    616 1HB  GLU A  39      38.640   9.418   8.102  1.00  0.74           H  
ATOM    617 2HB  GLU A  39      39.898  10.627   7.879  1.00  0.74           H  
ATOM    618 1HG  GLU A  39      39.570  11.378  10.225  1.00  0.74           H  
ATOM    619 2HG  GLU A  39      38.339  10.136  10.436  1.00  0.74           H  
ATOM    620  N   TYR A  40      36.937  10.996   5.817  1.00  0.70           N  
ATOM    621  CA  TYR A  40      36.856  11.053   4.368  1.00  0.70           C  
ATOM    622  C   TYR A  40      35.814  12.087   3.998  1.00  0.70           C  
ATOM    623  O   TYR A  40      35.956  12.820   3.017  1.00  0.70           O  
ATOM    624  CB  TYR A  40      36.498   9.683   3.842  1.00  0.70           C  
ATOM    625  CG  TYR A  40      37.451   8.713   4.403  1.00  0.70           C  
ATOM    626  CD1 TYR A  40      36.999   7.793   5.316  1.00  0.70           C  
ATOM    627  CD2 TYR A  40      38.785   8.797   4.102  1.00  0.70           C  
ATOM    628  CE1 TYR A  40      37.875   6.928   5.926  1.00  0.70           C  
ATOM    629  CE2 TYR A  40      39.670   7.942   4.719  1.00  0.70           C  
ATOM    630  CZ  TYR A  40      39.222   7.012   5.621  1.00  0.70           C  
ATOM    631  OH  TYR A  40      40.115   6.182   6.230  1.00  0.70           O  
ATOM    632  H   TYR A  40      36.223  10.480   6.321  1.00  0.70           H  
ATOM    633  HA  TYR A  40      37.818  11.366   3.959  1.00  0.70           H  
ATOM    634 1HB  TYR A  40      35.492   9.406   4.159  1.00  0.70           H  
ATOM    635 2HB  TYR A  40      36.551   9.661   2.759  1.00  0.70           H  
ATOM    636  HD1 TYR A  40      35.945   7.759   5.553  1.00  0.70           H  
ATOM    637  HD2 TYR A  40      39.145   9.549   3.392  1.00  0.70           H  
ATOM    638  HE1 TYR A  40      37.512   6.198   6.651  1.00  0.70           H  
ATOM    639  HE2 TYR A  40      40.736   8.009   4.496  1.00  0.70           H  
ATOM    640  HH  TYR A  40      41.010   6.473   6.030  1.00  0.70           H  
ATOM    641  N   ILE A  41      34.806  12.221   4.853  1.00  0.67           N  
ATOM    642  CA  ILE A  41      33.740  13.183   4.637  1.00  0.67           C  
ATOM    643  C   ILE A  41      34.349  14.577   4.586  1.00  0.67           C  
ATOM    644  O   ILE A  41      34.057  15.382   3.696  1.00  0.67           O  
ATOM    645  CB  ILE A  41      32.659  13.053   5.732  1.00  0.67           C  
ATOM    646  CG1 ILE A  41      31.920  11.712   5.530  1.00  0.67           C  
ATOM    647  CG2 ILE A  41      31.683  14.196   5.677  1.00  0.67           C  
ATOM    648  CD1 ILE A  41      31.014  11.295   6.667  1.00  0.67           C  
ATOM    649  H   ILE A  41      34.755  11.591   5.651  1.00  0.67           H  
ATOM    650  HA  ILE A  41      33.289  12.978   3.686  1.00  0.67           H  
ATOM    651  HB  ILE A  41      33.139  13.035   6.702  1.00  0.67           H  
ATOM    652 1HG1 ILE A  41      31.318  11.790   4.629  1.00  0.67           H  
ATOM    653 2HG1 ILE A  41      32.660  10.932   5.379  1.00  0.67           H  
ATOM    654 1HG2 ILE A  41      30.936  14.072   6.459  1.00  0.67           H  
ATOM    655 2HG2 ILE A  41      32.212  15.135   5.824  1.00  0.67           H  
ATOM    656 3HG2 ILE A  41      31.198  14.201   4.725  1.00  0.67           H  
ATOM    657 1HD1 ILE A  41      30.538  10.345   6.429  1.00  0.67           H  
ATOM    658 2HD1 ILE A  41      31.586  11.181   7.574  1.00  0.67           H  
ATOM    659 3HD1 ILE A  41      30.243  12.049   6.821  1.00  0.67           H  
ATOM    660  N   ALA A  42      35.295  14.801   5.484  1.00  0.65           N  
ATOM    661  CA  ALA A  42      36.054  16.033   5.612  1.00  0.65           C  
ATOM    662  C   ALA A  42      36.826  16.439   4.340  1.00  0.65           C  
ATOM    663  O   ALA A  42      37.256  17.589   4.240  1.00  0.65           O  
ATOM    664  CB  ALA A  42      37.055  15.882   6.748  1.00  0.65           C  
ATOM    665  H   ALA A  42      35.468  14.072   6.180  1.00  0.65           H  
ATOM    666  HA  ALA A  42      35.351  16.830   5.848  1.00  0.65           H  
ATOM    667 1HB  ALA A  42      37.601  16.813   6.881  1.00  0.65           H  
ATOM    668 2HB  ALA A  42      36.525  15.632   7.669  1.00  0.65           H  
ATOM    669 3HB  ALA A  42      37.755  15.078   6.505  1.00  0.65           H  
ATOM    670  N   THR A  43      37.078  15.507   3.407  1.00  0.63           N  
ATOM    671  CA  THR A  43      37.865  15.823   2.218  1.00  0.63           C  
ATOM    672  C   THR A  43      37.037  16.201   0.987  1.00  0.63           C  
ATOM    673  O   THR A  43      37.606  16.586  -0.039  1.00  0.63           O  
ATOM    674  CB  THR A  43      38.733  14.624   1.819  1.00  0.63           C  
ATOM    675  OG1 THR A  43      37.883  13.540   1.383  1.00  0.63           O  
ATOM    676  CG2 THR A  43      39.515  14.152   3.025  1.00  0.63           C  
ATOM    677  H   THR A  43      36.694  14.569   3.494  1.00  0.63           H  
ATOM    678  HA  THR A  43      38.514  16.665   2.456  1.00  0.63           H  
ATOM    679  HB  THR A  43      39.417  14.901   1.020  1.00  0.63           H  
ATOM    680  HG1 THR A  43      37.106  13.479   1.978  1.00  0.63           H  
ATOM    681 1HG2 THR A  43      40.122  13.289   2.751  1.00  0.63           H  
ATOM    682 2HG2 THR A  43      40.159  14.955   3.380  1.00  0.63           H  
ATOM    683 3HG2 THR A  43      38.818  13.868   3.816  1.00  0.63           H  
ATOM    684  N   GLY A  44      35.718  16.031   1.041  1.00  0.62           N  
ATOM    685  CA  GLY A  44      34.911  16.280  -0.156  1.00  0.62           C  
ATOM    686  C   GLY A  44      34.139  17.587  -0.101  1.00  0.62           C  
ATOM    687  O   GLY A  44      34.552  18.554   0.542  1.00  0.62           O  
ATOM    688  H   GLY A  44      35.266  15.741   1.911  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      35.558  16.287  -1.034  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      34.222  15.456  -0.309  1.00  0.62           H  
ATOM    691  N   ILE A  45      33.008  17.605  -0.800  1.00  0.61           N  
ATOM    692  CA  ILE A  45      32.133  18.756  -0.890  1.00  0.61           C  
ATOM    693  C   ILE A  45      30.831  18.452  -0.135  1.00  0.61           C  
ATOM    694  O   ILE A  45      30.030  17.639  -0.600  1.00  0.61           O  
ATOM    695  CB  ILE A  45      31.836  19.020  -2.368  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      33.174  19.277  -3.097  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      30.872  20.170  -2.505  1.00  0.61           C  
ATOM    698  CD1 ILE A  45      33.078  19.303  -4.588  1.00  0.61           C  
ATOM    699  H   ILE A  45      32.745  16.773  -1.320  1.00  0.61           H  
ATOM    700  HA  ILE A  45      32.641  19.625  -0.496  1.00  0.61           H  
ATOM    701  HB  ILE A  45      31.393  18.127  -2.813  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      33.568  20.233  -2.759  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      33.882  18.493  -2.828  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45      30.659  20.347  -3.556  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      29.942  19.927  -1.979  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      31.311  21.065  -2.066  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45      34.063  19.489  -5.013  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45      32.721  18.344  -4.929  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45      32.393  20.087  -4.901  1.00  0.61           H  
ATOM    710  N   PRO A  46      30.609  19.035   1.056  1.00  0.60           N  
ATOM    711  CA  PRO A  46      29.467  18.760   1.911  1.00  0.60           C  
ATOM    712  C   PRO A  46      28.167  18.979   1.164  1.00  0.60           C  
ATOM    713  O   PRO A  46      28.034  19.954   0.422  1.00  0.60           O  
ATOM    714  CB  PRO A  46      29.647  19.783   3.035  1.00  0.60           C  
ATOM    715  CG  PRO A  46      31.133  20.029   3.084  1.00  0.60           C  
ATOM    716  CD  PRO A  46      31.581  19.977   1.642  1.00  0.60           C  
ATOM    717  HA  PRO A  46      29.533  17.734   2.297  1.00  0.60           H  
ATOM    718 1HB  PRO A  46      29.066  20.689   2.813  1.00  0.60           H  
ATOM    719 2HB  PRO A  46      29.247  19.372   3.977  1.00  0.60           H  
ATOM    720 1HG  PRO A  46      31.347  20.997   3.562  1.00  0.60           H  
ATOM    721 2HG  PRO A  46      31.622  19.255   3.699  1.00  0.60           H  
ATOM    722 1HD  PRO A  46      31.519  20.964   1.161  1.00  0.60           H  
ATOM    723 2HD  PRO A  46      32.596  19.564   1.648  1.00  0.60           H  
ATOM    724  N   LEU A  47      27.209  18.086   1.384  1.00  0.59           N  
ATOM    725  CA  LEU A  47      25.910  18.189   0.725  1.00  0.59           C  
ATOM    726  C   LEU A  47      24.702  18.144   1.692  1.00  0.59           C  
ATOM    727  O   LEU A  47      23.872  19.054   1.676  1.00  0.59           O  
ATOM    728  CB  LEU A  47      25.835  17.118  -0.367  1.00  0.59           C  
ATOM    729  CG  LEU A  47      24.555  17.053  -1.167  1.00  0.59           C  
ATOM    730  CD1 LEU A  47      24.315  18.366  -1.866  1.00  0.59           C  
ATOM    731  CD2 LEU A  47      24.667  15.952  -2.206  1.00  0.59           C  
ATOM    732  H   LEU A  47      27.399  17.312   2.019  1.00  0.59           H  
ATOM    733  HA  LEU A  47      25.873  19.152   0.221  1.00  0.59           H  
ATOM    734 1HB  LEU A  47      26.658  17.282  -1.066  1.00  0.59           H  
ATOM    735 2HB  LEU A  47      25.982  16.140   0.100  1.00  0.59           H  
ATOM    736  HG  LEU A  47      23.743  16.858  -0.502  1.00  0.59           H  
ATOM    737 1HD1 LEU A  47      23.387  18.308  -2.435  1.00  0.59           H  
ATOM    738 2HD1 LEU A  47      24.238  19.162  -1.124  1.00  0.59           H  
ATOM    739 3HD1 LEU A  47      25.145  18.576  -2.540  1.00  0.59           H  
ATOM    740 1HD2 LEU A  47      23.751  15.900  -2.775  1.00  0.59           H  
ATOM    741 2HD2 LEU A  47      25.498  16.165  -2.875  1.00  0.59           H  
ATOM    742 3HD2 LEU A  47      24.838  15.025  -1.725  1.00  0.59           H  
ATOM    743  N   ASP A  48      24.616  17.104   2.542  1.00  0.59           N  
ATOM    744  CA  ASP A  48      23.492  16.896   3.478  1.00  0.59           C  
ATOM    745  C   ASP A  48      22.128  16.885   2.793  1.00  0.59           C  
ATOM    746  O   ASP A  48      21.173  17.503   3.270  1.00  0.59           O  
ATOM    747  CB  ASP A  48      23.473  17.951   4.598  1.00  0.59           C  
ATOM    748  CG  ASP A  48      24.659  17.851   5.564  1.00  0.59           C  
ATOM    749  OD1 ASP A  48      25.055  16.751   5.884  1.00  0.59           O  
ATOM    750  OD2 ASP A  48      25.143  18.877   5.987  1.00  0.59           O  
ATOM    751  H   ASP A  48      25.312  16.368   2.496  1.00  0.59           H  
ATOM    752  HA  ASP A  48      23.631  15.919   3.943  1.00  0.59           H  
ATOM    753 1HB  ASP A  48      23.459  18.950   4.165  1.00  0.59           H  
ATOM    754 2HB  ASP A  48      22.554  17.840   5.171  1.00  0.59           H  
ATOM    755  N   ALA A  49      22.043  16.179   1.673  1.00  0.60           N  
ATOM    756  CA  ALA A  49      20.783  16.103   0.931  1.00  0.60           C  
ATOM    757  C   ALA A  49      20.189  14.709   0.994  1.00  0.60           C  
ATOM    758  O   ALA A  49      20.908  13.718   1.007  1.00  0.60           O  
ATOM    759  CB  ALA A  49      20.997  16.508  -0.507  1.00  0.60           C  
ATOM    760  H   ALA A  49      22.883  15.681   1.375  1.00  0.60           H  
ATOM    761  HA  ALA A  49      20.072  16.789   1.388  1.00  0.60           H  
ATOM    762 1HB  ALA A  49      20.051  16.465  -1.047  1.00  0.60           H  
ATOM    763 2HB  ALA A  49      21.393  17.523  -0.545  1.00  0.60           H  
ATOM    764 3HB  ALA A  49      21.696  15.831  -0.945  1.00  0.60           H  
ATOM    765  N   ASP A  50      18.867  14.620   1.015  1.00  0.60           N  
ATOM    766  CA  ASP A  50      18.211  13.315   1.072  1.00  0.60           C  
ATOM    767  C   ASP A  50      18.576  12.445  -0.119  1.00  0.60           C  
ATOM    768  O   ASP A  50      18.609  12.919  -1.254  1.00  0.60           O  
ATOM    769  CB  ASP A  50      16.693  13.482   1.106  1.00  0.60           C  
ATOM    770  CG  ASP A  50      16.137  14.056   2.434  1.00  0.60           C  
ATOM    771  OD1 ASP A  50      16.867  14.162   3.415  1.00  0.60           O  
ATOM    772  OD2 ASP A  50      14.983  14.381   2.460  1.00  0.60           O  
ATOM    773  H   ASP A  50      18.307  15.461   0.997  1.00  0.60           H  
ATOM    774  HA  ASP A  50      18.532  12.797   1.973  1.00  0.60           H  
ATOM    775 1HB  ASP A  50      16.387  14.138   0.291  1.00  0.60           H  
ATOM    776 2HB  ASP A  50      16.229  12.509   0.924  1.00  0.60           H  
ATOM    777  N   ILE A  51      18.788  11.155   0.110  1.00  0.59           N  
ATOM    778  CA  ILE A  51      19.095  10.279  -1.010  1.00  0.59           C  
ATOM    779  C   ILE A  51      17.904   9.880  -1.852  1.00  0.59           C  
ATOM    780  O   ILE A  51      16.861   9.451  -1.353  1.00  0.59           O  
ATOM    781  CB  ILE A  51      19.853   9.040  -0.553  1.00  0.59           C  
ATOM    782  CG1 ILE A  51      21.072   9.467  -0.072  1.00  0.59           C  
ATOM    783  CG2 ILE A  51      20.072   8.066  -1.695  1.00  0.59           C  
ATOM    784  CD1 ILE A  51      21.796   8.498   0.597  1.00  0.59           C  
ATOM    785  H   ILE A  51      18.788  10.775   1.061  1.00  0.59           H  
ATOM    786  HA  ILE A  51      19.776  10.824  -1.663  1.00  0.59           H  
ATOM    787  HB  ILE A  51      19.313   8.557   0.261  1.00  0.59           H  
ATOM    788 1HG1 ILE A  51      21.646   9.783  -0.914  1.00  0.59           H  
ATOM    789 2HG1 ILE A  51      20.913  10.308   0.593  1.00  0.59           H  
ATOM    790 1HG2 ILE A  51      20.640   7.206  -1.348  1.00  0.59           H  
ATOM    791 2HG2 ILE A  51      19.123   7.737  -2.063  1.00  0.59           H  
ATOM    792 3HG2 ILE A  51      20.619   8.567  -2.487  1.00  0.59           H  
ATOM    793 1HD1 ILE A  51      22.695   8.964   0.895  1.00  0.59           H  
ATOM    794 2HD1 ILE A  51      21.242   8.159   1.463  1.00  0.59           H  
ATOM    795 3HD1 ILE A  51      21.998   7.662  -0.063  1.00  0.59           H  
ATOM    796  N   SER A  52      18.104  10.022  -3.148  1.00  0.59           N  
ATOM    797  CA  SER A  52      17.146   9.681  -4.172  1.00  0.59           C  
ATOM    798  C   SER A  52      17.928   9.180  -5.364  1.00  0.59           C  
ATOM    799  O   SER A  52      19.115   9.494  -5.510  1.00  0.59           O  
ATOM    800  CB  SER A  52      16.315  10.897  -4.556  1.00  0.59           C  
ATOM    801  OG  SER A  52      17.114  11.910  -5.153  1.00  0.59           O  
ATOM    802  H   SER A  52      18.993  10.396  -3.435  1.00  0.59           H  
ATOM    803  HA  SER A  52      16.491   8.888  -3.808  1.00  0.59           H  
ATOM    804 1HB  SER A  52      15.527  10.600  -5.251  1.00  0.59           H  
ATOM    805 2HB  SER A  52      15.833  11.294  -3.663  1.00  0.59           H  
ATOM    806  HG  SER A  52      16.577  12.713  -5.119  1.00  0.59           H  
ATOM    807  N   GLY A  53      17.263   8.435  -6.237  1.00  0.58           N  
ATOM    808  CA  GLY A  53      17.910   7.932  -7.439  1.00  0.58           C  
ATOM    809  C   GLY A  53      18.472   9.095  -8.228  1.00  0.58           C  
ATOM    810  O   GLY A  53      19.654   9.121  -8.571  1.00  0.58           O  
ATOM    811  H   GLY A  53      16.290   8.218  -6.069  1.00  0.58           H  
ATOM    812 1HA  GLY A  53      18.707   7.240  -7.169  1.00  0.58           H  
ATOM    813 2HA  GLY A  53      17.191   7.384  -8.046  1.00  0.58           H  
ATOM    814  N   GLU A  54      17.619  10.077  -8.499  1.00  0.57           N  
ATOM    815  CA  GLU A  54      18.010  11.233  -9.285  1.00  0.57           C  
ATOM    816  C   GLU A  54      19.170  12.028  -8.688  1.00  0.57           C  
ATOM    817  O   GLU A  54      20.051  12.456  -9.429  1.00  0.57           O  
ATOM    818  CB  GLU A  54      16.797  12.132  -9.473  1.00  0.57           C  
ATOM    819  CG  GLU A  54      15.709  11.498 -10.328  1.00  0.57           C  
ATOM    820  CD  GLU A  54      14.832  10.528  -9.557  1.00  0.57           C  
ATOM    821  OE1 GLU A  54      15.019  10.372  -8.378  1.00  0.57           O  
ATOM    822  OE2 GLU A  54      13.982   9.916 -10.170  1.00  0.57           O  
ATOM    823  H   GLU A  54      16.672  10.006  -8.162  1.00  0.57           H  
ATOM    824  HA  GLU A  54      18.320  10.880 -10.267  1.00  0.57           H  
ATOM    825 1HB  GLU A  54      16.371  12.377  -8.499  1.00  0.57           H  
ATOM    826 2HB  GLU A  54      17.104  13.066  -9.945  1.00  0.57           H  
ATOM    827 1HG  GLU A  54      15.082  12.285 -10.744  1.00  0.57           H  
ATOM    828 2HG  GLU A  54      16.182  10.970 -11.156  1.00  0.57           H  
ATOM    829  N   LEU A  55      19.239  12.186  -7.359  1.00  0.56           N  
ATOM    830  CA  LEU A  55      20.380  12.918  -6.809  1.00  0.56           C  
ATOM    831  C   LEU A  55      21.675  12.166  -7.067  1.00  0.56           C  
ATOM    832  O   LEU A  55      22.651  12.744  -7.545  1.00  0.56           O  
ATOM    833  CB  LEU A  55      20.212  13.186  -5.317  1.00  0.56           C  
ATOM    834  CG  LEU A  55      21.375  13.883  -4.625  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      21.629  15.236  -5.259  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      21.042  14.042  -3.159  1.00  0.56           C  
ATOM    837  H   LEU A  55      18.508  11.836  -6.732  1.00  0.56           H  
ATOM    838  HA  LEU A  55      20.443  13.879  -7.317  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      19.323  13.794  -5.171  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      20.052  12.228  -4.814  1.00  0.56           H  
ATOM    841  HG  LEU A  55      22.267  13.280  -4.736  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      22.464  15.722  -4.763  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      21.866  15.101  -6.315  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      20.739  15.854  -5.161  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      21.866  14.519  -2.669  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      20.143  14.648  -3.044  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      20.868  13.062  -2.711  1.00  0.56           H  
ATOM    848  N   LEU A  56      21.689  10.867  -6.779  1.00  0.56           N  
ATOM    849  CA  LEU A  56      22.902  10.084  -6.976  1.00  0.56           C  
ATOM    850  C   LEU A  56      23.305  10.097  -8.447  1.00  0.56           C  
ATOM    851  O   LEU A  56      24.480  10.273  -8.787  1.00  0.56           O  
ATOM    852  CB  LEU A  56      22.626   8.661  -6.524  1.00  0.56           C  
ATOM    853  CG  LEU A  56      22.447   8.454  -5.030  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      21.874   7.076  -4.813  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      23.819   8.589  -4.321  1.00  0.56           C  
ATOM    856  H   LEU A  56      20.846  10.415  -6.413  1.00  0.56           H  
ATOM    857  HA  LEU A  56      23.704  10.515  -6.383  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      21.701   8.345  -6.998  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      23.433   8.017  -6.868  1.00  0.56           H  
ATOM    860  HG  LEU A  56      21.747   9.193  -4.634  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      21.731   6.904  -3.763  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      20.909   7.000  -5.322  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      22.557   6.344  -5.220  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      23.695   8.432  -3.247  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      24.509   7.846  -4.717  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      24.224   9.585  -4.501  1.00  0.56           H  
ATOM    867  N   ILE A  57      22.315   9.996  -9.327  1.00  0.56           N  
ATOM    868  CA  ILE A  57      22.581  10.033 -10.746  1.00  0.56           C  
ATOM    869  C   ILE A  57      23.177  11.353 -11.161  1.00  0.56           C  
ATOM    870  O   ILE A  57      24.189  11.368 -11.856  1.00  0.56           O  
ATOM    871  CB  ILE A  57      21.299   9.786 -11.542  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      20.863   8.340 -11.352  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      21.513  10.134 -12.971  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      19.441   8.055 -11.817  1.00  0.56           C  
ATOM    875  H   ILE A  57      21.357   9.862  -9.003  1.00  0.56           H  
ATOM    876  HA  ILE A  57      23.293   9.243 -10.984  1.00  0.56           H  
ATOM    877  HB  ILE A  57      20.505  10.408 -11.143  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      21.542   7.697 -11.910  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      20.955   8.095 -10.307  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      20.597   9.961 -13.533  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      21.794  11.181 -13.056  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      22.308   9.519 -13.352  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      19.200   7.006 -11.654  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      18.747   8.673 -11.252  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      19.351   8.286 -12.872  1.00  0.56           H  
ATOM    886  N   ASN A  58      22.587  12.464 -10.706  1.00  0.56           N  
ATOM    887  CA  ASN A  58      23.074  13.786 -11.068  1.00  0.56           C  
ATOM    888  C   ASN A  58      24.504  14.002 -10.594  1.00  0.56           C  
ATOM    889  O   ASN A  58      25.344  14.503 -11.343  1.00  0.56           O  
ATOM    890  CB  ASN A  58      22.165  14.847 -10.483  1.00  0.56           C  
ATOM    891  CG  ASN A  58      20.839  14.924 -11.194  1.00  0.56           C  
ATOM    892  OD1 ASN A  58      20.693  14.474 -12.340  1.00  0.56           O  
ATOM    893  ND2 ASN A  58      19.860  15.486 -10.531  1.00  0.56           N  
ATOM    894  H   ASN A  58      21.757  12.389 -10.121  1.00  0.56           H  
ATOM    895  HA  ASN A  58      23.058  13.876 -12.150  1.00  0.56           H  
ATOM    896 1HB  ASN A  58      21.984  14.622  -9.429  1.00  0.56           H  
ATOM    897 2HB  ASN A  58      22.655  15.817 -10.532  1.00  0.56           H  
ATOM    898 1HD2 ASN A  58      18.955  15.561 -10.946  1.00  0.56           H  
ATOM    899 2HD2 ASN A  58      20.018  15.831  -9.608  1.00  0.56           H  
ATOM    900  N   ILE A  59      24.814  13.519  -9.393  1.00  0.57           N  
ATOM    901  CA  ILE A  59      26.145  13.659  -8.822  1.00  0.57           C  
ATOM    902  C   ILE A  59      27.201  12.998  -9.680  1.00  0.57           C  
ATOM    903  O   ILE A  59      28.289  13.538  -9.862  1.00  0.57           O  
ATOM    904  CB  ILE A  59      26.222  13.077  -7.406  1.00  0.57           C  
ATOM    905  CG1 ILE A  59      25.419  13.932  -6.421  1.00  0.57           C  
ATOM    906  CG2 ILE A  59      27.658  13.007  -6.975  1.00  0.57           C  
ATOM    907  CD1 ILE A  59      25.212  13.255  -5.100  1.00  0.57           C  
ATOM    908  H   ILE A  59      24.079  13.088  -8.828  1.00  0.57           H  
ATOM    909  HA  ILE A  59      26.378  14.720  -8.763  1.00  0.57           H  
ATOM    910  HB  ILE A  59      25.792  12.073  -7.399  1.00  0.57           H  
ATOM    911 1HG1 ILE A  59      25.951  14.859  -6.248  1.00  0.57           H  
ATOM    912 2HG1 ILE A  59      24.455  14.171  -6.851  1.00  0.57           H  
ATOM    913 1HG2 ILE A  59      27.700  12.610  -5.994  1.00  0.57           H  
ATOM    914 2HG2 ILE A  59      28.229  12.374  -7.657  1.00  0.57           H  
ATOM    915 3HG2 ILE A  59      28.063  13.989  -6.975  1.00  0.57           H  
ATOM    916 1HD1 ILE A  59      24.647  13.909  -4.443  1.00  0.57           H  
ATOM    917 2HD1 ILE A  59      24.660  12.335  -5.256  1.00  0.57           H  
ATOM    918 3HD1 ILE A  59      26.172  13.025  -4.645  1.00  0.57           H  
ATOM    919  N   PHE A  60      26.896  11.827 -10.210  1.00  0.58           N  
ATOM    920  CA  PHE A  60      27.888  11.130 -11.001  1.00  0.58           C  
ATOM    921  C   PHE A  60      27.852  11.392 -12.506  1.00  0.58           C  
ATOM    922  O   PHE A  60      28.608  10.755 -13.237  1.00  0.58           O  
ATOM    923  CB  PHE A  60      27.770   9.639 -10.779  1.00  0.58           C  
ATOM    924  CG  PHE A  60      28.136   9.205  -9.386  1.00  0.58           C  
ATOM    925  CD1 PHE A  60      27.175   8.712  -8.519  1.00  0.58           C  
ATOM    926  CD2 PHE A  60      29.442   9.310  -8.933  1.00  0.58           C  
ATOM    927  CE1 PHE A  60      27.503   8.315  -7.249  1.00  0.58           C  
ATOM    928  CE2 PHE A  60      29.777   8.913  -7.655  1.00  0.58           C  
ATOM    929  CZ  PHE A  60      28.805   8.407  -6.819  1.00  0.58           C  
ATOM    930  H   PHE A  60      25.983  11.401 -10.023  1.00  0.58           H  
ATOM    931  HA  PHE A  60      28.868  11.438 -10.639  1.00  0.58           H  
ATOM    932 1HB  PHE A  60      26.737   9.346 -10.963  1.00  0.58           H  
ATOM    933 2HB  PHE A  60      28.401   9.097 -11.486  1.00  0.58           H  
ATOM    934  HD1 PHE A  60      26.150   8.630  -8.865  1.00  0.58           H  
ATOM    935  HD2 PHE A  60      30.214   9.710  -9.601  1.00  0.58           H  
ATOM    936  HE1 PHE A  60      26.732   7.926  -6.589  1.00  0.58           H  
ATOM    937  HE2 PHE A  60      30.815   9.001  -7.308  1.00  0.58           H  
ATOM    938  HZ  PHE A  60      29.071   8.091  -5.813  1.00  0.58           H  
ATOM    939  N   ILE A  61      27.072  12.352 -12.993  1.00  0.60           N  
ATOM    940  CA  ILE A  61      27.076  12.559 -14.440  1.00  0.60           C  
ATOM    941  C   ILE A  61      28.454  13.065 -14.903  1.00  0.60           C  
ATOM    942  O   ILE A  61      29.014  13.980 -14.288  1.00  0.60           O  
ATOM    943  CB  ILE A  61      25.974  13.541 -14.898  1.00  0.60           C  
ATOM    944  CG1 ILE A  61      24.643  12.980 -14.583  1.00  0.60           C  
ATOM    945  CG2 ILE A  61      26.082  13.894 -16.367  1.00  0.60           C  
ATOM    946  CD1 ILE A  61      24.381  11.627 -15.212  1.00  0.60           C  
ATOM    947  H   ILE A  61      26.474  12.919 -12.383  1.00  0.60           H  
ATOM    948  HA  ILE A  61      26.829  11.612 -14.890  1.00  0.60           H  
ATOM    949  HB  ILE A  61      26.068  14.440 -14.313  1.00  0.60           H  
ATOM    950 1HG1 ILE A  61      24.571  12.904 -13.537  1.00  0.60           H  
ATOM    951 2HG1 ILE A  61      23.878  13.672 -14.928  1.00  0.60           H  
ATOM    952 1HG2 ILE A  61      25.301  14.606 -16.623  1.00  0.60           H  
ATOM    953 2HG2 ILE A  61      27.052  14.341 -16.566  1.00  0.60           H  
ATOM    954 3HG2 ILE A  61      25.960  13.007 -16.969  1.00  0.60           H  
ATOM    955 1HD1 ILE A  61      23.390  11.289 -14.931  1.00  0.60           H  
ATOM    956 2HD1 ILE A  61      24.442  11.703 -16.297  1.00  0.60           H  
ATOM    957 3HD1 ILE A  61      25.122  10.917 -14.852  1.00  0.60           H  
ATOM    958  N   PRO A  62      29.053  12.476 -15.954  1.00  0.62           N  
ATOM    959  CA  PRO A  62      30.342  12.859 -16.476  1.00  0.62           C  
ATOM    960  C   PRO A  62      30.393  14.343 -16.749  1.00  0.62           C  
ATOM    961  O   PRO A  62      29.425  14.943 -17.212  1.00  0.62           O  
ATOM    962  CB  PRO A  62      30.434  12.039 -17.766  1.00  0.62           C  
ATOM    963  CG  PRO A  62      29.609  10.800 -17.472  1.00  0.62           C  
ATOM    964  CD  PRO A  62      28.459  11.290 -16.639  1.00  0.62           C  
ATOM    965  HA  PRO A  62      31.125  12.566 -15.764  1.00  0.62           H  
ATOM    966 1HB  PRO A  62      30.050  12.629 -18.612  1.00  0.62           H  
ATOM    967 2HB  PRO A  62      31.488  11.811 -17.986  1.00  0.62           H  
ATOM    968 1HG  PRO A  62      29.281  10.326 -18.410  1.00  0.62           H  
ATOM    969 2HG  PRO A  62      30.223  10.058 -16.939  1.00  0.62           H  
ATOM    970 1HD  PRO A  62      27.615  11.551 -17.272  1.00  0.62           H  
ATOM    971 2HD  PRO A  62      28.233  10.495 -15.935  1.00  0.62           H  
ATOM    972  N   ASN A  63      31.548  14.914 -16.447  1.00  0.64           N  
ATOM    973  CA  ASN A  63      31.880  16.331 -16.569  1.00  0.64           C  
ATOM    974  C   ASN A  63      31.199  17.253 -15.546  1.00  0.64           C  
ATOM    975  O   ASN A  63      31.418  18.466 -15.581  1.00  0.64           O  
ATOM    976  CB  ASN A  63      31.582  16.832 -17.973  1.00  0.64           C  
ATOM    977  CG  ASN A  63      32.325  16.058 -19.030  1.00  0.64           C  
ATOM    978  OD1 ASN A  63      33.498  15.706 -18.857  1.00  0.64           O  
ATOM    979  ND2 ASN A  63      31.658  15.779 -20.121  1.00  0.64           N  
ATOM    980  H   ASN A  63      32.272  14.313 -16.080  1.00  0.64           H  
ATOM    981  HA  ASN A  63      32.953  16.431 -16.402  1.00  0.64           H  
ATOM    982 1HB  ASN A  63      30.519  16.818 -18.186  1.00  0.64           H  
ATOM    983 2HB  ASN A  63      31.896  17.872 -18.040  1.00  0.64           H  
ATOM    984 1HD2 ASN A  63      32.096  15.265 -20.859  1.00  0.64           H  
ATOM    985 2HD2 ASN A  63      30.708  16.079 -20.215  1.00  0.64           H  
ATOM    986  N   THR A  64      30.462  16.704 -14.576  1.00  0.66           N  
ATOM    987  CA  THR A  64      29.977  17.574 -13.512  1.00  0.66           C  
ATOM    988  C   THR A  64      31.117  17.673 -12.493  1.00  0.66           C  
ATOM    989  O   THR A  64      31.881  16.715 -12.349  1.00  0.66           O  
ATOM    990  CB  THR A  64      28.693  17.001 -12.865  1.00  0.66           C  
ATOM    991  OG1 THR A  64      28.982  15.735 -12.296  1.00  0.66           O  
ATOM    992  CG2 THR A  64      27.611  16.869 -13.906  1.00  0.66           C  
ATOM    993  H   THR A  64      30.221  15.709 -14.576  1.00  0.66           H  
ATOM    994  HA  THR A  64      29.762  18.555 -13.931  1.00  0.66           H  
ATOM    995  HB  THR A  64      28.336  17.643 -12.083  1.00  0.66           H  
ATOM    996  HG1 THR A  64      29.103  15.081 -13.018  1.00  0.66           H  
ATOM    997 1HG2 THR A  64      26.718  16.460 -13.437  1.00  0.66           H  
ATOM    998 2HG2 THR A  64      27.388  17.848 -14.323  1.00  0.66           H  
ATOM    999 3HG2 THR A  64      27.945  16.207 -14.702  1.00  0.66           H  
ATOM   1000  N   PRO A  65      31.205  18.745 -11.684  1.00  0.67           N  
ATOM   1001  CA  PRO A  65      32.225  18.956 -10.665  1.00  0.67           C  
ATOM   1002  C   PRO A  65      32.232  17.915  -9.553  1.00  0.67           C  
ATOM   1003  O   PRO A  65      33.229  17.763  -8.849  1.00  0.67           O  
ATOM   1004  CB  PRO A  65      31.876  20.352 -10.124  1.00  0.67           C  
ATOM   1005  CG  PRO A  65      30.425  20.563 -10.477  1.00  0.67           C  
ATOM   1006  CD  PRO A  65      30.254  19.874 -11.810  1.00  0.67           C  
ATOM   1007  HA  PRO A  65      33.208  18.980 -11.160  1.00  0.67           H  
ATOM   1008 1HB  PRO A  65      32.051  20.379  -9.037  1.00  0.67           H  
ATOM   1009 2HB  PRO A  65      32.539  21.105 -10.573  1.00  0.67           H  
ATOM   1010 1HG  PRO A  65      29.783  20.134  -9.692  1.00  0.67           H  
ATOM   1011 2HG  PRO A  65      30.197  21.639 -10.521  1.00  0.67           H  
ATOM   1012 1HD  PRO A  65      29.225  19.577 -11.902  1.00  0.67           H  
ATOM   1013 2HD  PRO A  65      30.565  20.536 -12.634  1.00  0.67           H  
ATOM   1014  N   LEU A  66      31.126  17.207  -9.378  1.00  0.67           N  
ATOM   1015  CA  LEU A  66      31.054  16.216  -8.323  1.00  0.67           C  
ATOM   1016  C   LEU A  66      31.382  14.788  -8.784  1.00  0.67           C  
ATOM   1017  O   LEU A  66      31.408  13.863  -7.967  1.00  0.67           O  
ATOM   1018  CB  LEU A  66      29.660  16.216  -7.729  1.00  0.67           C  
ATOM   1019  CG  LEU A  66      29.182  17.510  -7.125  1.00  0.67           C  
ATOM   1020  CD1 LEU A  66      27.759  17.308  -6.600  1.00  0.67           C  
ATOM   1021  CD2 LEU A  66      30.150  17.936  -6.056  1.00  0.67           C  
ATOM   1022  H   LEU A  66      30.323  17.346  -9.972  1.00  0.67           H  
ATOM   1023  HA  LEU A  66      31.763  16.500  -7.550  1.00  0.67           H  
ATOM   1024 1HB  LEU A  66      28.948  15.900  -8.500  1.00  0.67           H  
ATOM   1025 2HB  LEU A  66      29.661  15.488  -6.937  1.00  0.67           H  
ATOM   1026  HG  LEU A  66      29.142  18.282  -7.893  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  66      27.391  18.240  -6.171  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  66      27.110  17.006  -7.423  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  66      27.758  16.537  -5.839  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  66      29.825  18.877  -5.613  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  66      30.218  17.182  -5.285  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  66      31.126  18.067  -6.517  1.00  0.67           H  
ATOM   1033  N   HIS A  67      31.618  14.605 -10.088  1.00  0.66           N  
ATOM   1034  CA  HIS A  67      31.868  13.285 -10.685  1.00  0.66           C  
ATOM   1035  C   HIS A  67      33.121  12.589 -10.152  1.00  0.66           C  
ATOM   1036  O   HIS A  67      33.096  11.414  -9.779  1.00  0.66           O  
ATOM   1037  CB  HIS A  67      31.962  13.405 -12.219  1.00  0.66           C  
ATOM   1038  CG  HIS A  67      32.265  12.110 -12.994  1.00  0.66           C  
ATOM   1039  ND1 HIS A  67      31.334  11.096 -13.203  1.00  0.66           N  
ATOM   1040  CD2 HIS A  67      33.397  11.707 -13.619  1.00  0.66           C  
ATOM   1041  CE1 HIS A  67      31.885  10.135 -13.915  1.00  0.66           C  
ATOM   1042  NE2 HIS A  67      33.138  10.476 -14.185  1.00  0.66           N  
ATOM   1043  H   HIS A  67      31.614  15.408 -10.719  1.00  0.66           H  
ATOM   1044  HA  HIS A  67      31.018  12.638 -10.458  1.00  0.66           H  
ATOM   1045 1HB  HIS A  67      31.020  13.807 -12.598  1.00  0.66           H  
ATOM   1046 2HB  HIS A  67      32.736  14.130 -12.468  1.00  0.66           H  
ATOM   1047  HD1 HIS A  67      30.366  11.045 -12.922  1.00  0.66           H  
ATOM   1048  HD2 HIS A  67      34.378  12.167 -13.735  1.00  0.66           H  
ATOM   1049  HE1 HIS A  67      31.301   9.250 -14.176  1.00  0.66           H  
ATOM   1050  N   ASP A  68      34.243  13.299 -10.133  1.00  0.64           N  
ATOM   1051  CA  ASP A  68      35.523  12.672  -9.813  1.00  0.64           C  
ATOM   1052  C   ASP A  68      35.815  12.471  -8.331  1.00  0.64           C  
ATOM   1053  O   ASP A  68      36.713  13.091  -7.765  1.00  0.64           O  
ATOM   1054  CB  ASP A  68      36.654  13.477 -10.430  1.00  0.64           C  
ATOM   1055  CG  ASP A  68      36.676  13.384 -11.945  1.00  0.64           C  
ATOM   1056  OD1 ASP A  68      36.459  12.317 -12.459  1.00  0.64           O  
ATOM   1057  OD2 ASP A  68      36.878  14.387 -12.577  1.00  0.64           O  
ATOM   1058  H   ASP A  68      34.213  14.276 -10.385  1.00  0.64           H  
ATOM   1059  HA  ASP A  68      35.525  11.687 -10.281  1.00  0.64           H  
ATOM   1060 1HB  ASP A  68      36.554  14.525 -10.140  1.00  0.64           H  
ATOM   1061 2HB  ASP A  68      37.608  13.118 -10.042  1.00  0.64           H  
ATOM   1062  N   GLY A  69      35.063  11.581  -7.713  1.00  0.62           N  
ATOM   1063  CA  GLY A  69      35.252  11.259  -6.303  1.00  0.62           C  
ATOM   1064  C   GLY A  69      34.102  10.428  -5.747  1.00  0.62           C  
ATOM   1065  O   GLY A  69      33.162  10.082  -6.459  1.00  0.62           O  
ATOM   1066  H   GLY A  69      34.327  11.141  -8.267  1.00  0.62           H  
ATOM   1067 1HA  GLY A  69      36.177  10.693  -6.196  1.00  0.62           H  
ATOM   1068 2HA  GLY A  69      35.396  12.164  -5.723  1.00  0.62           H  
ATOM   1069  N   ALA A  70      34.204  10.065  -4.477  1.00  0.62           N  
ATOM   1070  CA  ALA A  70      33.195   9.224  -3.835  1.00  0.62           C  
ATOM   1071  C   ALA A  70      32.046  10.000  -3.222  1.00  0.62           C  
ATOM   1072  O   ALA A  70      32.195  11.151  -2.809  1.00  0.62           O  
ATOM   1073  CB  ALA A  70      33.836   8.395  -2.761  1.00  0.62           C  
ATOM   1074  H   ALA A  70      35.002  10.394  -3.927  1.00  0.62           H  
ATOM   1075  HA  ALA A  70      32.782   8.558  -4.595  1.00  0.62           H  
ATOM   1076 1HB  ALA A  70      33.087   7.741  -2.314  1.00  0.62           H  
ATOM   1077 2HB  ALA A  70      34.636   7.818  -3.203  1.00  0.62           H  
ATOM   1078 3HB  ALA A  70      34.247   9.049  -1.996  1.00  0.62           H  
ATOM   1079  N   VAL A  71      30.914   9.336  -3.093  1.00  0.62           N  
ATOM   1080  CA  VAL A  71      29.779   9.896  -2.372  1.00  0.62           C  
ATOM   1081  C   VAL A  71      29.609   9.170  -1.052  1.00  0.62           C  
ATOM   1082  O   VAL A  71      29.622   7.937  -1.024  1.00  0.62           O  
ATOM   1083  CB  VAL A  71      28.518   9.788  -3.231  1.00  0.62           C  
ATOM   1084  CG1 VAL A  71      27.344  10.239  -2.517  1.00  0.62           C  
ATOM   1085  CG2 VAL A  71      28.683  10.648  -4.414  1.00  0.62           C  
ATOM   1086  H   VAL A  71      30.837   8.402  -3.504  1.00  0.62           H  
ATOM   1087  HA  VAL A  71      29.973  10.948  -2.165  1.00  0.62           H  
ATOM   1088  HB  VAL A  71      28.381   8.765  -3.518  1.00  0.62           H  
ATOM   1089 1HG1 VAL A  71      26.473  10.162  -3.159  1.00  0.62           H  
ATOM   1090 2HG1 VAL A  71      27.191   9.637  -1.620  1.00  0.62           H  
ATOM   1091 3HG1 VAL A  71      27.525  11.266  -2.255  1.00  0.62           H  
ATOM   1092 1HG2 VAL A  71      27.792  10.560  -5.033  1.00  0.62           H  
ATOM   1093 2HG2 VAL A  71      28.808  11.676  -4.091  1.00  0.62           H  
ATOM   1094 3HG2 VAL A  71      29.557  10.345  -4.978  1.00  0.62           H  
ATOM   1095  N   ILE A  72      29.518   9.925   0.041  1.00  0.63           N  
ATOM   1096  CA  ILE A  72      29.376   9.300   1.350  1.00  0.63           C  
ATOM   1097  C   ILE A  72      28.038   9.606   1.993  1.00  0.63           C  
ATOM   1098  O   ILE A  72      27.603  10.766   2.092  1.00  0.63           O  
ATOM   1099  CB  ILE A  72      30.535   9.612   2.310  1.00  0.63           C  
ATOM   1100  CG1 ILE A  72      31.864   9.071   1.752  1.00  0.63           C  
ATOM   1101  CG2 ILE A  72      30.215   9.025   3.627  1.00  0.63           C  
ATOM   1102  CD1 ILE A  72      33.078   9.542   2.522  1.00  0.63           C  
ATOM   1103  H   ILE A  72      29.512  10.942  -0.055  1.00  0.63           H  
ATOM   1104  HA  ILE A  72      29.410   8.222   1.206  1.00  0.63           H  
ATOM   1105  HB  ILE A  72      30.656  10.612   2.442  1.00  0.63           H  
ATOM   1106 1HG1 ILE A  72      31.841   7.995   1.783  1.00  0.63           H  
ATOM   1107 2HG1 ILE A  72      31.974   9.388   0.715  1.00  0.63           H  
ATOM   1108 1HG2 ILE A  72      31.023   9.215   4.316  1.00  0.63           H  
ATOM   1109 2HG2 ILE A  72      29.299   9.459   4.021  1.00  0.63           H  
ATOM   1110 3HG2 ILE A  72      30.078   7.965   3.491  1.00  0.63           H  
ATOM   1111 1HD1 ILE A  72      33.974   9.121   2.080  1.00  0.63           H  
ATOM   1112 2HD1 ILE A  72      33.137  10.630   2.489  1.00  0.63           H  
ATOM   1113 3HD1 ILE A  72      33.001   9.220   3.551  1.00  0.63           H  
ATOM   1114  N   VAL A  73      27.401   8.519   2.412  1.00  0.65           N  
ATOM   1115  CA  VAL A  73      26.084   8.481   3.001  1.00  0.65           C  
ATOM   1116  C   VAL A  73      26.048   8.167   4.497  1.00  0.65           C  
ATOM   1117  O   VAL A  73      26.729   7.255   4.995  1.00  0.65           O  
ATOM   1118  CB  VAL A  73      25.263   7.456   2.230  1.00  0.65           C  
ATOM   1119  CG1 VAL A  73      23.865   7.296   2.858  1.00  0.65           C  
ATOM   1120  CG2 VAL A  73      25.275   7.885   0.753  1.00  0.65           C  
ATOM   1121  H   VAL A  73      27.871   7.624   2.273  1.00  0.65           H  
ATOM   1122  HA  VAL A  73      25.636   9.456   2.852  1.00  0.65           H  
ATOM   1123  HB  VAL A  73      25.729   6.506   2.305  1.00  0.65           H  
ATOM   1124 1HG1 VAL A  73      23.294   6.552   2.303  1.00  0.65           H  
ATOM   1125 2HG1 VAL A  73      23.969   6.965   3.887  1.00  0.65           H  
ATOM   1126 3HG1 VAL A  73      23.347   8.240   2.854  1.00  0.65           H  
ATOM   1127 1HG2 VAL A  73      24.732   7.182   0.153  1.00  0.65           H  
ATOM   1128 2HG2 VAL A  73      24.838   8.858   0.662  1.00  0.65           H  
ATOM   1129 3HG2 VAL A  73      26.305   7.927   0.400  1.00  0.65           H  
ATOM   1130  N   GLU A  74      25.248   8.969   5.197  1.00  0.66           N  
ATOM   1131  CA  GLU A  74      25.017   8.881   6.635  1.00  0.66           C  
ATOM   1132  C   GLU A  74      23.594   9.345   6.959  1.00  0.66           C  
ATOM   1133  O   GLU A  74      23.145  10.372   6.460  1.00  0.66           O  
ATOM   1134  CB  GLU A  74      26.021   9.785   7.357  1.00  0.66           C  
ATOM   1135  CG  GLU A  74      25.934   9.821   8.871  1.00  0.66           C  
ATOM   1136  CD  GLU A  74      26.946  10.784   9.481  1.00  0.66           C  
ATOM   1137  OE1 GLU A  74      27.723  11.353   8.744  1.00  0.66           O  
ATOM   1138  OE2 GLU A  74      26.910  10.976  10.676  1.00  0.66           O  
ATOM   1139  H   GLU A  74      24.741   9.679   4.666  1.00  0.66           H  
ATOM   1140  HA  GLU A  74      25.142   7.845   6.957  1.00  0.66           H  
ATOM   1141 1HB  GLU A  74      27.035   9.468   7.099  1.00  0.66           H  
ATOM   1142 2HB  GLU A  74      25.903  10.807   6.998  1.00  0.66           H  
ATOM   1143 1HG  GLU A  74      24.932  10.125   9.167  1.00  0.66           H  
ATOM   1144 2HG  GLU A  74      26.114   8.816   9.259  1.00  0.66           H  
ATOM   1145  N   GLY A  75      22.836   8.584   7.745  1.00  0.67           N  
ATOM   1146  CA  GLY A  75      21.494   9.062   8.113  1.00  0.67           C  
ATOM   1147  C   GLY A  75      20.533   9.054   6.921  1.00  0.67           C  
ATOM   1148  O   GLY A  75      19.539   9.781   6.907  1.00  0.67           O  
ATOM   1149  H   GLY A  75      23.196   7.720   8.125  1.00  0.67           H  
ATOM   1150 1HA  GLY A  75      21.093   8.432   8.907  1.00  0.67           H  
ATOM   1151 2HA  GLY A  75      21.569  10.072   8.515  1.00  0.67           H  
ATOM   1152  N   ASN A  76      20.864   8.250   5.913  1.00  0.66           N  
ATOM   1153  CA  ASN A  76      20.154   8.137   4.636  1.00  0.66           C  
ATOM   1154  C   ASN A  76      20.186   9.441   3.820  1.00  0.66           C  
ATOM   1155  O   ASN A  76      19.359   9.642   2.915  1.00  0.66           O  
ATOM   1156  CB  ASN A  76      18.719   7.692   4.855  1.00  0.66           C  
ATOM   1157  CG  ASN A  76      18.663   6.363   5.601  1.00  0.66           C  
ATOM   1158  OD1 ASN A  76      19.716   5.744   5.801  1.00  0.66           O  
ATOM   1159  ND2 ASN A  76      17.489   5.911   5.976  1.00  0.66           N  
ATOM   1160  H   ASN A  76      21.690   7.685   6.040  1.00  0.66           H  
ATOM   1161  HA  ASN A  76      20.657   7.377   4.035  1.00  0.66           H  
ATOM   1162 1HB  ASN A  76      18.153   8.442   5.401  1.00  0.66           H  
ATOM   1163 2HB  ASN A  76      18.234   7.564   3.886  1.00  0.66           H  
ATOM   1164 1HD2 ASN A  76      17.410   4.995   6.448  1.00  0.66           H  
ATOM   1165 2HD2 ASN A  76      16.664   6.436   5.782  1.00  0.66           H  
ATOM   1166  N   LYS A  77      21.184  10.283   4.106  1.00  0.64           N  
ATOM   1167  CA  LYS A  77      21.432  11.523   3.388  1.00  0.64           C  
ATOM   1168  C   LYS A  77      22.830  11.480   2.804  1.00  0.64           C  
ATOM   1169  O   LYS A  77      23.709  10.782   3.320  1.00  0.64           O  
ATOM   1170  CB  LYS A  77      21.341  12.731   4.321  1.00  0.64           C  
ATOM   1171  CG  LYS A  77      19.972  12.974   4.946  1.00  0.64           C  
ATOM   1172  CD  LYS A  77      19.970  14.258   5.766  1.00  0.64           C  
ATOM   1173  CE  LYS A  77      18.672  14.425   6.565  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77      17.467  14.557   5.689  1.00  0.64           N  
ATOM   1175  H   LYS A  77      21.797  10.083   4.894  1.00  0.64           H  
ATOM   1176  HA  LYS A  77      20.717  11.628   2.576  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77      22.060  12.607   5.134  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77      21.622  13.634   3.771  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77      19.215  13.058   4.168  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77      19.712  12.136   5.593  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77      20.817  14.250   6.451  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77      20.078  15.111   5.089  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77      18.541  13.558   7.212  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77      18.754  15.318   7.182  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77      16.639  14.665   6.238  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77      17.546  15.349   5.065  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77      17.352  13.729   5.090  1.00  0.64           H  
ATOM   1188  N   ILE A  78      23.079  12.251   1.765  1.00  0.62           N  
ATOM   1189  CA  ILE A  78      24.434  12.295   1.281  1.00  0.62           C  
ATOM   1190  C   ILE A  78      25.179  13.361   2.029  1.00  0.62           C  
ATOM   1191  O   ILE A  78      24.850  14.550   1.938  1.00  0.62           O  
ATOM   1192  CB  ILE A  78      24.515  12.577  -0.201  1.00  0.62           C  
ATOM   1193  CG1 ILE A  78      23.822  11.521  -0.930  1.00  0.62           C  
ATOM   1194  CG2 ILE A  78      25.959  12.715  -0.579  1.00  0.62           C  
ATOM   1195  CD1 ILE A  78      23.719  11.744  -2.370  1.00  0.62           C  
ATOM   1196  H   ILE A  78      22.347  12.807   1.345  1.00  0.62           H  
ATOM   1197  HA  ILE A  78      24.919  11.339   1.469  1.00  0.62           H  
ATOM   1198  HB  ILE A  78      23.978  13.490  -0.416  1.00  0.62           H  
ATOM   1199 1HG1 ILE A  78      24.297  10.567  -0.749  1.00  0.62           H  
ATOM   1200 2HG1 ILE A  78      22.832  11.508  -0.531  1.00  0.62           H  
ATOM   1201 1HG2 ILE A  78      26.049  12.926  -1.643  1.00  0.62           H  
ATOM   1202 2HG2 ILE A  78      26.403  13.527  -0.019  1.00  0.62           H  
ATOM   1203 3HG2 ILE A  78      26.476  11.793  -0.332  1.00  0.62           H  
ATOM   1204 1HD1 ILE A  78      23.139  10.950  -2.825  1.00  0.62           H  
ATOM   1205 2HD1 ILE A  78      23.247  12.673  -2.542  1.00  0.62           H  
ATOM   1206 3HD1 ILE A  78      24.711  11.763  -2.792  1.00  0.62           H  
ATOM   1207  N   ALA A  79      26.134  12.919   2.833  1.00  0.61           N  
ATOM   1208  CA  ALA A  79      26.894  13.808   3.684  1.00  0.61           C  
ATOM   1209  C   ALA A  79      27.783  14.679   2.845  1.00  0.61           C  
ATOM   1210  O   ALA A  79      27.910  15.884   3.071  1.00  0.61           O  
ATOM   1211  CB  ALA A  79      27.738  12.996   4.649  1.00  0.61           C  
ATOM   1212  H   ALA A  79      26.365  11.925   2.823  1.00  0.61           H  
ATOM   1213  HA  ALA A  79      26.201  14.445   4.238  1.00  0.61           H  
ATOM   1214 1HB  ALA A  79      28.305  13.667   5.293  1.00  0.61           H  
ATOM   1215 2HB  ALA A  79      27.091  12.367   5.262  1.00  0.61           H  
ATOM   1216 3HB  ALA A  79      28.429  12.364   4.091  1.00  0.61           H  
ATOM   1217  N   VAL A  80      28.393  14.036   1.866  1.00  0.60           N  
ATOM   1218  CA  VAL A  80      29.381  14.674   1.020  1.00  0.60           C  
ATOM   1219  C   VAL A  80      29.444  14.061  -0.363  1.00  0.60           C  
ATOM   1220  O   VAL A  80      29.284  12.844  -0.528  1.00  0.60           O  
ATOM   1221  CB  VAL A  80      30.729  14.473   1.699  1.00  0.60           C  
ATOM   1222  CG1 VAL A  80      30.967  13.063   1.678  1.00  0.60           C  
ATOM   1223  CG2 VAL A  80      31.817  15.187   1.067  1.00  0.60           C  
ATOM   1224  H   VAL A  80      28.185  13.040   1.756  1.00  0.60           H  
ATOM   1225  HA  VAL A  80      29.142  15.733   0.929  1.00  0.60           H  
ATOM   1226  HB  VAL A  80      30.654  14.800   2.716  1.00  0.60           H  
ATOM   1227 1HG1 VAL A  80      31.868  12.824   2.167  1.00  0.60           H  
ATOM   1228 2HG1 VAL A  80      30.128  12.612   2.184  1.00  0.60           H  
ATOM   1229 3HG1 VAL A  80      31.021  12.716   0.648  1.00  0.60           H  
ATOM   1230 1HG2 VAL A  80      32.731  14.980   1.611  1.00  0.60           H  
ATOM   1231 2HG2 VAL A  80      31.939  14.875   0.045  1.00  0.60           H  
ATOM   1232 3HG2 VAL A  80      31.606  16.227   1.116  1.00  0.60           H  
ATOM   1233  N   SER A  81      29.772  14.880  -1.345  1.00  0.60           N  
ATOM   1234  CA  SER A  81      30.030  14.360  -2.670  1.00  0.60           C  
ATOM   1235  C   SER A  81      31.491  14.633  -3.044  1.00  0.60           C  
ATOM   1236  O   SER A  81      32.131  15.538  -2.511  1.00  0.60           O  
ATOM   1237  CB  SER A  81      29.066  14.953  -3.652  1.00  0.60           C  
ATOM   1238  OG  SER A  81      27.757  14.591  -3.343  1.00  0.60           O  
ATOM   1239  H   SER A  81      29.859  15.880  -1.159  1.00  0.60           H  
ATOM   1240  HA  SER A  81      29.887  13.282  -2.662  1.00  0.60           H  
ATOM   1241 1HB  SER A  81      29.154  16.035  -3.627  1.00  0.60           H  
ATOM   1242 2HB  SER A  81      29.315  14.619  -4.656  1.00  0.60           H  
ATOM   1243  HG  SER A  81      27.211  14.962  -4.039  1.00  0.60           H  
ATOM   1244  N   CYS A  82      32.023  13.844  -3.957  1.00  0.61           N  
ATOM   1245  CA  CYS A  82      33.415  13.938  -4.402  1.00  0.61           C  
ATOM   1246  C   CYS A  82      34.475  13.883  -3.283  1.00  0.61           C  
ATOM   1247  O   CYS A  82      35.366  14.731  -3.220  1.00  0.61           O  
ATOM   1248  CB  CYS A  82      33.657  15.212  -5.194  1.00  0.61           C  
ATOM   1249  SG  CYS A  82      35.341  15.373  -5.829  1.00  0.61           S  
ATOM   1250  H   CYS A  82      31.449  13.112  -4.354  1.00  0.61           H  
ATOM   1251  HA  CYS A  82      33.567  13.110  -5.074  1.00  0.61           H  
ATOM   1252 1HB  CYS A  82      32.982  15.234  -6.039  1.00  0.61           H  
ATOM   1253 2HB  CYS A  82      33.447  16.080  -4.580  1.00  0.61           H  
ATOM   1254  HG  CYS A  82      35.373  14.233  -6.543  1.00  0.61           H  
ATOM   1255  N   ALA A  83      34.377  12.883  -2.408  1.00  0.62           N  
ATOM   1256  CA  ALA A  83      35.344  12.673  -1.325  1.00  0.62           C  
ATOM   1257  C   ALA A  83      36.541  11.877  -1.844  1.00  0.62           C  
ATOM   1258  O   ALA A  83      36.419  11.106  -2.808  1.00  0.62           O  
ATOM   1259  CB  ALA A  83      34.688  11.975  -0.142  1.00  0.62           C  
ATOM   1260  H   ALA A  83      33.602  12.237  -2.516  1.00  0.62           H  
ATOM   1261  HA  ALA A  83      35.714  13.642  -0.998  1.00  0.62           H  
ATOM   1262 1HB  ALA A  83      35.422  11.847   0.654  1.00  0.62           H  
ATOM   1263 2HB  ALA A  83      33.856  12.578   0.225  1.00  0.62           H  
ATOM   1264 3HB  ALA A  83      34.317  11.003  -0.452  1.00  0.62           H  
ATOM   1265  N   TYR A  84      37.696  12.027  -1.195  1.00  0.63           N  
ATOM   1266  CA  TYR A  84      38.889  11.297  -1.610  1.00  0.63           C  
ATOM   1267  C   TYR A  84      39.161  10.106  -0.696  1.00  0.63           C  
ATOM   1268  O   TYR A  84      39.465  10.259   0.487  1.00  0.63           O  
ATOM   1269  CB  TYR A  84      40.059  12.267  -1.646  1.00  0.63           C  
ATOM   1270  CG  TYR A  84      39.808  13.351  -2.668  1.00  0.63           C  
ATOM   1271  CD1 TYR A  84      39.046  14.454  -2.305  1.00  0.63           C  
ATOM   1272  CD2 TYR A  84      40.314  13.252  -3.954  1.00  0.63           C  
ATOM   1273  CE1 TYR A  84      38.788  15.450  -3.217  1.00  0.63           C  
ATOM   1274  CE2 TYR A  84      40.058  14.258  -4.873  1.00  0.63           C  
ATOM   1275  CZ  TYR A  84      39.295  15.353  -4.505  1.00  0.63           C  
ATOM   1276  OH  TYR A  84      39.041  16.356  -5.412  1.00  0.63           O  
ATOM   1277  H   TYR A  84      37.763  12.662  -0.398  1.00  0.63           H  
ATOM   1278  HA  TYR A  84      38.729  10.910  -2.615  1.00  0.63           H  
ATOM   1279 1HB  TYR A  84      40.191  12.731  -0.667  1.00  0.63           H  
ATOM   1280 2HB  TYR A  84      40.977  11.741  -1.905  1.00  0.63           H  
ATOM   1281  HD1 TYR A  84      38.642  14.531  -1.295  1.00  0.63           H  
ATOM   1282  HD2 TYR A  84      40.911  12.386  -4.242  1.00  0.63           H  
ATOM   1283  HE1 TYR A  84      38.182  16.310  -2.921  1.00  0.63           H  
ATOM   1284  HE2 TYR A  84      40.453  14.186  -5.886  1.00  0.63           H  
ATOM   1285  HH  TYR A  84      38.354  16.929  -5.061  1.00  0.63           H  
ATOM   1286  N   LEU A  85      39.013   8.914  -1.251  1.00  0.64           N  
ATOM   1287  CA  LEU A  85      39.147   7.697  -0.471  1.00  0.64           C  
ATOM   1288  C   LEU A  85      40.538   7.077  -0.545  1.00  0.64           C  
ATOM   1289  O   LEU A  85      41.252   7.294  -1.524  1.00  0.64           O  
ATOM   1290  CB  LEU A  85      38.140   6.674  -0.952  1.00  0.64           C  
ATOM   1291  CG  LEU A  85      36.719   7.082  -0.870  1.00  0.64           C  
ATOM   1292  CD1 LEU A  85      35.894   5.900  -1.314  1.00  0.64           C  
ATOM   1293  CD2 LEU A  85      36.389   7.564   0.531  1.00  0.64           C  
ATOM   1294  H   LEU A  85      38.774   8.856  -2.231  1.00  0.64           H  
ATOM   1295  HA  LEU A  85      38.913   7.963   0.555  1.00  0.64           H  
ATOM   1296 1HB  LEU A  85      38.345   6.490  -2.002  1.00  0.64           H  
ATOM   1297 2HB  LEU A  85      38.260   5.730  -0.431  1.00  0.64           H  
ATOM   1298  HG  LEU A  85      36.530   7.902  -1.563  1.00  0.64           H  
ATOM   1299 1HD1 LEU A  85      34.847   6.161  -1.272  1.00  0.64           H  
ATOM   1300 2HD1 LEU A  85      36.170   5.625  -2.331  1.00  0.64           H  
ATOM   1301 3HD1 LEU A  85      36.074   5.057  -0.660  1.00  0.64           H  
ATOM   1302 1HD2 LEU A  85      35.343   7.859   0.574  1.00  0.64           H  
ATOM   1303 2HD2 LEU A  85      36.568   6.781   1.230  1.00  0.64           H  
ATOM   1304 3HD2 LEU A  85      37.020   8.417   0.776  1.00  0.64           H  
ATOM   1305  N   PRO A  86      40.957   6.325   0.490  1.00  0.65           N  
ATOM   1306  CA  PRO A  86      42.189   5.572   0.544  1.00  0.65           C  
ATOM   1307  C   PRO A  86      42.122   4.396  -0.400  1.00  0.65           C  
ATOM   1308  O   PRO A  86      41.043   3.871  -0.663  1.00  0.65           O  
ATOM   1309  CB  PRO A  86      42.249   5.122   2.011  1.00  0.65           C  
ATOM   1310  CG  PRO A  86      40.814   5.092   2.463  1.00  0.65           C  
ATOM   1311  CD  PRO A  86      40.154   6.231   1.722  1.00  0.65           C  
ATOM   1312  HA  PRO A  86      43.032   6.231   0.288  1.00  0.65           H  
ATOM   1313 1HB  PRO A  86      42.732   4.132   2.073  1.00  0.65           H  
ATOM   1314 2HB  PRO A  86      42.869   5.818   2.594  1.00  0.65           H  
ATOM   1315 1HG  PRO A  86      40.370   4.118   2.218  1.00  0.65           H  
ATOM   1316 2HG  PRO A  86      40.751   5.197   3.557  1.00  0.65           H  
ATOM   1317 1HD  PRO A  86      39.118   5.958   1.556  1.00  0.65           H  
ATOM   1318 2HD  PRO A  86      40.256   7.157   2.257  1.00  0.65           H  
ATOM   1319  N   LEU A  87      43.272   3.959  -0.872  1.00  0.69           N  
ATOM   1320  CA  LEU A  87      43.340   2.785  -1.723  1.00  0.69           C  
ATOM   1321  C   LEU A  87      43.946   1.615  -0.966  1.00  0.69           C  
ATOM   1322  O   LEU A  87      44.873   1.814  -0.179  1.00  0.69           O  
ATOM   1323  CB  LEU A  87      44.214   3.099  -2.945  1.00  0.69           C  
ATOM   1324  CG  LEU A  87      43.770   4.273  -3.825  1.00  0.69           C  
ATOM   1325  CD1 LEU A  87      44.752   4.450  -4.962  1.00  0.69           C  
ATOM   1326  CD2 LEU A  87      42.401   4.016  -4.331  1.00  0.69           C  
ATOM   1327  H   LEU A  87      44.125   4.443  -0.632  1.00  0.69           H  
ATOM   1328  HA  LEU A  87      42.336   2.511  -2.045  1.00  0.69           H  
ATOM   1329 1HB  LEU A  87      45.217   3.328  -2.589  1.00  0.69           H  
ATOM   1330 2HB  LEU A  87      44.283   2.228  -3.559  1.00  0.69           H  
ATOM   1331  HG  LEU A  87      43.768   5.192  -3.235  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  87      44.441   5.292  -5.583  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  87      45.746   4.645  -4.559  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  87      44.775   3.547  -5.567  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  87      42.075   4.853  -4.944  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  87      42.379   3.101  -4.922  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  87      41.753   3.921  -3.484  1.00  0.69           H  
ATOM   1338  N   SER A  88      43.474   0.396  -1.224  1.00  0.74           N  
ATOM   1339  CA  SER A  88      44.151  -0.761  -0.647  1.00  0.74           C  
ATOM   1340  C   SER A  88      45.258  -1.222  -1.568  1.00  0.74           C  
ATOM   1341  O   SER A  88      45.142  -1.127  -2.790  1.00  0.74           O  
ATOM   1342  CB  SER A  88      43.216  -1.906  -0.361  1.00  0.74           C  
ATOM   1343  OG  SER A  88      43.941  -3.076   0.021  1.00  0.74           O  
ATOM   1344  H   SER A  88      42.660   0.272  -1.829  1.00  0.74           H  
ATOM   1345  HA  SER A  88      44.601  -0.463   0.301  1.00  0.74           H  
ATOM   1346 1HB  SER A  88      42.582  -1.639   0.456  1.00  0.74           H  
ATOM   1347 2HB  SER A  88      42.574  -2.095  -1.208  1.00  0.74           H  
ATOM   1348  HG  SER A  88      43.373  -3.541   0.694  1.00  0.74           H  
ATOM   1349  N   GLU A  89      46.331  -1.710  -0.964  1.00  0.81           N  
ATOM   1350  CA  GLU A  89      47.483  -2.237  -1.680  1.00  0.81           C  
ATOM   1351  C   GLU A  89      47.478  -3.761  -1.750  1.00  0.81           C  
ATOM   1352  O   GLU A  89      48.461  -4.367  -2.180  1.00  0.81           O  
ATOM   1353  CB  GLU A  89      48.779  -1.750  -1.022  1.00  0.81           C  
ATOM   1354  CG  GLU A  89      48.972  -0.233  -1.061  1.00  0.81           C  
ATOM   1355  CD  GLU A  89      50.272   0.227  -0.421  1.00  0.81           C  
ATOM   1356  OE1 GLU A  89      51.001  -0.601   0.071  1.00  0.81           O  
ATOM   1357  OE2 GLU A  89      50.528   1.409  -0.430  1.00  0.81           O  
ATOM   1358  H   GLU A  89      46.332  -1.732   0.047  1.00  0.81           H  
ATOM   1359  HA  GLU A  89      47.455  -1.855  -2.700  1.00  0.81           H  
ATOM   1360 1HB  GLU A  89      48.796  -2.066   0.020  1.00  0.81           H  
ATOM   1361 2HB  GLU A  89      49.634  -2.211  -1.518  1.00  0.81           H  
ATOM   1362 1HG  GLU A  89      48.954   0.097  -2.099  1.00  0.81           H  
ATOM   1363 2HG  GLU A  89      48.133   0.239  -0.547  1.00  0.81           H  
ATOM   1364  N   SER A  90      46.393  -4.390  -1.303  1.00  0.91           N  
ATOM   1365  CA  SER A  90      46.363  -5.848  -1.288  1.00  0.91           C  
ATOM   1366  C   SER A  90      46.623  -6.489  -2.642  1.00  0.91           C  
ATOM   1367  O   SER A  90      46.040  -6.129  -3.668  1.00  0.91           O  
ATOM   1368  CB  SER A  90      45.044  -6.359  -0.753  1.00  0.91           C  
ATOM   1369  OG  SER A  90      44.966  -7.771  -0.871  1.00  0.91           O  
ATOM   1370  H   SER A  90      45.593  -3.857  -0.953  1.00  0.91           H  
ATOM   1371  HA  SER A  90      47.148  -6.185  -0.609  1.00  0.91           H  
ATOM   1372 1HB  SER A  90      44.953  -6.075   0.296  1.00  0.91           H  
ATOM   1373 2HB  SER A  90      44.223  -5.896  -1.279  1.00  0.91           H  
ATOM   1374  HG  SER A  90      44.239  -8.033  -0.291  1.00  0.91           H  
ATOM   1375  N   SER A  91      47.424  -7.545  -2.606  1.00  1.04           N  
ATOM   1376  CA  SER A  91      47.791  -8.323  -3.780  1.00  1.04           C  
ATOM   1377  C   SER A  91      46.607  -9.094  -4.362  1.00  1.04           C  
ATOM   1378  O   SER A  91      46.673  -9.582  -5.490  1.00  1.04           O  
ATOM   1379  CB  SER A  91      48.924  -9.273  -3.436  1.00  1.04           C  
ATOM   1380  OG  SER A  91      48.506 -10.256  -2.532  1.00  1.04           O  
ATOM   1381  H   SER A  91      47.836  -7.792  -1.718  1.00  1.04           H  
ATOM   1382  HA  SER A  91      48.149  -7.631  -4.543  1.00  1.04           H  
ATOM   1383 1HB  SER A  91      49.293  -9.745  -4.346  1.00  1.04           H  
ATOM   1384 2HB  SER A  91      49.748  -8.707  -3.004  1.00  1.04           H  
ATOM   1385  HG  SER A  91      47.859 -10.789  -3.007  1.00  1.04           H  
ATOM   1386  N   HIS A  92      45.507  -9.176  -3.607  1.00  1.18           N  
ATOM   1387  CA  HIS A  92      44.334  -9.909  -4.059  1.00  1.18           C  
ATOM   1388  C   HIS A  92      43.381  -9.019  -4.862  1.00  1.18           C  
ATOM   1389  O   HIS A  92      42.343  -9.481  -5.335  1.00  1.18           O  
ATOM   1390  CB  HIS A  92      43.594 -10.496  -2.856  1.00  1.18           C  
ATOM   1391  CG  HIS A  92      44.371 -11.548  -2.119  1.00  1.18           C  
ATOM   1392  ND1 HIS A  92      44.635 -12.795  -2.653  1.00  1.18           N  
ATOM   1393  CD2 HIS A  92      44.948 -11.533  -0.895  1.00  1.18           C  
ATOM   1394  CE1 HIS A  92      45.336 -13.503  -1.783  1.00  1.18           C  
ATOM   1395  NE2 HIS A  92      45.539 -12.761  -0.710  1.00  1.18           N  
ATOM   1396  H   HIS A  92      45.480  -8.723  -2.690  1.00  1.18           H  
ATOM   1397  HA  HIS A  92      44.644 -10.730  -4.703  1.00  1.18           H  
ATOM   1398 1HB  HIS A  92      43.354  -9.694  -2.157  1.00  1.18           H  
ATOM   1399 2HB  HIS A  92      42.653 -10.933  -3.188  1.00  1.18           H  
ATOM   1400  HD2 HIS A  92      44.945 -10.703  -0.188  1.00  1.18           H  
ATOM   1401  HE1 HIS A  92      45.688 -14.524  -1.929  1.00  1.18           H  
ATOM   1402  HE2 HIS A  92      46.048 -13.043   0.116  1.00  1.18           H  
ATOM   1403  N   ILE A  93      43.747  -7.748  -5.035  1.00  1.28           N  
ATOM   1404  CA  ILE A  93      42.946  -6.805  -5.806  1.00  1.28           C  
ATOM   1405  C   ILE A  93      43.228  -6.952  -7.293  1.00  1.28           C  
ATOM   1406  O   ILE A  93      42.316  -6.864  -8.105  1.00  1.28           O  
ATOM   1407  CB  ILE A  93      43.201  -5.368  -5.364  1.00  1.28           C  
ATOM   1408  CG1 ILE A  93      42.753  -5.253  -3.955  1.00  1.28           C  
ATOM   1409  CG2 ILE A  93      42.440  -4.374  -6.273  1.00  1.28           C  
ATOM   1410  CD1 ILE A  93      43.129  -3.999  -3.294  1.00  1.28           C  
ATOM   1411  H   ILE A  93      44.606  -7.401  -4.605  1.00  1.28           H  
ATOM   1412  HA  ILE A  93      41.894  -7.027  -5.639  1.00  1.28           H  
ATOM   1413  HB  ILE A  93      44.271  -5.158  -5.397  1.00  1.28           H  
ATOM   1414 1HG1 ILE A  93      41.698  -5.359  -3.929  1.00  1.28           H  
ATOM   1415 2HG1 ILE A  93      43.193  -6.073  -3.395  1.00  1.28           H  
ATOM   1416 1HG2 ILE A  93      42.628  -3.359  -5.935  1.00  1.28           H  
ATOM   1417 2HG2 ILE A  93      42.792  -4.483  -7.303  1.00  1.28           H  
ATOM   1418 3HG2 ILE A  93      41.372  -4.578  -6.231  1.00  1.28           H  
ATOM   1419 1HD1 ILE A  93      42.763  -4.036  -2.281  1.00  1.28           H  
ATOM   1420 2HD1 ILE A  93      44.215  -3.890  -3.291  1.00  1.28           H  
ATOM   1421 3HD1 ILE A  93      42.680  -3.173  -3.812  1.00  1.28           H  
ATOM   1422  N   SER A  94      44.501  -7.164  -7.627  1.00  1.32           N  
ATOM   1423  CA  SER A  94      45.027  -7.271  -8.990  1.00  1.32           C  
ATOM   1424  C   SER A  94      45.022  -5.960  -9.760  1.00  1.32           C  
ATOM   1425  O   SER A  94      44.667  -4.909  -9.232  1.00  1.32           O  
ATOM   1426  CB  SER A  94      44.225  -8.307  -9.795  1.00  1.32           C  
ATOM   1427  OG  SER A  94      44.795  -8.516 -11.061  1.00  1.32           O  
ATOM   1428  H   SER A  94      45.160  -7.254  -6.866  1.00  1.32           H  
ATOM   1429  HA  SER A  94      46.061  -7.615  -8.922  1.00  1.32           H  
ATOM   1430 1HB  SER A  94      44.193  -9.248  -9.246  1.00  1.32           H  
ATOM   1431 2HB  SER A  94      43.204  -7.982  -9.940  1.00  1.32           H  
ATOM   1432  HG  SER A  94      44.291  -9.249 -11.457  1.00  1.32           H  
ATOM   1433  N   LYS A  95      45.428  -6.062 -11.026  1.00  1.28           N  
ATOM   1434  CA  LYS A  95      45.484  -4.954 -11.966  1.00  1.28           C  
ATOM   1435  C   LYS A  95      44.257  -5.006 -12.860  1.00  1.28           C  
ATOM   1436  O   LYS A  95      43.954  -4.062 -13.588  1.00  1.28           O  
ATOM   1437  CB  LYS A  95      46.769  -5.008 -12.784  1.00  1.28           C  
ATOM   1438  CG  LYS A  95      48.040  -4.834 -11.954  1.00  1.28           C  
ATOM   1439  CD  LYS A  95      49.287  -4.865 -12.827  1.00  1.28           C  
ATOM   1440  CE  LYS A  95      50.552  -4.677 -11.995  1.00  1.28           C  
ATOM   1441  NZ  LYS A  95      51.782  -4.735 -12.833  1.00  1.28           N  
ATOM   1442  H   LYS A  95      45.684  -6.982 -11.343  1.00  1.28           H  
ATOM   1443  HA  LYS A  95      45.457  -4.016 -11.411  1.00  1.28           H  
ATOM   1444 1HB  LYS A  95      46.829  -5.967 -13.300  1.00  1.28           H  
ATOM   1445 2HB  LYS A  95      46.750  -4.227 -13.542  1.00  1.28           H  
ATOM   1446 1HG  LYS A  95      47.998  -3.882 -11.424  1.00  1.28           H  
ATOM   1447 2HG  LYS A  95      48.102  -5.636 -11.219  1.00  1.28           H  
ATOM   1448 1HD  LYS A  95      49.344  -5.821 -13.348  1.00  1.28           H  
ATOM   1449 2HD  LYS A  95      49.231  -4.069 -13.570  1.00  1.28           H  
ATOM   1450 1HE  LYS A  95      50.509  -3.710 -11.496  1.00  1.28           H  
ATOM   1451 2HE  LYS A  95      50.602  -5.462 -11.241  1.00  1.28           H  
ATOM   1452 1HZ  LYS A  95      52.594  -4.607 -12.246  1.00  1.28           H  
ATOM   1453 2HZ  LYS A  95      51.836  -5.633 -13.291  1.00  1.28           H  
ATOM   1454 3HZ  LYS A  95      51.751  -4.003 -13.529  1.00  1.28           H  
ATOM   1455  N   GLU A  96      43.544  -6.134 -12.788  1.00  1.17           N  
ATOM   1456  CA  GLU A  96      42.305  -6.326 -13.544  1.00  1.17           C  
ATOM   1457  C   GLU A  96      41.225  -5.343 -13.080  1.00  1.17           C  
ATOM   1458  O   GLU A  96      40.319  -4.987 -13.836  1.00  1.17           O  
ATOM   1459  CB  GLU A  96      41.796  -7.764 -13.405  1.00  1.17           C  
ATOM   1460  CG  GLU A  96      42.672  -8.813 -14.103  1.00  1.17           C  
ATOM   1461  CD  GLU A  96      42.156 -10.235 -13.958  1.00  1.17           C  
ATOM   1462  OE1 GLU A  96      41.232 -10.443 -13.210  1.00  1.17           O  
ATOM   1463  OE2 GLU A  96      42.691 -11.106 -14.605  1.00  1.17           O  
ATOM   1464  H   GLU A  96      43.887  -6.885 -12.187  1.00  1.17           H  
ATOM   1465  HA  GLU A  96      42.510  -6.131 -14.597  1.00  1.17           H  
ATOM   1466 1HB  GLU A  96      41.736  -8.023 -12.345  1.00  1.17           H  
ATOM   1467 2HB  GLU A  96      40.789  -7.834 -13.816  1.00  1.17           H  
ATOM   1468 1HG  GLU A  96      42.730  -8.568 -15.163  1.00  1.17           H  
ATOM   1469 2HG  GLU A  96      43.679  -8.753 -13.692  1.00  1.17           H  
ATOM   1470  N   PHE A  97      41.308  -4.943 -11.816  1.00  1.03           N  
ATOM   1471  CA  PHE A  97      40.367  -4.022 -11.208  1.00  1.03           C  
ATOM   1472  C   PHE A  97      40.902  -2.593 -11.249  1.00  1.03           C  
ATOM   1473  O   PHE A  97      42.085  -2.355 -11.015  1.00  1.03           O  
ATOM   1474  CB  PHE A  97      40.095  -4.452  -9.776  1.00  1.03           C  
ATOM   1475  CG  PHE A  97      39.288  -5.714  -9.676  1.00  1.03           C  
ATOM   1476  CD1 PHE A  97      38.474  -6.121 -10.726  1.00  1.03           C  
ATOM   1477  CD2 PHE A  97      39.347  -6.501  -8.544  1.00  1.03           C  
ATOM   1478  CE1 PHE A  97      37.747  -7.288 -10.640  1.00  1.03           C  
ATOM   1479  CE2 PHE A  97      38.626  -7.671  -8.457  1.00  1.03           C  
ATOM   1480  CZ  PHE A  97      37.821  -8.066  -9.510  1.00  1.03           C  
ATOM   1481  H   PHE A  97      42.077  -5.286 -11.257  1.00  1.03           H  
ATOM   1482  HA  PHE A  97      39.434  -4.055 -11.771  1.00  1.03           H  
ATOM   1483 1HB  PHE A  97      41.047  -4.620  -9.264  1.00  1.03           H  
ATOM   1484 2HB  PHE A  97      39.583  -3.675  -9.256  1.00  1.03           H  
ATOM   1485  HD1 PHE A  97      38.413  -5.510 -11.629  1.00  1.03           H  
ATOM   1486  HD2 PHE A  97      39.985  -6.193  -7.714  1.00  1.03           H  
ATOM   1487  HE1 PHE A  97      37.113  -7.595 -11.475  1.00  1.03           H  
ATOM   1488  HE2 PHE A  97      38.691  -8.283  -7.558  1.00  1.03           H  
ATOM   1489  HZ  PHE A  97      37.248  -8.989  -9.445  1.00  1.03           H  
ATOM   1490  N   GLY A  98      40.025  -1.627 -11.516  1.00  0.89           N  
ATOM   1491  CA  GLY A  98      40.459  -0.238 -11.566  1.00  0.89           C  
ATOM   1492  C   GLY A  98      40.555   0.401 -10.187  1.00  0.89           C  
ATOM   1493  O   GLY A  98      40.191  -0.210  -9.170  1.00  0.89           O  
ATOM   1494  H   GLY A  98      39.063  -1.861 -11.708  1.00  0.89           H  
ATOM   1495 1HA  GLY A  98      41.432  -0.187 -12.059  1.00  0.89           H  
ATOM   1496 2HA  GLY A  98      39.766   0.332 -12.184  1.00  0.89           H  
ATOM   1497  N   THR A  99      40.934   1.682 -10.183  1.00  0.77           N  
ATOM   1498  CA  THR A  99      41.131   2.456  -8.963  1.00  0.77           C  
ATOM   1499  C   THR A  99      39.886   2.518  -8.097  1.00  0.77           C  
ATOM   1500  O   THR A  99      39.987   2.439  -6.879  1.00  0.77           O  
ATOM   1501  CB  THR A  99      41.610   3.881  -9.275  1.00  0.77           C  
ATOM   1502  OG1 THR A  99      42.867   3.825  -9.965  1.00  0.77           O  
ATOM   1503  CG2 THR A  99      41.784   4.648  -7.974  1.00  0.77           C  
ATOM   1504  H   THR A  99      41.164   2.114 -11.067  1.00  0.77           H  
ATOM   1505  HA  THR A  99      41.914   1.969  -8.381  1.00  0.77           H  
ATOM   1506  HB  THR A  99      40.877   4.388  -9.901  1.00  0.77           H  
ATOM   1507  HG1 THR A  99      43.175   4.720 -10.144  1.00  0.77           H  
ATOM   1508 1HG2 THR A  99      42.128   5.658  -8.187  1.00  0.77           H  
ATOM   1509 2HG2 THR A  99      40.832   4.691  -7.444  1.00  0.77           H  
ATOM   1510 3HG2 THR A  99      42.520   4.138  -7.355  1.00  0.77           H  
ATOM   1511  N   ARG A 100      38.714   2.677  -8.710  1.00  0.69           N  
ATOM   1512  CA  ARG A 100      37.477   2.756  -7.941  1.00  0.69           C  
ATOM   1513  C   ARG A 100      37.216   1.482  -7.130  1.00  0.69           C  
ATOM   1514  O   ARG A 100      36.620   1.536  -6.054  1.00  0.69           O  
ATOM   1515  CB  ARG A 100      36.289   3.027  -8.850  1.00  0.69           C  
ATOM   1516  CG  ARG A 100      36.227   4.416  -9.443  1.00  0.69           C  
ATOM   1517  CD  ARG A 100      35.008   4.600 -10.290  1.00  0.69           C  
ATOM   1518  NE  ARG A 100      34.968   5.927 -10.904  1.00  0.69           N  
ATOM   1519  CZ  ARG A 100      35.587   6.245 -12.062  1.00  0.69           C  
ATOM   1520  NH1 ARG A 100      36.293   5.330 -12.681  1.00  0.69           N  
ATOM   1521  NH2 ARG A 100      35.487   7.467 -12.561  1.00  0.69           N  
ATOM   1522  H   ARG A 100      38.688   2.738  -9.717  1.00  0.69           H  
ATOM   1523  HA  ARG A 100      37.563   3.591  -7.245  1.00  0.69           H  
ATOM   1524 1HB  ARG A 100      36.279   2.307  -9.667  1.00  0.69           H  
ATOM   1525 2HB  ARG A 100      35.372   2.886  -8.282  1.00  0.69           H  
ATOM   1526 1HG  ARG A 100      36.194   5.149  -8.636  1.00  0.69           H  
ATOM   1527 2HG  ARG A 100      37.110   4.590 -10.059  1.00  0.69           H  
ATOM   1528 1HD  ARG A 100      35.000   3.854 -11.087  1.00  0.69           H  
ATOM   1529 2HD  ARG A 100      34.110   4.479  -9.673  1.00  0.69           H  
ATOM   1530  HE  ARG A 100      34.430   6.649 -10.440  1.00  0.69           H  
ATOM   1531 1HH1 ARG A 100      36.365   4.403 -12.301  1.00  0.69           H  
ATOM   1532 2HH1 ARG A 100      36.772   5.545 -13.565  1.00  0.69           H  
ATOM   1533 1HH2 ARG A 100      34.941   8.171 -12.082  1.00  0.69           H  
ATOM   1534 2HH2 ARG A 100      35.964   7.708 -13.426  1.00  0.69           H  
ATOM   1535  N   HIS A 101      37.642   0.324  -7.629  1.00  0.64           N  
ATOM   1536  CA  HIS A 101      37.377  -0.885  -6.877  1.00  0.64           C  
ATOM   1537  C   HIS A 101      38.400  -0.945  -5.761  1.00  0.64           C  
ATOM   1538  O   HIS A 101      38.087  -1.274  -4.618  1.00  0.64           O  
ATOM   1539  CB  HIS A 101      37.489  -2.122  -7.746  1.00  0.64           C  
ATOM   1540  CG  HIS A 101      36.473  -2.228  -8.854  1.00  0.64           C  
ATOM   1541  ND1 HIS A 101      35.102  -2.123  -8.653  1.00  0.64           N  
ATOM   1542  CD2 HIS A 101      36.637  -2.481 -10.164  1.00  0.64           C  
ATOM   1543  CE1 HIS A 101      34.484  -2.286  -9.810  1.00  0.64           C  
ATOM   1544  NE2 HIS A 101      35.392  -2.509 -10.734  1.00  0.64           N  
ATOM   1545  H   HIS A 101      38.192   0.277  -8.481  1.00  0.64           H  
ATOM   1546  HA  HIS A 101      36.380  -0.854  -6.438  1.00  0.64           H  
ATOM   1547 1HB  HIS A 101      38.467  -2.103  -8.206  1.00  0.64           H  
ATOM   1548 2HB  HIS A 101      37.444  -3.013  -7.129  1.00  0.64           H  
ATOM   1549  HD2 HIS A 101      37.574  -2.642 -10.673  1.00  0.64           H  
ATOM   1550  HE1 HIS A 101      33.403  -2.253  -9.973  1.00  0.64           H  
ATOM   1551  HE2 HIS A 101      35.209  -2.681 -11.712  1.00  0.64           H  
ATOM   1552  N   ARG A 102      39.639  -0.575  -6.092  1.00  0.61           N  
ATOM   1553  CA  ARG A 102      40.721  -0.558  -5.118  1.00  0.61           C  
ATOM   1554  C   ARG A 102      40.357   0.367  -3.951  1.00  0.61           C  
ATOM   1555  O   ARG A 102      40.668   0.067  -2.789  1.00  0.61           O  
ATOM   1556  CB  ARG A 102      42.009  -0.123  -5.784  1.00  0.61           C  
ATOM   1557  CG  ARG A 102      43.213  -0.202  -4.926  1.00  0.61           C  
ATOM   1558  CD  ARG A 102      44.448   0.176  -5.647  1.00  0.61           C  
ATOM   1559  NE  ARG A 102      44.774  -0.777  -6.697  1.00  0.61           N  
ATOM   1560  CZ  ARG A 102      45.416  -1.956  -6.506  1.00  0.61           C  
ATOM   1561  NH1 ARG A 102      45.797  -2.338  -5.303  1.00  0.61           N  
ATOM   1562  NH2 ARG A 102      45.663  -2.738  -7.541  1.00  0.61           N  
ATOM   1563  H   ARG A 102      39.837  -0.312  -7.060  1.00  0.61           H  
ATOM   1564  HA  ARG A 102      40.857  -1.569  -4.732  1.00  0.61           H  
ATOM   1565 1HB  ARG A 102      42.181  -0.725  -6.677  1.00  0.61           H  
ATOM   1566 2HB  ARG A 102      41.916   0.910  -6.103  1.00  0.61           H  
ATOM   1567 1HG  ARG A 102      43.077   0.437  -4.072  1.00  0.61           H  
ATOM   1568 2HG  ARG A 102      43.343  -1.213  -4.592  1.00  0.61           H  
ATOM   1569 1HD  ARG A 102      44.306   1.153  -6.108  1.00  0.61           H  
ATOM   1570 2HD  ARG A 102      45.284   0.220  -4.950  1.00  0.61           H  
ATOM   1571  HE  ARG A 102      44.500  -0.545  -7.645  1.00  0.61           H  
ATOM   1572 1HH1 ARG A 102      45.599  -1.755  -4.473  1.00  0.61           H  
ATOM   1573 2HH1 ARG A 102      46.271  -3.223  -5.186  1.00  0.61           H  
ATOM   1574 1HH2 ARG A 102      45.367  -2.463  -8.470  1.00  0.61           H  
ATOM   1575 2HH2 ARG A 102      46.130  -3.622  -7.406  1.00  0.61           H  
ATOM   1576  N   ALA A 103      39.741   1.516  -4.288  1.00  0.60           N  
ATOM   1577  CA  ALA A 103      39.254   2.514  -3.340  1.00  0.60           C  
ATOM   1578  C   ALA A 103      38.123   1.972  -2.496  1.00  0.60           C  
ATOM   1579  O   ALA A 103      38.068   2.206  -1.289  1.00  0.60           O  
ATOM   1580  CB  ALA A 103      38.777   3.750  -4.078  1.00  0.60           C  
ATOM   1581  H   ALA A 103      39.590   1.703  -5.274  1.00  0.60           H  
ATOM   1582  HA  ALA A 103      40.065   2.773  -2.672  1.00  0.60           H  
ATOM   1583 1HB  ALA A 103      38.438   4.488  -3.359  1.00  0.60           H  
ATOM   1584 2HB  ALA A 103      39.581   4.164  -4.671  1.00  0.60           H  
ATOM   1585 3HB  ALA A 103      37.958   3.476  -4.732  1.00  0.60           H  
ATOM   1586  N   ALA A 104      37.215   1.219  -3.119  1.00  0.60           N  
ATOM   1587  CA  ALA A 104      36.115   0.636  -2.376  1.00  0.60           C  
ATOM   1588  C   ALA A 104      36.634  -0.319  -1.327  1.00  0.60           C  
ATOM   1589  O   ALA A 104      36.165  -0.332  -0.180  1.00  0.60           O  
ATOM   1590  CB  ALA A 104      35.199  -0.102  -3.325  1.00  0.60           C  
ATOM   1591  H   ALA A 104      37.261   1.075  -4.128  1.00  0.60           H  
ATOM   1592  HA  ALA A 104      35.589   1.437  -1.874  1.00  0.60           H  
ATOM   1593 1HB  ALA A 104      34.364  -0.523  -2.781  1.00  0.60           H  
ATOM   1594 2HB  ALA A 104      34.840   0.602  -4.053  1.00  0.60           H  
ATOM   1595 3HB  ALA A 104      35.739  -0.898  -3.823  1.00  0.60           H  
ATOM   1596  N   ILE A 105      37.645  -1.088  -1.715  1.00  0.61           N  
ATOM   1597  CA  ILE A 105      38.239  -2.047  -0.815  1.00  0.61           C  
ATOM   1598  C   ILE A 105      38.988  -1.286   0.270  1.00  0.61           C  
ATOM   1599  O   ILE A 105      38.763  -1.543   1.453  1.00  0.61           O  
ATOM   1600  CB  ILE A 105      39.143  -3.020  -1.587  1.00  0.61           C  
ATOM   1601  CG1 ILE A 105      38.257  -3.853  -2.531  1.00  0.61           C  
ATOM   1602  CG2 ILE A 105      39.891  -3.922  -0.612  1.00  0.61           C  
ATOM   1603  CD1 ILE A 105      39.030  -4.628  -3.545  1.00  0.61           C  
ATOM   1604  H   ILE A 105      37.972  -1.028  -2.680  1.00  0.61           H  
ATOM   1605  HA  ILE A 105      37.450  -2.627  -0.346  1.00  0.61           H  
ATOM   1606  HB  ILE A 105      39.855  -2.458  -2.197  1.00  0.61           H  
ATOM   1607 1HG1 ILE A 105      37.657  -4.541  -1.937  1.00  0.61           H  
ATOM   1608 2HG1 ILE A 105      37.583  -3.180  -3.059  1.00  0.61           H  
ATOM   1609 1HG2 ILE A 105      40.523  -4.612  -1.167  1.00  0.61           H  
ATOM   1610 2HG2 ILE A 105      40.512  -3.316   0.049  1.00  0.61           H  
ATOM   1611 3HG2 ILE A 105      39.174  -4.489  -0.014  1.00  0.61           H  
ATOM   1612 1HD1 ILE A 105      38.366  -5.180  -4.185  1.00  0.61           H  
ATOM   1613 2HD1 ILE A 105      39.619  -3.938  -4.152  1.00  0.61           H  
ATOM   1614 3HD1 ILE A 105      39.680  -5.318  -3.023  1.00  0.61           H  
ATOM   1615  N   GLY A 106      39.798  -0.297  -0.126  1.00  0.63           N  
ATOM   1616  CA  GLY A 106      40.561   0.514   0.812  1.00  0.63           C  
ATOM   1617  C   GLY A 106      39.660   1.072   1.882  1.00  0.63           C  
ATOM   1618  O   GLY A 106      39.889   0.852   3.077  1.00  0.63           O  
ATOM   1619  H   GLY A 106      39.916  -0.119  -1.120  1.00  0.63           H  
ATOM   1620 1HA  GLY A 106      41.343  -0.074   1.277  1.00  0.63           H  
ATOM   1621 2HA  GLY A 106      41.036   1.334   0.271  1.00  0.63           H  
ATOM   1622  N   LEU A 107      38.610   1.760   1.471  1.00  0.64           N  
ATOM   1623  CA  LEU A 107      37.724   2.335   2.444  1.00  0.64           C  
ATOM   1624  C   LEU A 107      37.129   1.296   3.371  1.00  0.64           C  
ATOM   1625  O   LEU A 107      36.993   1.561   4.571  1.00  0.64           O  
ATOM   1626  CB  LEU A 107      36.578   3.071   1.795  1.00  0.64           C  
ATOM   1627  CG  LEU A 107      35.739   3.751   2.817  1.00  0.64           C  
ATOM   1628  CD1 LEU A 107      36.647   4.729   3.561  1.00  0.64           C  
ATOM   1629  CD2 LEU A 107      34.582   4.410   2.157  1.00  0.64           C  
ATOM   1630  H   LEU A 107      38.446   1.905   0.476  1.00  0.64           H  
ATOM   1631  HA  LEU A 107      38.295   3.041   3.039  1.00  0.64           H  
ATOM   1632 1HB  LEU A 107      36.980   3.814   1.113  1.00  0.64           H  
ATOM   1633 2HB  LEU A 107      35.961   2.363   1.232  1.00  0.64           H  
ATOM   1634  HG  LEU A 107      35.362   3.023   3.536  1.00  0.64           H  
ATOM   1635 1HD1 LEU A 107      36.102   5.226   4.315  1.00  0.64           H  
ATOM   1636 2HD1 LEU A 107      37.463   4.185   4.024  1.00  0.64           H  
ATOM   1637 3HD1 LEU A 107      37.053   5.452   2.885  1.00  0.64           H  
ATOM   1638 1HD2 LEU A 107      33.960   4.906   2.883  1.00  0.64           H  
ATOM   1639 2HD2 LEU A 107      34.919   5.131   1.434  1.00  0.64           H  
ATOM   1640 3HD2 LEU A 107      34.017   3.636   1.662  1.00  0.64           H  
ATOM   1641  N   SER A 108      36.769   0.118   2.838  1.00  0.66           N  
ATOM   1642  CA  SER A 108      36.145  -0.905   3.663  1.00  0.66           C  
ATOM   1643  C   SER A 108      37.138  -1.548   4.636  1.00  0.66           C  
ATOM   1644  O   SER A 108      36.720  -2.292   5.524  1.00  0.66           O  
ATOM   1645  CB  SER A 108      35.545  -1.994   2.822  1.00  0.66           C  
ATOM   1646  OG  SER A 108      36.532  -2.854   2.330  1.00  0.66           O  
ATOM   1647  H   SER A 108      36.887  -0.061   1.837  1.00  0.66           H  
ATOM   1648  HA  SER A 108      35.351  -0.435   4.247  1.00  0.66           H  
ATOM   1649 1HB  SER A 108      34.844  -2.525   3.398  1.00  0.66           H  
ATOM   1650 2HB  SER A 108      35.007  -1.546   1.984  1.00  0.66           H  
ATOM   1651  HG  SER A 108      37.242  -2.271   1.965  1.00  0.66           H  
ATOM   1652  N   GLU A 109      38.447  -1.336   4.434  1.00  0.67           N  
ATOM   1653  CA  GLU A 109      39.445  -1.830   5.373  1.00  0.67           C  
ATOM   1654  C   GLU A 109      39.605  -0.769   6.478  1.00  0.67           C  
ATOM   1655  O   GLU A 109      39.706  -1.084   7.665  1.00  0.67           O  
ATOM   1656  CB  GLU A 109      40.812  -2.081   4.685  1.00  0.67           C  
ATOM   1657  CG  GLU A 109      40.871  -3.211   3.635  1.00  0.67           C  
ATOM   1658  CD  GLU A 109      42.271  -3.359   3.008  1.00  0.67           C  
ATOM   1659  OE1 GLU A 109      43.157  -2.628   3.390  1.00  0.67           O  
ATOM   1660  OE2 GLU A 109      42.434  -4.169   2.118  1.00  0.67           O  
ATOM   1661  H   GLU A 109      38.757  -0.782   3.635  1.00  0.67           H  
ATOM   1662  HA  GLU A 109      39.089  -2.757   5.822  1.00  0.67           H  
ATOM   1663 1HB  GLU A 109      41.128  -1.166   4.184  1.00  0.67           H  
ATOM   1664 2HB  GLU A 109      41.558  -2.302   5.445  1.00  0.67           H  
ATOM   1665 1HG  GLU A 109      40.596  -4.148   4.114  1.00  0.67           H  
ATOM   1666 2HG  GLU A 109      40.149  -3.012   2.857  1.00  0.67           H  
ATOM   1667  N   ALA A 110      39.651   0.504   6.050  1.00  0.67           N  
ATOM   1668  CA  ALA A 110      39.811   1.678   6.918  1.00  0.67           C  
ATOM   1669  C   ALA A 110      38.632   1.923   7.873  1.00  0.67           C  
ATOM   1670  O   ALA A 110      38.819   2.385   9.002  1.00  0.67           O  
ATOM   1671  CB  ALA A 110      39.999   2.915   6.064  1.00  0.67           C  
ATOM   1672  H   ALA A 110      39.578   0.661   5.045  1.00  0.67           H  
ATOM   1673  HA  ALA A 110      40.702   1.520   7.521  1.00  0.67           H  
ATOM   1674 1HB  ALA A 110      40.162   3.763   6.712  1.00  0.67           H  
ATOM   1675 2HB  ALA A 110      40.857   2.782   5.407  1.00  0.67           H  
ATOM   1676 3HB  ALA A 110      39.108   3.077   5.466  1.00  0.67           H  
ATOM   1677  N   SER A 111      37.428   1.624   7.397  1.00  0.67           N  
ATOM   1678  CA  SER A 111      36.158   1.855   8.084  1.00  0.67           C  
ATOM   1679  C   SER A 111      35.331   0.608   7.906  1.00  0.67           C  
ATOM   1680  O   SER A 111      35.799  -0.347   7.312  1.00  0.67           O  
ATOM   1681  CB  SER A 111      35.388   2.967   7.419  1.00  0.67           C  
ATOM   1682  OG  SER A 111      34.892   2.505   6.181  1.00  0.67           O  
ATOM   1683  H   SER A 111      37.374   1.261   6.448  1.00  0.67           H  
ATOM   1684  HA  SER A 111      36.324   2.047   9.142  1.00  0.67           H  
ATOM   1685 1HB  SER A 111      34.569   3.296   8.053  1.00  0.67           H  
ATOM   1686 2HB  SER A 111      36.045   3.821   7.259  1.00  0.67           H  
ATOM   1687  HG  SER A 111      35.690   2.220   5.665  1.00  0.67           H  
ATOM   1688  N   ASP A 112      34.112   0.585   8.425  1.00  0.66           N  
ATOM   1689  CA  ASP A 112      33.285  -0.600   8.177  1.00  0.66           C  
ATOM   1690  C   ASP A 112      32.133  -0.277   7.232  1.00  0.66           C  
ATOM   1691  O   ASP A 112      31.110  -0.946   7.233  1.00  0.66           O  
ATOM   1692  CB  ASP A 112      32.809  -1.223   9.479  1.00  0.66           C  
ATOM   1693  CG  ASP A 112      31.970  -0.342  10.271  1.00  0.66           C  
ATOM   1694  OD1 ASP A 112      31.365   0.573   9.767  1.00  0.66           O  
ATOM   1695  OD2 ASP A 112      31.976  -0.500  11.446  1.00  0.66           O  
ATOM   1696  H   ASP A 112      33.757   1.393   8.948  1.00  0.66           H  
ATOM   1697  HA  ASP A 112      33.896  -1.355   7.681  1.00  0.66           H  
ATOM   1698 1HB  ASP A 112      32.244  -2.133   9.258  1.00  0.66           H  
ATOM   1699 2HB  ASP A 112      33.674  -1.512  10.078  1.00  0.66           H  
ATOM   1700  N   ALA A 113      32.297   0.781   6.449  1.00  0.64           N  
ATOM   1701  CA  ALA A 113      31.283   1.210   5.507  1.00  0.64           C  
ATOM   1702  C   ALA A 113      31.021   0.186   4.418  1.00  0.64           C  
ATOM   1703  O   ALA A 113      31.936  -0.521   3.991  1.00  0.64           O  
ATOM   1704  CB  ALA A 113      31.717   2.497   4.880  1.00  0.64           C  
ATOM   1705  H   ALA A 113      33.174   1.305   6.486  1.00  0.64           H  
ATOM   1706  HA  ALA A 113      30.354   1.360   6.057  1.00  0.64           H  
ATOM   1707 1HB  ALA A 113      30.944   2.842   4.195  1.00  0.64           H  
ATOM   1708 2HB  ALA A 113      31.866   3.215   5.674  1.00  0.64           H  
ATOM   1709 3HB  ALA A 113      32.650   2.349   4.333  1.00  0.64           H  
ATOM   1710  N   PHE A 114      29.786   0.132   3.933  1.00  0.62           N  
ATOM   1711  CA  PHE A 114      29.489  -0.752   2.813  1.00  0.62           C  
ATOM   1712  C   PHE A 114      29.742   0.084   1.577  1.00  0.62           C  
ATOM   1713  O   PHE A 114      29.257   1.215   1.513  1.00  0.62           O  
ATOM   1714  CB  PHE A 114      28.026  -1.191   2.801  1.00  0.62           C  
ATOM   1715  CG  PHE A 114      27.612  -2.003   3.956  1.00  0.62           C  
ATOM   1716  CD1 PHE A 114      27.026  -1.386   5.051  1.00  0.62           C  
ATOM   1717  CD2 PHE A 114      27.811  -3.353   3.988  1.00  0.62           C  
ATOM   1718  CE1 PHE A 114      26.644  -2.120   6.143  1.00  0.62           C  
ATOM   1719  CE2 PHE A 114      27.438  -4.081   5.095  1.00  0.62           C  
ATOM   1720  CZ  PHE A 114      26.854  -3.467   6.168  1.00  0.62           C  
ATOM   1721  H   PHE A 114      29.073   0.744   4.329  1.00  0.62           H  
ATOM   1722  HA  PHE A 114      30.157  -1.617   2.817  1.00  0.62           H  
ATOM   1723 1HB  PHE A 114      27.384  -0.311   2.754  1.00  0.62           H  
ATOM   1724 2HB  PHE A 114      27.846  -1.778   1.902  1.00  0.62           H  
ATOM   1725  HD1 PHE A 114      26.871  -0.302   5.039  1.00  0.62           H  
ATOM   1726  HD2 PHE A 114      28.280  -3.851   3.135  1.00  0.62           H  
ATOM   1727  HE1 PHE A 114      26.187  -1.628   7.000  1.00  0.62           H  
ATOM   1728  HE2 PHE A 114      27.617  -5.149   5.123  1.00  0.62           H  
ATOM   1729  HZ  PHE A 114      26.565  -4.048   7.047  1.00  0.62           H  
ATOM   1730  N   THR A 115      30.524  -0.410   0.625  1.00  0.61           N  
ATOM   1731  CA  THR A 115      30.799   0.419  -0.547  1.00  0.61           C  
ATOM   1732  C   THR A 115      30.419  -0.235  -1.853  1.00  0.61           C  
ATOM   1733  O   THR A 115      30.754  -1.388  -2.104  1.00  0.61           O  
ATOM   1734  CB  THR A 115      32.269   0.869  -0.591  1.00  0.61           C  
ATOM   1735  OG1 THR A 115      32.576   1.650   0.575  1.00  0.61           O  
ATOM   1736  CG2 THR A 115      32.504   1.727  -1.841  1.00  0.61           C  
ATOM   1737  H   THR A 115      30.929  -1.345   0.710  1.00  0.61           H  
ATOM   1738  HA  THR A 115      30.196   1.314  -0.474  1.00  0.61           H  
ATOM   1739  HB  THR A 115      32.926   0.003  -0.614  1.00  0.61           H  
ATOM   1740  HG1 THR A 115      32.580   1.072   1.348  1.00  0.61           H  
ATOM   1741 1HG2 THR A 115      33.515   2.059  -1.861  1.00  0.61           H  
ATOM   1742 2HG2 THR A 115      32.302   1.153  -2.737  1.00  0.61           H  
ATOM   1743 3HG2 THR A 115      31.849   2.593  -1.817  1.00  0.61           H  
ATOM   1744  N   PHE A 116      29.728   0.522  -2.699  1.00  0.61           N  
ATOM   1745  CA  PHE A 116      29.295   0.002  -3.980  1.00  0.61           C  
ATOM   1746  C   PHE A 116      29.884   0.802  -5.135  1.00  0.61           C  
ATOM   1747  O   PHE A 116      29.928   2.036  -5.100  1.00  0.61           O  
ATOM   1748  CB  PHE A 116      27.781   0.031  -4.029  1.00  0.61           C  
ATOM   1749  CG  PHE A 116      27.159  -0.834  -2.919  1.00  0.61           C  
ATOM   1750  CD1 PHE A 116      26.959  -0.299  -1.649  1.00  0.61           C  
ATOM   1751  CD2 PHE A 116      26.793  -2.158  -3.133  1.00  0.61           C  
ATOM   1752  CE1 PHE A 116      26.410  -1.058  -0.636  1.00  0.61           C  
ATOM   1753  CE2 PHE A 116      26.229  -2.914  -2.120  1.00  0.61           C  
ATOM   1754  CZ  PHE A 116      26.045  -2.358  -0.870  1.00  0.61           C  
ATOM   1755  H   PHE A 116      29.493   1.477  -2.428  1.00  0.61           H  
ATOM   1756  HA  PHE A 116      29.630  -1.028  -4.074  1.00  0.61           H  
ATOM   1757 1HB  PHE A 116      27.424   1.056  -3.916  1.00  0.61           H  
ATOM   1758 2HB  PHE A 116      27.446  -0.340  -4.995  1.00  0.61           H  
ATOM   1759  HD1 PHE A 116      27.247   0.740  -1.458  1.00  0.61           H  
ATOM   1760  HD2 PHE A 116      26.953  -2.599  -4.119  1.00  0.61           H  
ATOM   1761  HE1 PHE A 116      26.262  -0.624   0.349  1.00  0.61           H  
ATOM   1762  HE2 PHE A 116      25.939  -3.950  -2.305  1.00  0.61           H  
ATOM   1763  HZ  PHE A 116      25.610  -2.945  -0.071  1.00  0.61           H  
ATOM   1764  N   VAL A 117      30.339   0.088  -6.159  1.00  0.62           N  
ATOM   1765  CA  VAL A 117      30.966   0.693  -7.332  1.00  0.62           C  
ATOM   1766  C   VAL A 117      30.361   0.275  -8.654  1.00  0.62           C  
ATOM   1767  O   VAL A 117      30.104  -0.904  -8.891  1.00  0.62           O  
ATOM   1768  CB  VAL A 117      32.480   0.373  -7.368  1.00  0.62           C  
ATOM   1769  CG1 VAL A 117      33.149   0.910  -8.644  1.00  0.62           C  
ATOM   1770  CG2 VAL A 117      33.132   0.996  -6.233  1.00  0.62           C  
ATOM   1771  H   VAL A 117      30.254  -0.928  -6.110  1.00  0.62           H  
ATOM   1772  HA  VAL A 117      30.855   1.766  -7.240  1.00  0.62           H  
ATOM   1773  HB  VAL A 117      32.618  -0.674  -7.335  1.00  0.62           H  
ATOM   1774 1HG1 VAL A 117      34.209   0.665  -8.618  1.00  0.62           H  
ATOM   1775 2HG1 VAL A 117      32.702   0.450  -9.517  1.00  0.62           H  
ATOM   1776 3HG1 VAL A 117      33.027   1.988  -8.697  1.00  0.62           H  
ATOM   1777 1HG2 VAL A 117      34.191   0.770  -6.267  1.00  0.62           H  
ATOM   1778 2HG2 VAL A 117      32.978   2.049  -6.333  1.00  0.62           H  
ATOM   1779 3HG2 VAL A 117      32.710   0.635  -5.303  1.00  0.62           H  
ATOM   1780  N   VAL A 118      30.141   1.246  -9.528  1.00  0.65           N  
ATOM   1781  CA  VAL A 118      29.669   0.934 -10.869  1.00  0.65           C  
ATOM   1782  C   VAL A 118      30.864   1.181 -11.780  1.00  0.65           C  
ATOM   1783  O   VAL A 118      31.479   2.255 -11.734  1.00  0.65           O  
ATOM   1784  CB  VAL A 118      28.457   1.790 -11.291  1.00  0.65           C  
ATOM   1785  CG1 VAL A 118      28.029   1.425 -12.724  1.00  0.65           C  
ATOM   1786  CG2 VAL A 118      27.303   1.575 -10.319  1.00  0.65           C  
ATOM   1787  H   VAL A 118      30.374   2.201  -9.258  1.00  0.65           H  
ATOM   1788  HA  VAL A 118      29.388  -0.117 -10.931  1.00  0.65           H  
ATOM   1789  HB  VAL A 118      28.746   2.843 -11.298  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 118      27.186   2.049 -13.020  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 118      28.861   1.599 -13.410  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 118      27.738   0.370 -12.765  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 118      26.457   2.192 -10.627  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 118      27.013   0.526 -10.327  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 118      27.612   1.859  -9.313  1.00  0.65           H  
ATOM   1796  N   SER A 119      31.249   0.168 -12.552  1.00  0.67           N  
ATOM   1797  CA  SER A 119      32.427   0.303 -13.398  1.00  0.67           C  
ATOM   1798  C   SER A 119      32.176   0.939 -14.748  1.00  0.67           C  
ATOM   1799  O   SER A 119      31.478   0.394 -15.608  1.00  0.67           O  
ATOM   1800  CB  SER A 119      33.088  -1.023 -13.637  1.00  0.67           C  
ATOM   1801  OG  SER A 119      34.125  -0.886 -14.609  1.00  0.67           O  
ATOM   1802  H   SER A 119      30.712  -0.704 -12.539  1.00  0.67           H  
ATOM   1803  HA  SER A 119      33.140   0.934 -12.865  1.00  0.67           H  
ATOM   1804 1HB  SER A 119      33.501  -1.394 -12.705  1.00  0.67           H  
ATOM   1805 2HB  SER A 119      32.347  -1.750 -13.982  1.00  0.67           H  
ATOM   1806  HG  SER A 119      34.599  -1.729 -14.610  1.00  0.67           H  
ATOM   1807  N   GLU A 120      32.880   2.032 -14.991  1.00  0.69           N  
ATOM   1808  CA  GLU A 120      32.801   2.784 -16.240  1.00  0.69           C  
ATOM   1809  C   GLU A 120      33.262   1.979 -17.462  1.00  0.69           C  
ATOM   1810  O   GLU A 120      33.123   2.435 -18.596  1.00  0.69           O  
ATOM   1811  CB  GLU A 120      33.615   4.077 -16.146  1.00  0.69           C  
ATOM   1812  CG  GLU A 120      35.129   3.897 -16.043  1.00  0.69           C  
ATOM   1813  CD  GLU A 120      35.868   5.225 -15.943  1.00  0.69           C  
ATOM   1814  OE1 GLU A 120      35.318   6.219 -16.347  1.00  0.69           O  
ATOM   1815  OE2 GLU A 120      36.957   5.251 -15.406  1.00  0.69           O  
ATOM   1816  H   GLU A 120      33.465   2.389 -14.250  1.00  0.69           H  
ATOM   1817  HA  GLU A 120      31.758   3.056 -16.397  1.00  0.69           H  
ATOM   1818 1HB  GLU A 120      33.407   4.694 -17.021  1.00  0.69           H  
ATOM   1819 2HB  GLU A 120      33.296   4.638 -15.277  1.00  0.69           H  
ATOM   1820 1HG  GLU A 120      35.355   3.294 -15.163  1.00  0.69           H  
ATOM   1821 2HG  GLU A 120      35.480   3.356 -16.921  1.00  0.69           H  
ATOM   1822  N   GLU A 121      33.907   0.832 -17.245  1.00  0.71           N  
ATOM   1823  CA  GLU A 121      34.370   0.049 -18.374  1.00  0.71           C  
ATOM   1824  C   GLU A 121      33.367  -1.028 -18.807  1.00  0.71           C  
ATOM   1825  O   GLU A 121      33.405  -1.482 -19.955  1.00  0.71           O  
ATOM   1826  CB  GLU A 121      35.717  -0.601 -18.041  1.00  0.71           C  
ATOM   1827  CG  GLU A 121      36.849   0.397 -17.779  1.00  0.71           C  
ATOM   1828  CD  GLU A 121      38.179  -0.260 -17.460  1.00  0.71           C  
ATOM   1829  OE1 GLU A 121      38.230  -1.465 -17.389  1.00  0.71           O  
ATOM   1830  OE2 GLU A 121      39.142   0.452 -17.287  1.00  0.71           O  
ATOM   1831  H   GLU A 121      34.020   0.461 -16.298  1.00  0.71           H  
ATOM   1832  HA  GLU A 121      34.519   0.723 -19.217  1.00  0.71           H  
ATOM   1833 1HB  GLU A 121      35.607  -1.221 -17.151  1.00  0.71           H  
ATOM   1834 2HB  GLU A 121      36.019  -1.254 -18.860  1.00  0.71           H  
ATOM   1835 1HG  GLU A 121      36.968   1.032 -18.656  1.00  0.71           H  
ATOM   1836 2HG  GLU A 121      36.558   1.034 -16.944  1.00  0.71           H  
ATOM   1837  N   THR A 122      32.521  -1.490 -17.875  1.00  0.71           N  
ATOM   1838  CA  THR A 122      31.640  -2.625 -18.176  1.00  0.71           C  
ATOM   1839  C   THR A 122      30.169  -2.454 -17.793  1.00  0.71           C  
ATOM   1840  O   THR A 122      29.312  -3.187 -18.287  1.00  0.71           O  
ATOM   1841  CB  THR A 122      32.140  -3.897 -17.462  1.00  0.71           C  
ATOM   1842  OG1 THR A 122      32.054  -3.699 -16.050  1.00  0.71           O  
ATOM   1843  CG2 THR A 122      33.580  -4.211 -17.830  1.00  0.71           C  
ATOM   1844  H   THR A 122      32.473  -1.026 -16.973  1.00  0.71           H  
ATOM   1845  HA  THR A 122      31.675  -2.801 -19.250  1.00  0.71           H  
ATOM   1846  HB  THR A 122      31.505  -4.736 -17.745  1.00  0.71           H  
ATOM   1847  HG1 THR A 122      32.305  -4.519 -15.603  1.00  0.71           H  
ATOM   1848 1HG2 THR A 122      33.896  -5.114 -17.310  1.00  0.71           H  
ATOM   1849 2HG2 THR A 122      33.654  -4.366 -18.907  1.00  0.71           H  
ATOM   1850 3HG2 THR A 122      34.227  -3.389 -17.537  1.00  0.71           H  
ATOM   1851  N   GLY A 123      29.881  -1.551 -16.859  1.00  0.70           N  
ATOM   1852  CA  GLY A 123      28.551  -1.415 -16.277  1.00  0.70           C  
ATOM   1853  C   GLY A 123      28.365  -2.369 -15.082  1.00  0.70           C  
ATOM   1854  O   GLY A 123      27.309  -2.389 -14.444  1.00  0.70           O  
ATOM   1855  H   GLY A 123      30.603  -0.942 -16.496  1.00  0.70           H  
ATOM   1856 1HA  GLY A 123      28.409  -0.384 -15.951  1.00  0.70           H  
ATOM   1857 2HA  GLY A 123      27.794  -1.614 -17.035  1.00  0.70           H  
ATOM   1858  N   ALA A 124      29.387  -3.180 -14.787  1.00  0.68           N  
ATOM   1859  CA  ALA A 124      29.330  -4.132 -13.687  1.00  0.68           C  
ATOM   1860  C   ALA A 124      29.185  -3.413 -12.372  1.00  0.68           C  
ATOM   1861  O   ALA A 124      29.717  -2.310 -12.195  1.00  0.68           O  
ATOM   1862  CB  ALA A 124      30.581  -4.986 -13.641  1.00  0.68           C  
ATOM   1863  H   ALA A 124      30.239  -3.156 -15.340  1.00  0.68           H  
ATOM   1864  HA  ALA A 124      28.456  -4.770 -13.828  1.00  0.68           H  
ATOM   1865 1HB  ALA A 124      30.513  -5.688 -12.821  1.00  0.68           H  
ATOM   1866 2HB  ALA A 124      30.687  -5.539 -14.576  1.00  0.68           H  
ATOM   1867 3HB  ALA A 124      31.450  -4.348 -13.492  1.00  0.68           H  
ATOM   1868  N   ILE A 125      28.513  -4.053 -11.424  1.00  0.66           N  
ATOM   1869  CA  ILE A 125      28.397  -3.458 -10.105  1.00  0.66           C  
ATOM   1870  C   ILE A 125      29.106  -4.316  -9.075  1.00  0.66           C  
ATOM   1871  O   ILE A 125      28.916  -5.532  -9.003  1.00  0.66           O  
ATOM   1872  CB  ILE A 125      26.942  -3.237  -9.697  1.00  0.66           C  
ATOM   1873  CG1 ILE A 125      26.287  -2.403 -10.698  1.00  0.66           C  
ATOM   1874  CG2 ILE A 125      26.859  -2.550  -8.336  1.00  0.66           C  
ATOM   1875  CD1 ILE A 125      25.456  -3.196 -11.682  1.00  0.66           C  
ATOM   1876  H   ILE A 125      28.072  -4.944 -11.618  1.00  0.66           H  
ATOM   1877  HA  ILE A 125      28.874  -2.488 -10.123  1.00  0.66           H  
ATOM   1878  HB  ILE A 125      26.419  -4.193  -9.662  1.00  0.66           H  
ATOM   1879 1HG1 ILE A 125      25.703  -1.705 -10.182  1.00  0.66           H  
ATOM   1880 2HG1 ILE A 125      27.044  -1.853 -11.258  1.00  0.66           H  
ATOM   1881 1HG2 ILE A 125      25.820  -2.394  -8.087  1.00  0.66           H  
ATOM   1882 2HG2 ILE A 125      27.330  -3.167  -7.574  1.00  0.66           H  
ATOM   1883 3HG2 ILE A 125      27.371  -1.586  -8.387  1.00  0.66           H  
ATOM   1884 1HD1 ILE A 125      24.997  -2.524 -12.397  1.00  0.66           H  
ATOM   1885 2HD1 ILE A 125      26.093  -3.905 -12.216  1.00  0.66           H  
ATOM   1886 3HD1 ILE A 125      24.678  -3.745 -11.147  1.00  0.66           H  
ATOM   1887  N   SER A 126      29.990  -3.696  -8.321  1.00  0.65           N  
ATOM   1888  CA  SER A 126      30.730  -4.431  -7.316  1.00  0.65           C  
ATOM   1889  C   SER A 126      30.428  -3.905  -5.929  1.00  0.65           C  
ATOM   1890  O   SER A 126      29.992  -2.760  -5.767  1.00  0.65           O  
ATOM   1891  CB  SER A 126      32.203  -4.318  -7.585  1.00  0.65           C  
ATOM   1892  OG  SER A 126      32.616  -3.003  -7.400  1.00  0.65           O  
ATOM   1893  H   SER A 126      30.127  -2.693  -8.440  1.00  0.65           H  
ATOM   1894  HA  SER A 126      30.435  -5.478  -7.354  1.00  0.65           H  
ATOM   1895 1HB  SER A 126      32.729  -4.972  -6.915  1.00  0.65           H  
ATOM   1896 2HB  SER A 126      32.420  -4.635  -8.602  1.00  0.65           H  
ATOM   1897  HG  SER A 126      33.525  -2.916  -7.749  1.00  0.65           H  
ATOM   1898  N   VAL A 127      30.716  -4.722  -4.926  1.00  0.66           N  
ATOM   1899  CA  VAL A 127      30.565  -4.296  -3.543  1.00  0.66           C  
ATOM   1900  C   VAL A 127      31.746  -4.702  -2.675  1.00  0.66           C  
ATOM   1901  O   VAL A 127      32.278  -5.810  -2.786  1.00  0.66           O  
ATOM   1902  CB  VAL A 127      29.262  -4.856  -2.946  1.00  0.66           C  
ATOM   1903  CG1 VAL A 127      29.290  -6.309  -3.025  1.00  0.66           C  
ATOM   1904  CG2 VAL A 127      29.104  -4.428  -1.466  1.00  0.66           C  
ATOM   1905  H   VAL A 127      31.064  -5.652  -5.154  1.00  0.66           H  
ATOM   1906  HA  VAL A 127      30.494  -3.216  -3.538  1.00  0.66           H  
ATOM   1907  HB  VAL A 127      28.425  -4.498  -3.531  1.00  0.66           H  
ATOM   1908 1HG1 VAL A 127      28.380  -6.708  -2.626  1.00  0.66           H  
ATOM   1909 2HG1 VAL A 127      29.395  -6.587  -4.069  1.00  0.66           H  
ATOM   1910 3HG1 VAL A 127      30.135  -6.684  -2.450  1.00  0.66           H  
ATOM   1911 1HG2 VAL A 127      28.176  -4.834  -1.068  1.00  0.66           H  
ATOM   1912 2HG2 VAL A 127      29.926  -4.804  -0.870  1.00  0.66           H  
ATOM   1913 3HG2 VAL A 127      29.084  -3.338  -1.400  1.00  0.66           H  
ATOM   1914  N   ALA A 128      32.140  -3.798  -1.788  1.00  0.67           N  
ATOM   1915  CA  ALA A 128      33.201  -4.065  -0.839  1.00  0.67           C  
ATOM   1916  C   ALA A 128      32.675  -3.933   0.585  1.00  0.67           C  
ATOM   1917  O   ALA A 128      31.801  -3.104   0.876  1.00  0.67           O  
ATOM   1918  CB  ALA A 128      34.357  -3.113  -1.059  1.00  0.67           C  
ATOM   1919  H   ALA A 128      31.669  -2.901  -1.775  1.00  0.67           H  
ATOM   1920  HA  ALA A 128      33.543  -5.086  -0.981  1.00  0.67           H  
ATOM   1921 1HB  ALA A 128      35.147  -3.347  -0.343  1.00  0.67           H  
ATOM   1922 2HB  ALA A 128      34.745  -3.206  -2.059  1.00  0.67           H  
ATOM   1923 3HB  ALA A 128      34.020  -2.098  -0.903  1.00  0.67           H  
ATOM   1924  N   TYR A 129      33.217  -4.757   1.476  1.00  0.69           N  
ATOM   1925  CA  TYR A 129      32.866  -4.685   2.900  1.00  0.69           C  
ATOM   1926  C   TYR A 129      33.869  -5.443   3.770  1.00  0.69           C  
ATOM   1927  O   TYR A 129      34.114  -6.630   3.560  1.00  0.69           O  
ATOM   1928  CB  TYR A 129      31.422  -5.160   3.124  1.00  0.69           C  
ATOM   1929  CG  TYR A 129      30.985  -5.179   4.566  1.00  0.69           C  
ATOM   1930  CD1 TYR A 129      30.796  -3.995   5.279  1.00  0.69           C  
ATOM   1931  CD2 TYR A 129      30.711  -6.396   5.162  1.00  0.69           C  
ATOM   1932  CE1 TYR A 129      30.336  -4.056   6.584  1.00  0.69           C  
ATOM   1933  CE2 TYR A 129      30.252  -6.450   6.453  1.00  0.69           C  
ATOM   1934  CZ  TYR A 129      30.057  -5.291   7.164  1.00  0.69           C  
ATOM   1935  OH  TYR A 129      29.573  -5.357   8.453  1.00  0.69           O  
ATOM   1936  H   TYR A 129      33.928  -5.411   1.140  1.00  0.69           H  
ATOM   1937  HA  TYR A 129      32.896  -3.640   3.205  1.00  0.69           H  
ATOM   1938 1HB  TYR A 129      30.729  -4.519   2.583  1.00  0.69           H  
ATOM   1939 2HB  TYR A 129      31.309  -6.166   2.724  1.00  0.69           H  
ATOM   1940  HD1 TYR A 129      30.997  -3.027   4.816  1.00  0.69           H  
ATOM   1941  HD2 TYR A 129      30.850  -7.317   4.597  1.00  0.69           H  
ATOM   1942  HE1 TYR A 129      30.172  -3.144   7.152  1.00  0.69           H  
ATOM   1943  HE2 TYR A 129      30.029  -7.412   6.912  1.00  0.69           H  
ATOM   1944  HH  TYR A 129      29.174  -4.487   8.697  1.00  0.69           H  
ATOM   1945  N   LYS A 130      34.449  -4.745   4.744  1.00  0.71           N  
ATOM   1946  CA  LYS A 130      35.454  -5.289   5.657  1.00  0.71           C  
ATOM   1947  C   LYS A 130      36.618  -5.974   4.937  1.00  0.71           C  
ATOM   1948  O   LYS A 130      37.092  -7.026   5.372  1.00  0.71           O  
ATOM   1949  CB  LYS A 130      34.808  -6.245   6.654  1.00  0.71           C  
ATOM   1950  CG  LYS A 130      33.804  -5.585   7.576  1.00  0.71           C  
ATOM   1951  CD  LYS A 130      33.193  -6.589   8.544  1.00  0.71           C  
ATOM   1952  CE  LYS A 130      34.173  -6.960   9.652  1.00  0.71           C  
ATOM   1953  NZ  LYS A 130      33.559  -7.869  10.661  1.00  0.71           N  
ATOM   1954  H   LYS A 130      34.194  -3.773   4.860  1.00  0.71           H  
ATOM   1955  HA  LYS A 130      35.871  -4.460   6.227  1.00  0.71           H  
ATOM   1956 1HB  LYS A 130      34.300  -7.049   6.121  1.00  0.71           H  
ATOM   1957 2HB  LYS A 130      35.583  -6.699   7.269  1.00  0.71           H  
ATOM   1958 1HG  LYS A 130      34.300  -4.796   8.144  1.00  0.71           H  
ATOM   1959 2HG  LYS A 130      33.027  -5.133   6.986  1.00  0.71           H  
ATOM   1960 1HD  LYS A 130      32.298  -6.158   8.995  1.00  0.71           H  
ATOM   1961 2HD  LYS A 130      32.907  -7.489   8.001  1.00  0.71           H  
ATOM   1962 1HE  LYS A 130      35.038  -7.455   9.211  1.00  0.71           H  
ATOM   1963 2HE  LYS A 130      34.504  -6.050  10.152  1.00  0.71           H  
ATOM   1964 1HZ  LYS A 130      34.238  -8.089  11.375  1.00  0.71           H  
ATOM   1965 2HZ  LYS A 130      32.761  -7.413  11.083  1.00  0.71           H  
ATOM   1966 3HZ  LYS A 130      33.258  -8.720  10.209  1.00  0.71           H  
ATOM   1967  N   GLY A 131      37.073  -5.396   3.825  1.00  0.73           N  
ATOM   1968  CA  GLY A 131      38.182  -5.943   3.059  1.00  0.73           C  
ATOM   1969  C   GLY A 131      37.739  -6.964   2.003  1.00  0.73           C  
ATOM   1970  O   GLY A 131      38.541  -7.369   1.159  1.00  0.73           O  
ATOM   1971  H   GLY A 131      36.675  -4.523   3.485  1.00  0.73           H  
ATOM   1972 1HA  GLY A 131      38.706  -5.122   2.567  1.00  0.73           H  
ATOM   1973 2HA  GLY A 131      38.894  -6.405   3.739  1.00  0.73           H  
ATOM   1974  N   ASP A 132      36.478  -7.407   2.051  1.00  0.74           N  
ATOM   1975  CA  ASP A 132      35.993  -8.377   1.080  1.00  0.74           C  
ATOM   1976  C   ASP A 132      35.625  -7.650  -0.196  1.00  0.74           C  
ATOM   1977  O   ASP A 132      35.523  -6.418  -0.200  1.00  0.74           O  
ATOM   1978  CB  ASP A 132      34.797  -9.167   1.639  1.00  0.74           C  
ATOM   1979  CG  ASP A 132      34.557 -10.544   0.937  1.00  0.74           C  
ATOM   1980  OD1 ASP A 132      35.230 -10.822  -0.037  1.00  0.74           O  
ATOM   1981  OD2 ASP A 132      33.713 -11.288   1.386  1.00  0.74           O  
ATOM   1982  H   ASP A 132      35.834  -7.076   2.766  1.00  0.74           H  
ATOM   1983  HA  ASP A 132      36.794  -9.081   0.856  1.00  0.74           H  
ATOM   1984 1HB  ASP A 132      34.951  -9.336   2.707  1.00  0.74           H  
ATOM   1985 2HB  ASP A 132      33.895  -8.561   1.545  1.00  0.74           H  
ATOM   1986  N   PHE A 133      35.400  -8.411  -1.261  1.00  0.74           N  
ATOM   1987  CA  PHE A 133      35.003  -7.815  -2.532  1.00  0.74           C  
ATOM   1988  C   PHE A 133      34.255  -8.775  -3.453  1.00  0.74           C  
ATOM   1989  O   PHE A 133      34.741  -9.862  -3.776  1.00  0.74           O  
ATOM   1990  CB  PHE A 133      36.235  -7.271  -3.254  1.00  0.74           C  
ATOM   1991  CG  PHE A 133      35.939  -6.499  -4.469  1.00  0.74           C  
ATOM   1992  CD1 PHE A 133      35.426  -5.235  -4.360  1.00  0.74           C  
ATOM   1993  CD2 PHE A 133      36.201  -7.005  -5.722  1.00  0.74           C  
ATOM   1994  CE1 PHE A 133      35.180  -4.490  -5.464  1.00  0.74           C  
ATOM   1995  CE2 PHE A 133      35.949  -6.252  -6.825  1.00  0.74           C  
ATOM   1996  CZ  PHE A 133      35.449  -5.014  -6.698  1.00  0.74           C  
ATOM   1997  H   PHE A 133      35.490  -9.423  -1.145  1.00  0.74           H  
ATOM   1998  HA  PHE A 133      34.344  -6.980  -2.316  1.00  0.74           H  
ATOM   1999 1HB  PHE A 133      36.791  -6.636  -2.577  1.00  0.74           H  
ATOM   2000 2HB  PHE A 133      36.884  -8.098  -3.528  1.00  0.74           H  
ATOM   2001  HD1 PHE A 133      35.225  -4.846  -3.378  1.00  0.74           H  
ATOM   2002  HD2 PHE A 133      36.614  -8.008  -5.822  1.00  0.74           H  
ATOM   2003  HE1 PHE A 133      34.770  -3.482  -5.371  1.00  0.74           H  
ATOM   2004  HE2 PHE A 133      36.148  -6.634  -7.810  1.00  0.74           H  
ATOM   2005  HZ  PHE A 133      35.257  -4.441  -7.580  1.00  0.74           H  
ATOM   2006  N   ILE A 134      33.082  -8.340  -3.902  1.00  0.74           N  
ATOM   2007  CA  ILE A 134      32.269  -9.103  -4.837  1.00  0.74           C  
ATOM   2008  C   ILE A 134      32.140  -8.318  -6.139  1.00  0.74           C  
ATOM   2009  O   ILE A 134      31.738  -7.155  -6.132  1.00  0.74           O  
ATOM   2010  CB  ILE A 134      30.874  -9.397  -4.264  1.00  0.74           C  
ATOM   2011  CG1 ILE A 134      30.951 -10.204  -2.977  1.00  0.74           C  
ATOM   2012  CG2 ILE A 134      30.052 -10.140  -5.292  1.00  0.74           C  
ATOM   2013  CD1 ILE A 134      29.604 -10.300  -2.269  1.00  0.74           C  
ATOM   2014  H   ILE A 134      32.747  -7.436  -3.573  1.00  0.74           H  
ATOM   2015  HA  ILE A 134      32.765 -10.048  -5.052  1.00  0.74           H  
ATOM   2016  HB  ILE A 134      30.399  -8.502  -4.037  1.00  0.74           H  
ATOM   2017 1HG1 ILE A 134      31.304 -11.209  -3.205  1.00  0.74           H  
ATOM   2018 2HG1 ILE A 134      31.662  -9.734  -2.296  1.00  0.74           H  
ATOM   2019 1HG2 ILE A 134      29.069 -10.340  -4.890  1.00  0.74           H  
ATOM   2020 2HG2 ILE A 134      29.962  -9.539  -6.201  1.00  0.74           H  
ATOM   2021 3HG2 ILE A 134      30.540 -11.084  -5.532  1.00  0.74           H  
ATOM   2022 1HD1 ILE A 134      29.715 -10.884  -1.355  1.00  0.74           H  
ATOM   2023 2HD1 ILE A 134      29.250  -9.298  -2.018  1.00  0.74           H  
ATOM   2024 3HD1 ILE A 134      28.880 -10.784  -2.923  1.00  0.74           H  
ATOM   2025  N   HIS A 135      32.498  -8.946  -7.256  1.00  0.73           N  
ATOM   2026  CA  HIS A 135      32.460  -8.290  -8.567  1.00  0.73           C  
ATOM   2027  C   HIS A 135      31.355  -8.892  -9.450  1.00  0.73           C  
ATOM   2028  O   HIS A 135      30.978 -10.051  -9.267  1.00  0.73           O  
ATOM   2029  CB  HIS A 135      33.843  -8.356  -9.233  1.00  0.73           C  
ATOM   2030  CG  HIS A 135      34.046  -7.383 -10.406  1.00  0.73           C  
ATOM   2031  ND1 HIS A 135      33.715  -7.695 -11.698  1.00  0.73           N  
ATOM   2032  CD2 HIS A 135      34.530  -6.112 -10.444  1.00  0.73           C  
ATOM   2033  CE1 HIS A 135      33.981  -6.677 -12.485  1.00  0.73           C  
ATOM   2034  NE2 HIS A 135      34.483  -5.693 -11.761  1.00  0.73           N  
ATOM   2035  H   HIS A 135      32.816  -9.903  -7.194  1.00  0.73           H  
ATOM   2036  HA  HIS A 135      32.220  -7.238  -8.438  1.00  0.73           H  
ATOM   2037 1HB  HIS A 135      34.609  -8.177  -8.495  1.00  0.73           H  
ATOM   2038 2HB  HIS A 135      33.999  -9.363  -9.618  1.00  0.73           H  
ATOM   2039  HD1 HIS A 135      33.317  -8.568 -12.049  1.00  0.73           H  
ATOM   2040  HD2 HIS A 135      34.910  -5.441  -9.681  1.00  0.73           H  
ATOM   2041  HE1 HIS A 135      33.772  -6.756 -13.554  1.00  0.73           H  
ATOM   2042  N   ASP A 136      30.852  -8.092 -10.400  1.00  0.72           N  
ATOM   2043  CA  ASP A 136      29.798  -8.472 -11.361  1.00  0.72           C  
ATOM   2044  C   ASP A 136      28.440  -8.843 -10.778  1.00  0.72           C  
ATOM   2045  O   ASP A 136      27.835  -9.844 -11.168  1.00  0.72           O  
ATOM   2046  CB  ASP A 136      30.249  -9.624 -12.267  1.00  0.72           C  
ATOM   2047  CG  ASP A 136      31.332  -9.235 -13.237  1.00  0.72           C  
ATOM   2048  OD1 ASP A 136      31.050  -8.483 -14.143  1.00  0.72           O  
ATOM   2049  OD2 ASP A 136      32.454  -9.660 -13.053  1.00  0.72           O  
ATOM   2050  H   ASP A 136      31.226  -7.156 -10.459  1.00  0.72           H  
ATOM   2051  HA  ASP A 136      29.628  -7.614 -12.004  1.00  0.72           H  
ATOM   2052 1HB  ASP A 136      30.599 -10.463 -11.668  1.00  0.72           H  
ATOM   2053 2HB  ASP A 136      29.393  -9.980 -12.838  1.00  0.72           H  
ATOM   2054  N   LEU A 137      27.944  -8.027  -9.865  1.00  0.71           N  
ATOM   2055  CA  LEU A 137      26.626  -8.250  -9.315  1.00  0.71           C  
ATOM   2056  C   LEU A 137      25.592  -7.877 -10.365  1.00  0.71           C  
ATOM   2057  O   LEU A 137      25.759  -6.875 -11.068  1.00  0.71           O  
ATOM   2058  CB  LEU A 137      26.370  -7.318  -8.131  1.00  0.71           C  
ATOM   2059  CG  LEU A 137      27.196  -7.431  -6.886  1.00  0.71           C  
ATOM   2060  CD1 LEU A 137      26.817  -6.264  -5.983  1.00  0.71           C  
ATOM   2061  CD2 LEU A 137      26.910  -8.731  -6.216  1.00  0.71           C  
ATOM   2062  H   LEU A 137      28.462  -7.211  -9.559  1.00  0.71           H  
ATOM   2063  HA  LEU A 137      26.513  -9.296  -9.034  1.00  0.71           H  
ATOM   2064 1HB  LEU A 137      26.486  -6.301  -8.487  1.00  0.71           H  
ATOM   2065 2HB  LEU A 137      25.325  -7.437  -7.836  1.00  0.71           H  
ATOM   2066  HG  LEU A 137      28.264  -7.360  -7.123  1.00  0.71           H  
ATOM   2067 1HD1 LEU A 137      27.378  -6.307  -5.077  1.00  0.71           H  
ATOM   2068 2HD1 LEU A 137      27.032  -5.329  -6.498  1.00  0.71           H  
ATOM   2069 3HD1 LEU A 137      25.767  -6.321  -5.756  1.00  0.71           H  
ATOM   2070 1HD2 LEU A 137      27.487  -8.784  -5.306  1.00  0.71           H  
ATOM   2071 2HD2 LEU A 137      25.848  -8.787  -5.981  1.00  0.71           H  
ATOM   2072 3HD2 LEU A 137      27.182  -9.552  -6.880  1.00  0.71           H  
ATOM   2073  N   SER A 138      24.515  -8.647 -10.445  1.00  0.69           N  
ATOM   2074  CA  SER A 138      23.390  -8.267 -11.286  1.00  0.69           C  
ATOM   2075  C   SER A 138      22.617  -7.227 -10.511  1.00  0.69           C  
ATOM   2076  O   SER A 138      22.812  -7.123  -9.299  1.00  0.69           O  
ATOM   2077  CB  SER A 138      22.525  -9.473 -11.611  1.00  0.69           C  
ATOM   2078  OG  SER A 138      21.891 -10.009 -10.452  1.00  0.69           O  
ATOM   2079  H   SER A 138      24.468  -9.489  -9.891  1.00  0.69           H  
ATOM   2080  HA  SER A 138      23.760  -7.822 -12.211  1.00  0.69           H  
ATOM   2081 1HB  SER A 138      21.768  -9.187 -12.340  1.00  0.69           H  
ATOM   2082 2HB  SER A 138      23.144 -10.240 -12.073  1.00  0.69           H  
ATOM   2083  HG  SER A 138      21.426 -10.806 -10.753  1.00  0.69           H  
ATOM   2084  N   LEU A 139      21.706  -6.494 -11.150  1.00  0.67           N  
ATOM   2085  CA  LEU A 139      20.953  -5.516 -10.371  1.00  0.67           C  
ATOM   2086  C   LEU A 139      20.168  -6.215  -9.260  1.00  0.67           C  
ATOM   2087  O   LEU A 139      20.011  -5.667  -8.169  1.00  0.67           O  
ATOM   2088  CB  LEU A 139      19.996  -4.700 -11.237  1.00  0.67           C  
ATOM   2089  CG  LEU A 139      19.357  -3.493 -10.506  1.00  0.67           C  
ATOM   2090  CD1 LEU A 139      20.482  -2.522 -10.052  1.00  0.67           C  
ATOM   2091  CD2 LEU A 139      18.389  -2.790 -11.431  1.00  0.67           C  
ATOM   2092  H   LEU A 139      21.560  -6.594 -12.145  1.00  0.67           H  
ATOM   2093  HA  LEU A 139      21.661  -4.828  -9.912  1.00  0.67           H  
ATOM   2094 1HB  LEU A 139      20.538  -4.322 -12.102  1.00  0.67           H  
ATOM   2095 2HB  LEU A 139      19.191  -5.348 -11.582  1.00  0.67           H  
ATOM   2096  HG  LEU A 139      18.826  -3.843  -9.618  1.00  0.67           H  
ATOM   2097 1HD1 LEU A 139      20.059  -1.663  -9.533  1.00  0.67           H  
ATOM   2098 2HD1 LEU A 139      21.170  -3.042  -9.390  1.00  0.67           H  
ATOM   2099 3HD1 LEU A 139      21.017  -2.177 -10.929  1.00  0.67           H  
ATOM   2100 1HD2 LEU A 139      17.944  -1.945 -10.911  1.00  0.67           H  
ATOM   2101 2HD2 LEU A 139      18.923  -2.436 -12.313  1.00  0.67           H  
ATOM   2102 3HD2 LEU A 139      17.607  -3.483 -11.733  1.00  0.67           H  
ATOM   2103  N   GLU A 140      19.665  -7.424  -9.537  1.00  0.65           N  
ATOM   2104  CA  GLU A 140      18.928  -8.167  -8.525  1.00  0.65           C  
ATOM   2105  C   GLU A 140      19.849  -8.513  -7.364  1.00  0.65           C  
ATOM   2106  O   GLU A 140      19.496  -8.301  -6.205  1.00  0.65           O  
ATOM   2107  CB  GLU A 140      18.315  -9.448  -9.102  1.00  0.65           C  
ATOM   2108  CG  GLU A 140      17.491 -10.254  -8.092  1.00  0.65           C  
ATOM   2109  CD  GLU A 140      16.842 -11.489  -8.687  1.00  0.65           C  
ATOM   2110  OE1 GLU A 140      17.026 -11.735  -9.857  1.00  0.65           O  
ATOM   2111  OE2 GLU A 140      16.162 -12.182  -7.966  1.00  0.65           O  
ATOM   2112  H   GLU A 140      19.817  -7.828 -10.448  1.00  0.65           H  
ATOM   2113  HA  GLU A 140      18.124  -7.535  -8.145  1.00  0.65           H  
ATOM   2114 1HB  GLU A 140      17.671  -9.198  -9.944  1.00  0.65           H  
ATOM   2115 2HB  GLU A 140      19.110 -10.093  -9.476  1.00  0.65           H  
ATOM   2116 1HG  GLU A 140      18.146 -10.560  -7.274  1.00  0.65           H  
ATOM   2117 2HG  GLU A 140      16.719  -9.607  -7.675  1.00  0.65           H  
ATOM   2118  N   ALA A 141      21.047  -9.042  -7.654  1.00  0.64           N  
ATOM   2119  CA  ALA A 141      21.945  -9.401  -6.557  1.00  0.64           C  
ATOM   2120  C   ALA A 141      22.282  -8.165  -5.736  1.00  0.64           C  
ATOM   2121  O   ALA A 141      22.352  -8.227  -4.508  1.00  0.64           O  
ATOM   2122  CB  ALA A 141      23.205 -10.052  -7.081  1.00  0.64           C  
ATOM   2123  H   ALA A 141      21.328  -9.202  -8.623  1.00  0.64           H  
ATOM   2124  HA  ALA A 141      21.424 -10.107  -5.911  1.00  0.64           H  
ATOM   2125 1HB  ALA A 141      23.848 -10.326  -6.246  1.00  0.64           H  
ATOM   2126 2HB  ALA A 141      22.945 -10.942  -7.650  1.00  0.64           H  
ATOM   2127 3HB  ALA A 141      23.724  -9.345  -7.724  1.00  0.64           H  
ATOM   2128  N   PHE A 142      22.448  -7.032  -6.417  1.00  0.64           N  
ATOM   2129  CA  PHE A 142      22.716  -5.762  -5.771  1.00  0.64           C  
ATOM   2130  C   PHE A 142      21.583  -5.398  -4.821  1.00  0.64           C  
ATOM   2131  O   PHE A 142      21.834  -5.107  -3.650  1.00  0.64           O  
ATOM   2132  CB  PHE A 142      22.941  -4.696  -6.834  1.00  0.64           C  
ATOM   2133  CG  PHE A 142      23.102  -3.306  -6.369  1.00  0.64           C  
ATOM   2134  CD1 PHE A 142      24.276  -2.869  -5.813  1.00  0.64           C  
ATOM   2135  CD2 PHE A 142      22.078  -2.401  -6.532  1.00  0.64           C  
ATOM   2136  CE1 PHE A 142      24.406  -1.559  -5.427  1.00  0.64           C  
ATOM   2137  CE2 PHE A 142      22.237  -1.107  -6.138  1.00  0.64           C  
ATOM   2138  CZ  PHE A 142      23.403  -0.696  -5.582  1.00  0.64           C  
ATOM   2139  H   PHE A 142      22.395  -7.055  -7.435  1.00  0.64           H  
ATOM   2140  HA  PHE A 142      23.623  -5.858  -5.181  1.00  0.64           H  
ATOM   2141 1HB  PHE A 142      23.824  -4.962  -7.421  1.00  0.64           H  
ATOM   2142 2HB  PHE A 142      22.116  -4.708  -7.513  1.00  0.64           H  
ATOM   2143  HD1 PHE A 142      25.106  -3.566  -5.689  1.00  0.64           H  
ATOM   2144  HD2 PHE A 142      21.141  -2.732  -6.983  1.00  0.64           H  
ATOM   2145  HE1 PHE A 142      25.309  -1.207  -5.010  1.00  0.64           H  
ATOM   2146  HE2 PHE A 142      21.456  -0.400  -6.256  1.00  0.64           H  
ATOM   2147  HZ  PHE A 142      23.528   0.337  -5.274  1.00  0.64           H  
ATOM   2148  N   GLU A 143      20.331  -5.440  -5.300  1.00  0.64           N  
ATOM   2149  CA  GLU A 143      19.202  -5.129  -4.428  1.00  0.64           C  
ATOM   2150  C   GLU A 143      19.167  -6.049  -3.220  1.00  0.64           C  
ATOM   2151  O   GLU A 143      18.927  -5.601  -2.093  1.00  0.64           O  
ATOM   2152  CB  GLU A 143      17.861  -5.244  -5.154  1.00  0.64           C  
ATOM   2153  CG  GLU A 143      16.671  -4.893  -4.245  1.00  0.64           C  
ATOM   2154  CD  GLU A 143      15.323  -4.866  -4.936  1.00  0.64           C  
ATOM   2155  OE1 GLU A 143      15.264  -5.026  -6.132  1.00  0.64           O  
ATOM   2156  OE2 GLU A 143      14.339  -4.706  -4.237  1.00  0.64           O  
ATOM   2157  H   GLU A 143      20.170  -5.681  -6.279  1.00  0.64           H  
ATOM   2158  HA  GLU A 143      19.315  -4.107  -4.074  1.00  0.64           H  
ATOM   2159 1HB  GLU A 143      17.854  -4.586  -6.023  1.00  0.64           H  
ATOM   2160 2HB  GLU A 143      17.731  -6.267  -5.516  1.00  0.64           H  
ATOM   2161 1HG  GLU A 143      16.634  -5.632  -3.444  1.00  0.64           H  
ATOM   2162 2HG  GLU A 143      16.857  -3.924  -3.786  1.00  0.64           H  
ATOM   2163  N   VAL A 144      19.426  -7.341  -3.437  1.00  0.64           N  
ATOM   2164  CA  VAL A 144      19.400  -8.274  -2.327  1.00  0.64           C  
ATOM   2165  C   VAL A 144      20.467  -7.924  -1.313  1.00  0.64           C  
ATOM   2166  O   VAL A 144      20.172  -7.832  -0.122  1.00  0.64           O  
ATOM   2167  CB  VAL A 144      19.600  -9.725  -2.808  1.00  0.64           C  
ATOM   2168  CG1 VAL A 144      19.790 -10.642  -1.603  1.00  0.64           C  
ATOM   2169  CG2 VAL A 144      18.379 -10.158  -3.623  1.00  0.64           C  
ATOM   2170  H   VAL A 144      19.615  -7.670  -4.386  1.00  0.64           H  
ATOM   2171  HA  VAL A 144      18.426  -8.206  -1.845  1.00  0.64           H  
ATOM   2172  HB  VAL A 144      20.496  -9.780  -3.424  1.00  0.64           H  
ATOM   2173 1HG1 VAL A 144      19.941 -11.665  -1.941  1.00  0.64           H  
ATOM   2174 2HG1 VAL A 144      20.666 -10.320  -1.033  1.00  0.64           H  
ATOM   2175 3HG1 VAL A 144      18.912 -10.599  -0.962  1.00  0.64           H  
ATOM   2176 1HG2 VAL A 144      18.518 -11.179  -3.974  1.00  0.64           H  
ATOM   2177 2HG2 VAL A 144      17.489 -10.103  -3.000  1.00  0.64           H  
ATOM   2178 3HG2 VAL A 144      18.258  -9.499  -4.477  1.00  0.64           H  
ATOM   2179  N   LEU A 145      21.691  -7.668  -1.773  1.00  0.66           N  
ATOM   2180  CA  LEU A 145      22.748  -7.328  -0.840  1.00  0.66           C  
ATOM   2181  C   LEU A 145      22.460  -6.026  -0.115  1.00  0.66           C  
ATOM   2182  O   LEU A 145      22.647  -5.951   1.098  1.00  0.66           O  
ATOM   2183  CB  LEU A 145      24.091  -7.261  -1.566  1.00  0.66           C  
ATOM   2184  CG  LEU A 145      24.613  -8.617  -2.032  1.00  0.66           C  
ATOM   2185  CD1 LEU A 145      25.829  -8.417  -2.876  1.00  0.66           C  
ATOM   2186  CD2 LEU A 145      24.926  -9.467  -0.807  1.00  0.66           C  
ATOM   2187  H   LEU A 145      21.890  -7.738  -2.771  1.00  0.66           H  
ATOM   2188  HA  LEU A 145      22.809  -8.122  -0.097  1.00  0.66           H  
ATOM   2189 1HB  LEU A 145      23.975  -6.624  -2.446  1.00  0.66           H  
ATOM   2190 2HB  LEU A 145      24.834  -6.817  -0.907  1.00  0.66           H  
ATOM   2191  HG  LEU A 145      23.855  -9.113  -2.638  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 145      26.204  -9.382  -3.216  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 145      25.564  -7.803  -3.729  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 145      26.581  -7.925  -2.286  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 145      25.296 -10.440  -1.123  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 145      25.685  -8.968  -0.199  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 145      24.016  -9.601  -0.211  1.00  0.66           H  
ATOM   2198  N   LEU A 146      21.908  -5.025  -0.804  1.00  0.71           N  
ATOM   2199  CA  LEU A 146      21.599  -3.794  -0.100  1.00  0.71           C  
ATOM   2200  C   LEU A 146      20.593  -4.066   1.000  1.00  0.71           C  
ATOM   2201  O   LEU A 146      20.772  -3.626   2.130  1.00  0.71           O  
ATOM   2202  CB  LEU A 146      20.970  -2.766  -1.027  1.00  0.71           C  
ATOM   2203  CG  LEU A 146      21.800  -2.078  -2.073  1.00  0.71           C  
ATOM   2204  CD1 LEU A 146      20.860  -1.320  -2.949  1.00  0.71           C  
ATOM   2205  CD2 LEU A 146      22.737  -1.119  -1.425  1.00  0.71           C  
ATOM   2206  H   LEU A 146      21.742  -5.109  -1.807  1.00  0.71           H  
ATOM   2207  HA  LEU A 146      22.512  -3.394   0.341  1.00  0.71           H  
ATOM   2208 1HB  LEU A 146      20.155  -3.261  -1.554  1.00  0.71           H  
ATOM   2209 2HB  LEU A 146      20.547  -1.986  -0.411  1.00  0.71           H  
ATOM   2210  HG  LEU A 146      22.358  -2.806  -2.664  1.00  0.71           H  
ATOM   2211 1HD1 LEU A 146      21.400  -0.797  -3.680  1.00  0.71           H  
ATOM   2212 2HD1 LEU A 146      20.173  -2.010  -3.423  1.00  0.71           H  
ATOM   2213 3HD1 LEU A 146      20.306  -0.610  -2.349  1.00  0.71           H  
ATOM   2214 1HD2 LEU A 146      23.323  -0.603  -2.188  1.00  0.71           H  
ATOM   2215 2HD2 LEU A 146      22.161  -0.401  -0.867  1.00  0.71           H  
ATOM   2216 3HD2 LEU A 146      23.391  -1.656  -0.760  1.00  0.71           H  
ATOM   2217  N   ARG A 147      19.569  -4.870   0.713  1.00  0.78           N  
ATOM   2218  CA  ARG A 147      18.588  -5.166   1.741  1.00  0.78           C  
ATOM   2219  C   ARG A 147      19.198  -5.958   2.895  1.00  0.78           C  
ATOM   2220  O   ARG A 147      19.010  -5.613   4.060  1.00  0.78           O  
ATOM   2221  CB  ARG A 147      17.425  -5.940   1.140  1.00  0.78           C  
ATOM   2222  CG  ARG A 147      16.517  -5.112   0.243  1.00  0.78           C  
ATOM   2223  CD  ARG A 147      15.419  -5.919  -0.337  1.00  0.78           C  
ATOM   2224  NE  ARG A 147      14.550  -5.132  -1.214  1.00  0.78           N  
ATOM   2225  CZ  ARG A 147      13.501  -4.405  -0.815  1.00  0.78           C  
ATOM   2226  NH1 ARG A 147      13.152  -4.342   0.455  1.00  0.78           N  
ATOM   2227  NH2 ARG A 147      12.824  -3.766  -1.738  1.00  0.78           N  
ATOM   2228  H   ARG A 147      19.450  -5.245  -0.230  1.00  0.78           H  
ATOM   2229  HA  ARG A 147      18.206  -4.223   2.132  1.00  0.78           H  
ATOM   2230 1HB  ARG A 147      17.815  -6.766   0.542  1.00  0.78           H  
ATOM   2231 2HB  ARG A 147      16.819  -6.365   1.941  1.00  0.78           H  
ATOM   2232 1HG  ARG A 147      16.089  -4.284   0.808  1.00  0.78           H  
ATOM   2233 2HG  ARG A 147      17.112  -4.729  -0.576  1.00  0.78           H  
ATOM   2234 1HD  ARG A 147      15.852  -6.727  -0.930  1.00  0.78           H  
ATOM   2235 2HD  ARG A 147      14.811  -6.339   0.461  1.00  0.78           H  
ATOM   2236  HE  ARG A 147      14.732  -5.124  -2.228  1.00  0.78           H  
ATOM   2237 1HH1 ARG A 147      13.683  -4.846   1.154  1.00  0.78           H  
ATOM   2238 2HH1 ARG A 147      12.336  -3.802   0.736  1.00  0.78           H  
ATOM   2239 1HH2 ARG A 147      13.137  -3.866  -2.717  1.00  0.78           H  
ATOM   2240 2HH2 ARG A 147      12.021  -3.207  -1.495  1.00  0.78           H  
ATOM   2241  N   GLU A 148      20.040  -6.947   2.592  1.00  0.90           N  
ATOM   2242  CA  GLU A 148      20.657  -7.740   3.654  1.00  0.90           C  
ATOM   2243  C   GLU A 148      21.536  -6.883   4.560  1.00  0.90           C  
ATOM   2244  O   GLU A 148      21.610  -7.114   5.770  1.00  0.90           O  
ATOM   2245  CB  GLU A 148      21.493  -8.894   3.075  1.00  0.90           C  
ATOM   2246  CG  GLU A 148      20.671 -10.030   2.428  1.00  0.90           C  
ATOM   2247  CD  GLU A 148      21.523 -11.124   1.808  1.00  0.90           C  
ATOM   2248  OE1 GLU A 148      22.723 -10.982   1.771  1.00  0.90           O  
ATOM   2249  OE2 GLU A 148      20.964 -12.105   1.374  1.00  0.90           O  
ATOM   2250  H   GLU A 148      20.212  -7.186   1.615  1.00  0.90           H  
ATOM   2251  HA  GLU A 148      19.861  -8.166   4.264  1.00  0.90           H  
ATOM   2252 1HB  GLU A 148      22.167  -8.498   2.312  1.00  0.90           H  
ATOM   2253 2HB  GLU A 148      22.110  -9.326   3.861  1.00  0.90           H  
ATOM   2254 1HG  GLU A 148      20.035 -10.474   3.192  1.00  0.90           H  
ATOM   2255 2HG  GLU A 148      20.022  -9.606   1.668  1.00  0.90           H  
ATOM   2256  N   HIS A 149      22.214  -5.900   3.971  1.00  1.07           N  
ATOM   2257  CA  HIS A 149      23.105  -5.032   4.714  1.00  1.07           C  
ATOM   2258  C   HIS A 149      22.385  -3.881   5.441  1.00  1.07           C  
ATOM   2259  O   HIS A 149      22.789  -3.484   6.537  1.00  1.07           O  
ATOM   2260  CB  HIS A 149      24.143  -4.416   3.771  1.00  1.07           C  
ATOM   2261  CG  HIS A 149      25.084  -5.416   3.092  1.00  1.07           C  
ATOM   2262  ND1 HIS A 149      25.745  -6.409   3.781  1.00  1.07           N  
ATOM   2263  CD2 HIS A 149      25.508  -5.511   1.806  1.00  1.07           C  
ATOM   2264  CE1 HIS A 149      26.522  -7.083   2.947  1.00  1.07           C  
ATOM   2265  NE2 HIS A 149      26.401  -6.556   1.744  1.00  1.07           N  
ATOM   2266  H   HIS A 149      22.132  -5.779   2.961  1.00  1.07           H  
ATOM   2267  HA  HIS A 149      23.632  -5.617   5.464  1.00  1.07           H  
ATOM   2268 1HB  HIS A 149      23.607  -3.892   2.973  1.00  1.07           H  
ATOM   2269 2HB  HIS A 149      24.716  -3.676   4.294  1.00  1.07           H  
ATOM   2270  HD1 HIS A 149      25.676  -6.587   4.762  1.00  1.07           H  
ATOM   2271  HD2 HIS A 149      25.278  -4.942   0.912  1.00  1.07           H  
ATOM   2272  HE1 HIS A 149      27.128  -7.914   3.305  1.00  1.07           H  
ATOM   2273  N   PHE A 150      21.349  -3.316   4.805  1.00  1.29           N  
ATOM   2274  CA  PHE A 150      20.644  -2.132   5.305  1.00  1.29           C  
ATOM   2275  C   PHE A 150      19.362  -2.350   6.118  1.00  1.29           C  
ATOM   2276  O   PHE A 150      19.100  -1.575   7.041  1.00  1.29           O  
ATOM   2277  CB  PHE A 150      20.214  -1.239   4.137  1.00  1.29           C  
ATOM   2278  CG  PHE A 150      21.288  -0.597   3.315  1.00  1.29           C  
ATOM   2279  CD1 PHE A 150      22.659  -0.861   3.469  1.00  1.29           C  
ATOM   2280  CD2 PHE A 150      20.902   0.283   2.349  1.00  1.29           C  
ATOM   2281  CE1 PHE A 150      23.583  -0.237   2.653  1.00  1.29           C  
ATOM   2282  CE2 PHE A 150      21.800   0.886   1.567  1.00  1.29           C  
ATOM   2283  CZ  PHE A 150      23.139   0.641   1.698  1.00  1.29           C  
ATOM   2284  H   PHE A 150      21.062  -3.691   3.909  1.00  1.29           H  
ATOM   2285  HA  PHE A 150      21.344  -1.580   5.932  1.00  1.29           H  
ATOM   2286 1HB  PHE A 150      19.594  -1.830   3.464  1.00  1.29           H  
ATOM   2287 2HB  PHE A 150      19.576  -0.447   4.525  1.00  1.29           H  
ATOM   2288  HD1 PHE A 150      22.993  -1.551   4.228  1.00  1.29           H  
ATOM   2289  HD2 PHE A 150      19.841   0.497   2.216  1.00  1.29           H  
ATOM   2290  HE1 PHE A 150      24.648  -0.440   2.768  1.00  1.29           H  
ATOM   2291  HE2 PHE A 150      21.450   1.557   0.837  1.00  1.29           H  
ATOM   2292  HZ  PHE A 150      23.830   1.141   1.045  1.00  1.29           H  
ATOM   2293  N   ILE A 151      18.538  -3.338   5.755  1.00  1.54           N  
ATOM   2294  CA  ILE A 151      17.211  -3.463   6.355  1.00  1.54           C  
ATOM   2295  C   ILE A 151      16.479  -4.734   5.941  1.00  1.54           C  
ATOM   2296  O   ILE A 151      16.524  -5.733   6.661  1.00  1.54           O  
ATOM   2297  OXT ILE A 151      15.538  -4.604   5.161  1.00  1.54           O  
ATOM   2298  CB  ILE A 151      16.336  -2.255   5.939  1.00  1.54           C  
ATOM   2299  CG1 ILE A 151      14.995  -2.298   6.659  1.00  1.54           C  
ATOM   2300  CG2 ILE A 151      16.155  -2.201   4.399  1.00  1.54           C  
ATOM   2301  CD1 ILE A 151      15.101  -1.968   8.129  1.00  1.54           C  
ATOM   2302  H   ILE A 151      18.808  -4.010   5.038  1.00  1.54           H  
ATOM   2303  HA  ILE A 151      17.325  -3.470   7.438  1.00  1.54           H  
ATOM   2304  HB  ILE A 151      16.819  -1.352   6.264  1.00  1.54           H  
ATOM   2305 1HG1 ILE A 151      14.315  -1.589   6.189  1.00  1.54           H  
ATOM   2306 2HG1 ILE A 151      14.571  -3.296   6.561  1.00  1.54           H  
ATOM   2307 1HG2 ILE A 151      15.556  -1.331   4.135  1.00  1.54           H  
ATOM   2308 2HG2 ILE A 151      17.126  -2.128   3.916  1.00  1.54           H  
ATOM   2309 3HG2 ILE A 151      15.650  -3.098   4.053  1.00  1.54           H  
ATOM   2310 1HD1 ILE A 151      14.113  -2.016   8.585  1.00  1.54           H  
ATOM   2311 2HD1 ILE A 151      15.763  -2.682   8.618  1.00  1.54           H  
ATOM   2312 3HD1 ILE A 151      15.507  -0.957   8.246  1.00  1.54           H  
TER    2313
ENDMDL

REMARK ID 183300 MODEL 2 2022-01-15_00000081_1_19
PFRMAT TS
TARGET 2022-01-15_00000081_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   GLN A   1       2.891   0.398  -4.850  1.00  2.28           N  
ATOM      2  CA  GLN A   1       3.468   0.377  -3.510  1.00  2.28           C  
ATOM      3  C   GLN A   1       3.554   1.763  -2.904  1.00  2.28           C  
ATOM      4  O   GLN A   1       4.214   2.655  -3.438  1.00  2.28           O  
ATOM      5  CB  GLN A   1       4.864  -0.259  -3.526  1.00  2.28           C  
ATOM      6  CG  GLN A   1       5.594  -0.255  -2.164  1.00  2.28           C  
ATOM      7  CD  GLN A   1       4.950  -1.150  -1.101  1.00  2.28           C  
ATOM      8  OE1 GLN A   1       4.806  -2.367  -1.288  1.00  2.28           O  
ATOM      9  NE2 GLN A   1       4.573  -0.547   0.032  1.00  2.28           N  
ATOM     10 1H   GLN A   1       2.328  -0.428  -4.990  1.00  2.28           H  
ATOM     11 2H   GLN A   1       2.314   1.221  -4.950  1.00  2.28           H  
ATOM     12 3H   GLN A   1       3.633   0.422  -5.535  1.00  2.28           H  
ATOM     13  HA  GLN A   1       2.824  -0.226  -2.871  1.00  2.28           H  
ATOM     14 1HB  GLN A   1       4.788  -1.292  -3.863  1.00  2.28           H  
ATOM     15 2HB  GLN A   1       5.493   0.272  -4.240  1.00  2.28           H  
ATOM     16 1HG  GLN A   1       6.616  -0.596  -2.317  1.00  2.28           H  
ATOM     17 2HG  GLN A   1       5.603   0.767  -1.780  1.00  2.28           H  
ATOM     18 1HE2 GLN A   1       4.154  -1.076   0.767  1.00  2.28           H  
ATOM     19 2HE2 GLN A   1       4.722   0.466   0.155  1.00  2.28           H  
ATOM     20  N   GLN A   2       2.874   1.948  -1.782  1.00  1.90           N  
ATOM     21  CA  GLN A   2       2.948   3.214  -1.062  1.00  1.90           C  
ATOM     22  C   GLN A   2       4.330   3.378  -0.448  1.00  1.90           C  
ATOM     23  O   GLN A   2       4.848   2.450   0.186  1.00  1.90           O  
ATOM     24  CB  GLN A   2       1.880   3.304   0.032  1.00  1.90           C  
ATOM     25  CG  GLN A   2       1.947   4.591   0.865  1.00  1.90           C  
ATOM     26  CD  GLN A   2       1.539   5.830   0.079  1.00  1.90           C  
ATOM     27  OE1 GLN A   2       0.447   5.877  -0.506  1.00  1.90           O  
ATOM     28  NE2 GLN A   2       2.413   6.840   0.049  1.00  1.90           N  
ATOM     29  H   GLN A   2       2.322   1.196  -1.392  1.00  1.90           H  
ATOM     30  HA  GLN A   2       2.794   4.029  -1.768  1.00  1.90           H  
ATOM     31 1HB  GLN A   2       0.889   3.244  -0.417  1.00  1.90           H  
ATOM     32 2HB  GLN A   2       1.983   2.460   0.713  1.00  1.90           H  
ATOM     33 1HG  GLN A   2       1.267   4.491   1.708  1.00  1.90           H  
ATOM     34 2HG  GLN A   2       2.964   4.738   1.230  1.00  1.90           H  
ATOM     35 1HE2 GLN A   2       2.189   7.673  -0.455  1.00  1.90           H  
ATOM     36 2HE2 GLN A   2       3.319   6.771   0.538  1.00  1.90           H  
ATOM     37  N   LEU A   3       4.937   4.535  -0.674  1.00  1.56           N  
ATOM     38  CA  LEU A   3       6.254   4.834  -0.132  1.00  1.56           C  
ATOM     39  C   LEU A   3       6.208   5.774   1.069  1.00  1.56           C  
ATOM     40  O   LEU A   3       5.288   6.597   1.204  1.00  1.56           O  
ATOM     41  CB  LEU A   3       7.137   5.448  -1.205  1.00  1.56           C  
ATOM     42  CG  LEU A   3       7.388   4.616  -2.435  1.00  1.56           C  
ATOM     43  CD1 LEU A   3       8.288   5.426  -3.372  1.00  1.56           C  
ATOM     44  CD2 LEU A   3       8.012   3.285  -2.027  1.00  1.56           C  
ATOM     45  H   LEU A   3       4.464   5.230  -1.234  1.00  1.56           H  
ATOM     46  HA  LEU A   3       6.713   3.900   0.193  1.00  1.56           H  
ATOM     47 1HB  LEU A   3       6.660   6.357  -1.540  1.00  1.56           H  
ATOM     48 2HB  LEU A   3       8.092   5.709  -0.768  1.00  1.56           H  
ATOM     49  HG  LEU A   3       6.444   4.420  -2.954  1.00  1.56           H  
ATOM     50 1HD1 LEU A   3       8.479   4.853  -4.278  1.00  1.56           H  
ATOM     51 2HD1 LEU A   3       7.793   6.361  -3.631  1.00  1.56           H  
ATOM     52 3HD1 LEU A   3       9.233   5.642  -2.868  1.00  1.56           H  
ATOM     53 1HD2 LEU A   3       8.196   2.680  -2.914  1.00  1.56           H  
ATOM     54 2HD2 LEU A   3       8.953   3.464  -1.508  1.00  1.56           H  
ATOM     55 3HD2 LEU A   3       7.331   2.752  -1.360  1.00  1.56           H  
ATOM     56  N   SER A   4       7.216   5.644   1.937  1.00  1.29           N  
ATOM     57  CA  SER A   4       7.406   6.524   3.085  1.00  1.29           C  
ATOM     58  C   SER A   4       8.012   7.844   2.664  1.00  1.29           C  
ATOM     59  O   SER A   4       8.531   7.966   1.556  1.00  1.29           O  
ATOM     60  CB  SER A   4       8.330   5.872   4.082  1.00  1.29           C  
ATOM     61  OG  SER A   4       9.618   5.719   3.522  1.00  1.29           O  
ATOM     62  H   SER A   4       7.917   4.909   1.780  1.00  1.29           H  
ATOM     63  HA  SER A   4       6.436   6.712   3.547  1.00  1.29           H  
ATOM     64 1HB  SER A   4       8.391   6.483   4.980  1.00  1.29           H  
ATOM     65 2HB  SER A   4       7.937   4.898   4.368  1.00  1.29           H  
ATOM     66  HG  SER A   4       9.515   4.975   2.867  1.00  1.29           H  
ATOM     67  N   ASP A   5       8.012   8.820   3.567  1.00  1.10           N  
ATOM     68  CA  ASP A   5       8.594  10.124   3.265  1.00  1.10           C  
ATOM     69  C   ASP A   5      10.072  10.062   2.892  1.00  1.10           C  
ATOM     70  O   ASP A   5      10.533  10.829   2.039  1.00  1.10           O  
ATOM     71  CB  ASP A   5       8.367  11.080   4.425  1.00  1.10           C  
ATOM     72  CG  ASP A   5       6.883  11.577   4.532  1.00  1.10           C  
ATOM     73  OD1 ASP A   5       6.103  11.414   3.578  1.00  1.10           O  
ATOM     74  OD2 ASP A   5       6.553  12.109   5.561  1.00  1.10           O  
ATOM     75  H   ASP A   5       7.585   8.664   4.470  1.00  1.10           H  
ATOM     76  HA  ASP A   5       8.074  10.532   2.418  1.00  1.10           H  
ATOM     77 1HB  ASP A   5       8.645  10.589   5.359  1.00  1.10           H  
ATOM     78 2HB  ASP A   5       9.020  11.945   4.310  1.00  1.10           H  
ATOM     79  N   ASP A   6      10.813   9.131   3.479  1.00  0.96           N  
ATOM     80  CA  ASP A   6      12.224   9.076   3.166  1.00  0.96           C  
ATOM     81  C   ASP A   6      12.436   8.315   1.870  1.00  0.96           C  
ATOM     82  O   ASP A   6      13.322   8.668   1.088  1.00  0.96           O  
ATOM     83  CB  ASP A   6      12.997   8.441   4.305  1.00  0.96           C  
ATOM     84  CG  ASP A   6      12.933   9.299   5.574  1.00  0.96           C  
ATOM     85  OD1 ASP A   6      13.292  10.451   5.510  1.00  0.96           O  
ATOM     86  OD2 ASP A   6      12.512   8.796   6.586  1.00  0.96           O  
ATOM     87  H   ASP A   6      10.404   8.491   4.144  1.00  0.96           H  
ATOM     88  HA  ASP A   6      12.592  10.094   3.029  1.00  0.96           H  
ATOM     89 1HB  ASP A   6      12.596   7.448   4.516  1.00  0.96           H  
ATOM     90 2HB  ASP A   6      14.034   8.325   4.004  1.00  0.96           H  
ATOM     91  N   GLU A   7      11.606   7.300   1.601  1.00  0.87           N  
ATOM     92  CA  GLU A   7      11.743   6.595   0.329  1.00  0.87           C  
ATOM     93  C   GLU A   7      11.391   7.527  -0.829  1.00  0.87           C  
ATOM     94  O   GLU A   7      12.051   7.502  -1.870  1.00  0.87           O  
ATOM     95  CB  GLU A   7      10.866   5.359   0.310  1.00  0.87           C  
ATOM     96  CG  GLU A   7      11.338   4.236   1.199  1.00  0.87           C  
ATOM     97  CD  GLU A   7      10.309   3.177   1.369  1.00  0.87           C  
ATOM     98  OE1 GLU A   7       9.192   3.532   1.702  1.00  0.87           O  
ATOM     99  OE2 GLU A   7      10.609   2.026   1.164  1.00  0.87           O  
ATOM    100  H   GLU A   7      10.884   7.008   2.267  1.00  0.87           H  
ATOM    101  HA  GLU A   7      12.782   6.286   0.214  1.00  0.87           H  
ATOM    102 1HB  GLU A   7       9.873   5.634   0.644  1.00  0.87           H  
ATOM    103 2HB  GLU A   7      10.783   4.985  -0.708  1.00  0.87           H  
ATOM    104 1HG  GLU A   7      12.223   3.794   0.763  1.00  0.87           H  
ATOM    105 2HG  GLU A   7      11.613   4.643   2.171  1.00  0.87           H  
ATOM    106  N   LYS A   8      10.367   8.373  -0.639  1.00  0.80           N  
ATOM    107  CA  LYS A   8       9.987   9.336  -1.666  1.00  0.80           C  
ATOM    108  C   LYS A   8      11.127  10.321  -1.904  1.00  0.80           C  
ATOM    109  O   LYS A   8      11.425  10.657  -3.050  1.00  0.80           O  
ATOM    110  CB  LYS A   8       8.702  10.073  -1.279  1.00  0.80           C  
ATOM    111  CG  LYS A   8       7.417   9.225  -1.369  1.00  0.80           C  
ATOM    112  CD  LYS A   8       6.182  10.071  -1.081  1.00  0.80           C  
ATOM    113  CE  LYS A   8       6.221  10.455   0.374  1.00  0.80           C  
ATOM    114  NZ  LYS A   8       5.047  11.198   0.872  1.00  0.80           N  
ATOM    115  H   LYS A   8       9.833   8.331   0.231  1.00  0.80           H  
ATOM    116  HA  LYS A   8       9.805   8.796  -2.594  1.00  0.80           H  
ATOM    117 1HB  LYS A   8       8.792  10.419  -0.245  1.00  0.80           H  
ATOM    118 2HB  LYS A   8       8.579  10.951  -1.910  1.00  0.80           H  
ATOM    119 1HG  LYS A   8       7.335   8.783  -2.361  1.00  0.80           H  
ATOM    120 2HG  LYS A   8       7.468   8.427  -0.637  1.00  0.80           H  
ATOM    121 1HD  LYS A   8       6.179  10.966  -1.701  1.00  0.80           H  
ATOM    122 2HD  LYS A   8       5.279   9.493  -1.277  1.00  0.80           H  
ATOM    123 1HE  LYS A   8       6.321   9.543   0.958  1.00  0.80           H  
ATOM    124 2HE  LYS A   8       7.099  11.071   0.521  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8       5.248  11.378   1.885  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8       4.940  12.068   0.377  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8       4.213  10.647   0.777  1.00  0.80           H  
ATOM    128  N   LEU A   9      11.805  10.748  -0.828  1.00  0.76           N  
ATOM    129  CA  LEU A   9      12.949  11.636  -0.974  1.00  0.76           C  
ATOM    130  C   LEU A   9      14.043  10.954  -1.796  1.00  0.76           C  
ATOM    131  O   LEU A   9      14.548  11.540  -2.758  1.00  0.76           O  
ATOM    132  CB  LEU A   9      13.466  12.124   0.386  1.00  0.76           C  
ATOM    133  CG  LEU A   9      14.604  13.156   0.296  1.00  0.76           C  
ATOM    134  CD1 LEU A   9      14.536  14.122   1.432  1.00  0.76           C  
ATOM    135  CD2 LEU A   9      15.916  12.432   0.370  1.00  0.76           C  
ATOM    136  H   LEU A   9      11.504  10.482   0.112  1.00  0.76           H  
ATOM    137  HA  LEU A   9      12.623  12.518  -1.524  1.00  0.76           H  
ATOM    138 1HB  LEU A   9      12.638  12.562   0.945  1.00  0.76           H  
ATOM    139 2HB  LEU A   9      13.837  11.264   0.945  1.00  0.76           H  
ATOM    140  HG  LEU A   9      14.516  13.702  -0.636  1.00  0.76           H  
ATOM    141 1HD1 LEU A   9      15.350  14.843   1.357  1.00  0.76           H  
ATOM    142 2HD1 LEU A   9      13.585  14.643   1.390  1.00  0.76           H  
ATOM    143 3HD1 LEU A   9      14.617  13.574   2.371  1.00  0.76           H  
ATOM    144 1HD2 LEU A   9      16.738  13.146   0.310  1.00  0.76           H  
ATOM    145 2HD2 LEU A   9      15.972  11.897   1.318  1.00  0.76           H  
ATOM    146 3HD2 LEU A   9      15.988  11.725  -0.445  1.00  0.76           H  
ATOM    147  N   VAL A  10      14.381   9.705  -1.459  1.00  0.72           N  
ATOM    148  CA  VAL A  10      15.403   9.005  -2.226  1.00  0.72           C  
ATOM    149  C   VAL A  10      15.001   8.925  -3.684  1.00  0.72           C  
ATOM    150  O   VAL A  10      15.824   9.189  -4.558  1.00  0.72           O  
ATOM    151  CB  VAL A  10      15.614   7.566  -1.709  1.00  0.72           C  
ATOM    152  CG1 VAL A  10      16.504   6.781  -2.685  1.00  0.72           C  
ATOM    153  CG2 VAL A  10      16.288   7.603  -0.356  1.00  0.72           C  
ATOM    154  H   VAL A  10      13.934   9.255  -0.657  1.00  0.72           H  
ATOM    155  HA  VAL A  10      16.341   9.556  -2.145  1.00  0.72           H  
ATOM    156  HB  VAL A  10      14.646   7.068  -1.636  1.00  0.72           H  
ATOM    157 1HG1 VAL A  10      16.637   5.773  -2.322  1.00  0.72           H  
ATOM    158 2HG1 VAL A  10      16.032   6.745  -3.666  1.00  0.72           H  
ATOM    159 3HG1 VAL A  10      17.465   7.264  -2.767  1.00  0.72           H  
ATOM    160 1HG2 VAL A  10      16.429   6.595   0.008  1.00  0.72           H  
ATOM    161 2HG2 VAL A  10      17.251   8.086  -0.459  1.00  0.72           H  
ATOM    162 3HG2 VAL A  10      15.668   8.158   0.345  1.00  0.72           H  
ATOM    163  N   ALA A  11      13.738   8.572  -3.949  1.00  0.69           N  
ATOM    164  CA  ALA A  11      13.229   8.474  -5.309  1.00  0.69           C  
ATOM    165  C   ALA A  11      13.315   9.810  -6.046  1.00  0.69           C  
ATOM    166  O   ALA A  11      13.623   9.841  -7.240  1.00  0.69           O  
ATOM    167  CB  ALA A  11      11.788   7.990  -5.282  1.00  0.69           C  
ATOM    168  H   ALA A  11      13.110   8.356  -3.176  1.00  0.69           H  
ATOM    169  HA  ALA A  11      13.841   7.750  -5.845  1.00  0.69           H  
ATOM    170 1HB  ALA A  11      11.418   7.887  -6.299  1.00  0.69           H  
ATOM    171 2HB  ALA A  11      11.739   7.027  -4.773  1.00  0.69           H  
ATOM    172 3HB  ALA A  11      11.178   8.711  -4.747  1.00  0.69           H  
ATOM    173  N   ALA A  12      13.047  10.920  -5.343  1.00  0.67           N  
ATOM    174  CA  ALA A  12      13.127  12.258  -5.927  1.00  0.67           C  
ATOM    175  C   ALA A  12      14.543  12.568  -6.390  1.00  0.67           C  
ATOM    176  O   ALA A  12      14.749  13.178  -7.445  1.00  0.67           O  
ATOM    177  CB  ALA A  12      12.683  13.303  -4.920  1.00  0.67           C  
ATOM    178  H   ALA A  12      12.759  10.831  -4.369  1.00  0.67           H  
ATOM    179  HA  ALA A  12      12.471  12.288  -6.795  1.00  0.67           H  
ATOM    180 1HB  ALA A  12      12.738  14.280  -5.374  1.00  0.67           H  
ATOM    181 2HB  ALA A  12      11.662  13.097  -4.602  1.00  0.67           H  
ATOM    182 3HB  ALA A  12      13.341  13.276  -4.058  1.00  0.67           H  
ATOM    183  N   PHE A  13      15.522  12.097  -5.621  1.00  0.65           N  
ATOM    184  CA  PHE A  13      16.920  12.339  -5.936  1.00  0.65           C  
ATOM    185  C   PHE A  13      17.592  11.241  -6.710  1.00  0.65           C  
ATOM    186  O   PHE A  13      18.711  11.017  -6.285  1.00  0.65           O  
ATOM    187  CB  PHE A  13      17.756  12.504  -4.664  1.00  0.65           C  
ATOM    188  CG  PHE A  13      17.532  13.751  -3.965  1.00  0.65           C  
ATOM    189  CD1 PHE A  13      16.898  13.806  -2.762  1.00  0.65           C  
ATOM    190  CD2 PHE A  13      17.964  14.904  -4.535  1.00  0.65           C  
ATOM    191  CE1 PHE A  13      16.705  15.013  -2.139  1.00  0.65           C  
ATOM    192  CE2 PHE A  13      17.765  16.085  -3.930  1.00  0.65           C  
ATOM    193  CZ  PHE A  13      17.137  16.149  -2.732  1.00  0.65           C  
ATOM    194  H   PHE A  13      15.276  11.600  -4.762  1.00  0.65           H  
ATOM    195  HA  PHE A  13      16.979  13.255  -6.521  1.00  0.65           H  
ATOM    196 1HB  PHE A  13      17.515  11.685  -3.979  1.00  0.65           H  
ATOM    197 2HB  PHE A  13      18.813  12.428  -4.905  1.00  0.65           H  
ATOM    198  HD1 PHE A  13      16.556  12.887  -2.315  1.00  0.65           H  
ATOM    199  HD2 PHE A  13      18.466  14.866  -5.502  1.00  0.65           H  
ATOM    200  HE1 PHE A  13      16.207  15.070  -1.182  1.00  0.65           H  
ATOM    201  HE2 PHE A  13      18.100  16.985  -4.415  1.00  0.65           H  
ATOM    202  HZ  PHE A  13      16.980  17.099  -2.266  1.00  0.65           H  
ATOM    203  N   VAL A  14      16.781  10.226  -6.978  1.00  0.64           N  
ATOM    204  CA  VAL A  14      17.170   9.435  -8.129  1.00  0.64           C  
ATOM    205  C   VAL A  14      16.614   9.999  -9.423  1.00  0.64           C  
ATOM    206  O   VAL A  14      17.368  10.175 -10.376  1.00  0.64           O  
ATOM    207  CB  VAL A  14      16.769   7.960  -7.967  1.00  0.64           C  
ATOM    208  CG1 VAL A  14      17.099   7.205  -9.266  1.00  0.64           C  
ATOM    209  CG2 VAL A  14      17.552   7.340  -6.795  1.00  0.64           C  
ATOM    210  H   VAL A  14      16.554   9.650  -6.173  1.00  0.64           H  
ATOM    211  HA  VAL A  14      18.250   9.455  -8.201  1.00  0.64           H  
ATOM    212  HB  VAL A  14      15.696   7.890  -7.781  1.00  0.64           H  
ATOM    213 1HG1 VAL A  14      16.817   6.157  -9.157  1.00  0.64           H  
ATOM    214 2HG1 VAL A  14      16.545   7.647 -10.096  1.00  0.64           H  
ATOM    215 3HG1 VAL A  14      18.170   7.273  -9.466  1.00  0.64           H  
ATOM    216 1HG2 VAL A  14      17.271   6.294  -6.683  1.00  0.64           H  
ATOM    217 2HG2 VAL A  14      18.623   7.410  -6.992  1.00  0.64           H  
ATOM    218 3HG2 VAL A  14      17.325   7.870  -5.887  1.00  0.64           H  
ATOM    219  N   LYS A  15      15.319  10.308  -9.464  1.00  0.63           N  
ATOM    220  CA  LYS A  15      14.700  10.831 -10.680  1.00  0.63           C  
ATOM    221  C   LYS A  15      15.354  12.112 -11.172  1.00  0.63           C  
ATOM    222  O   LYS A  15      15.638  12.255 -12.366  1.00  0.63           O  
ATOM    223  CB  LYS A  15      13.203  11.067 -10.476  1.00  0.63           C  
ATOM    224  CG  LYS A  15      12.477  11.624 -11.714  1.00  0.63           C  
ATOM    225  CD  LYS A  15      10.958  11.708 -11.503  1.00  0.63           C  
ATOM    226  CE  LYS A  15      10.256  12.316 -12.723  1.00  0.63           C  
ATOM    227  NZ  LYS A  15       8.761  12.311 -12.579  1.00  0.63           N  
ATOM    228  H   LYS A  15      14.746  10.163  -8.634  1.00  0.63           H  
ATOM    229  HA  LYS A  15      14.815  10.081 -11.462  1.00  0.63           H  
ATOM    230 1HB  LYS A  15      12.727  10.130 -10.188  1.00  0.63           H  
ATOM    231 2HB  LYS A  15      13.064  11.766  -9.647  1.00  0.63           H  
ATOM    232 1HG  LYS A  15      12.857  12.627 -11.924  1.00  0.63           H  
ATOM    233 2HG  LYS A  15      12.686  10.990 -12.575  1.00  0.63           H  
ATOM    234 1HD  LYS A  15      10.562  10.707 -11.328  1.00  0.63           H  
ATOM    235 2HD  LYS A  15      10.744  12.320 -10.631  1.00  0.63           H  
ATOM    236 1HE  LYS A  15      10.594  13.348 -12.846  1.00  0.63           H  
ATOM    237 2HE  LYS A  15      10.528  11.747 -13.612  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15       8.342  12.723 -13.408  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15       8.437  11.361 -12.479  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15       8.484  12.843 -11.767  1.00  0.63           H  
ATOM    241  N   ALA A  16      15.641  13.044 -10.259  1.00  0.62           N  
ATOM    242  CA  ALA A  16      16.248  14.296 -10.676  1.00  0.62           C  
ATOM    243  C   ALA A  16      17.577  14.066 -11.371  1.00  0.62           C  
ATOM    244  O   ALA A  16      17.909  14.732 -12.354  1.00  0.62           O  
ATOM    245  CB  ALA A  16      16.453  15.184  -9.467  1.00  0.62           C  
ATOM    246  H   ALA A  16      15.398  12.911  -9.276  1.00  0.62           H  
ATOM    247  HA  ALA A  16      15.580  14.767 -11.373  1.00  0.62           H  
ATOM    248 1HB  ALA A  16      16.870  16.132  -9.770  1.00  0.62           H  
ATOM    249 2HB  ALA A  16      15.493  15.346  -8.997  1.00  0.62           H  
ATOM    250 3HB  ALA A  16      17.123  14.697  -8.762  1.00  0.62           H  
ATOM    251  N   VAL A  17      18.320  13.106 -10.860  1.00  0.62           N  
ATOM    252  CA  VAL A  17      19.638  12.771 -11.337  1.00  0.62           C  
ATOM    253  C   VAL A  17      19.565  11.972 -12.614  1.00  0.62           C  
ATOM    254  O   VAL A  17      20.340  12.195 -13.542  1.00  0.62           O  
ATOM    255  CB  VAL A  17      20.386  12.039 -10.240  1.00  0.62           C  
ATOM    256  CG1 VAL A  17      21.657  11.570 -10.714  1.00  0.62           C  
ATOM    257  CG2 VAL A  17      20.539  13.012  -9.100  1.00  0.62           C  
ATOM    258  H   VAL A  17      17.944  12.578 -10.085  1.00  0.62           H  
ATOM    259  HA  VAL A  17      20.172  13.699 -11.541  1.00  0.62           H  
ATOM    260  HB  VAL A  17      19.814  11.165  -9.919  1.00  0.62           H  
ATOM    261 1HG1 VAL A  17      22.154  11.056  -9.894  1.00  0.62           H  
ATOM    262 2HG1 VAL A  17      21.511  10.891 -11.537  1.00  0.62           H  
ATOM    263 3HG1 VAL A  17      22.248  12.413 -11.043  1.00  0.62           H  
ATOM    264 1HG2 VAL A  17      21.055  12.557  -8.309  1.00  0.62           H  
ATOM    265 2HG2 VAL A  17      21.103  13.878  -9.439  1.00  0.62           H  
ATOM    266 3HG2 VAL A  17      19.554  13.329  -8.756  1.00  0.62           H  
ATOM    267  N   ALA A  18      18.637  11.027 -12.672  1.00  0.62           N  
ATOM    268  CA  ALA A  18      18.473  10.218 -13.858  1.00  0.62           C  
ATOM    269  C   ALA A  18      18.177  11.118 -15.052  1.00  0.62           C  
ATOM    270  O   ALA A  18      18.648  10.861 -16.155  1.00  0.62           O  
ATOM    271  CB  ALA A  18      17.352   9.217 -13.650  1.00  0.62           C  
ATOM    272  H   ALA A  18      18.031  10.865 -11.877  1.00  0.62           H  
ATOM    273  HA  ALA A  18      19.404   9.693 -14.049  1.00  0.62           H  
ATOM    274 1HB  ALA A  18      17.242   8.603 -14.541  1.00  0.62           H  
ATOM    275 2HB  ALA A  18      17.589   8.584 -12.794  1.00  0.62           H  
ATOM    276 3HB  ALA A  18      16.425   9.754 -13.457  1.00  0.62           H  
ATOM    277  N   TYR A  19      17.399  12.184 -14.834  1.00  0.62           N  
ATOM    278  CA  TYR A  19      17.110  13.162 -15.878  1.00  0.62           C  
ATOM    279  C   TYR A  19      18.354  13.977 -16.270  1.00  0.62           C  
ATOM    280  O   TYR A  19      18.716  14.069 -17.450  1.00  0.62           O  
ATOM    281  CB  TYR A  19      16.040  14.135 -15.397  1.00  0.62           C  
ATOM    282  CG  TYR A  19      15.644  15.230 -16.382  1.00  0.62           C  
ATOM    283  CD1 TYR A  19      14.616  15.019 -17.280  1.00  0.62           C  
ATOM    284  CD2 TYR A  19      16.316  16.443 -16.384  1.00  0.62           C  
ATOM    285  CE1 TYR A  19      14.250  16.023 -18.157  1.00  0.62           C  
ATOM    286  CE2 TYR A  19      15.955  17.436 -17.263  1.00  0.62           C  
ATOM    287  CZ  TYR A  19      14.926  17.237 -18.141  1.00  0.62           C  
ATOM    288  OH  TYR A  19      14.555  18.242 -19.008  1.00  0.62           O  
ATOM    289  H   TYR A  19      16.988  12.317 -13.908  1.00  0.62           H  
ATOM    290  HA  TYR A  19      16.756  12.630 -16.758  1.00  0.62           H  
ATOM    291 1HB  TYR A  19      15.142  13.573 -15.136  1.00  0.62           H  
ATOM    292 2HB  TYR A  19      16.384  14.615 -14.483  1.00  0.62           H  
ATOM    293  HD1 TYR A  19      14.086  14.067 -17.289  1.00  0.62           H  
ATOM    294  HD2 TYR A  19      17.123  16.614 -15.685  1.00  0.62           H  
ATOM    295  HE1 TYR A  19      13.432  15.861 -18.857  1.00  0.62           H  
ATOM    296  HE2 TYR A  19      16.480  18.387 -17.252  1.00  0.62           H  
ATOM    297  HH  TYR A  19      13.852  17.925 -19.582  1.00  0.62           H  
ATOM    298  N   MET A  20      18.993  14.593 -15.260  1.00  0.62           N  
ATOM    299  CA  MET A  20      20.121  15.496 -15.475  1.00  0.62           C  
ATOM    300  C   MET A  20      21.395  14.835 -15.987  1.00  0.62           C  
ATOM    301  O   MET A  20      22.144  15.432 -16.766  1.00  0.62           O  
ATOM    302  CB  MET A  20      20.387  16.259 -14.182  1.00  0.62           C  
ATOM    303  CG  MET A  20      19.298  17.284 -13.856  1.00  0.62           C  
ATOM    304  SD  MET A  20      19.732  18.327 -12.510  1.00  0.62           S  
ATOM    305  CE  MET A  20      19.578  17.219 -11.126  1.00  0.62           C  
ATOM    306  H   MET A  20      18.659  14.464 -14.302  1.00  0.62           H  
ATOM    307  HA  MET A  20      19.816  16.217 -16.228  1.00  0.62           H  
ATOM    308 1HB  MET A  20      20.438  15.552 -13.352  1.00  0.62           H  
ATOM    309 2HB  MET A  20      21.347  16.772 -14.236  1.00  0.62           H  
ATOM    310 1HG  MET A  20      19.104  17.907 -14.722  1.00  0.62           H  
ATOM    311 2HG  MET A  20      18.374  16.772 -13.607  1.00  0.62           H  
ATOM    312 1HE  MET A  20      19.822  17.745 -10.206  1.00  0.62           H  
ATOM    313 2HE  MET A  20      18.563  16.865 -11.079  1.00  0.62           H  
ATOM    314 3HE  MET A  20      20.255  16.373 -11.258  1.00  0.62           H  
ATOM    315  N   SER A  21      21.662  13.613 -15.549  1.00  0.62           N  
ATOM    316  CA  SER A  21      22.860  12.887 -15.946  1.00  0.62           C  
ATOM    317  C   SER A  21      23.083  12.808 -17.482  1.00  0.62           C  
ATOM    318  O   SER A  21      24.019  13.440 -17.974  1.00  0.62           O  
ATOM    319  CB  SER A  21      22.896  11.537 -15.239  1.00  0.62           C  
ATOM    320  OG  SER A  21      23.985  10.758 -15.659  1.00  0.62           O  
ATOM    321  H   SER A  21      21.024  13.164 -14.896  1.00  0.62           H  
ATOM    322  HA  SER A  21      23.711  13.437 -15.543  1.00  0.62           H  
ATOM    323 1HB  SER A  21      23.003  11.731 -14.170  1.00  0.62           H  
ATOM    324 2HB  SER A  21      21.974  10.996 -15.341  1.00  0.62           H  
ATOM    325  HG  SER A  21      24.783  11.182 -15.289  1.00  0.62           H  
ATOM    326  N   PRO A  22      22.242  12.115 -18.297  1.00  0.62           N  
ATOM    327  CA  PRO A  22      22.408  11.957 -19.737  1.00  0.62           C  
ATOM    328  C   PRO A  22      22.307  13.269 -20.496  1.00  0.62           C  
ATOM    329  O   PRO A  22      22.759  13.368 -21.637  1.00  0.62           O  
ATOM    330  CB  PRO A  22      21.249  11.032 -20.120  1.00  0.62           C  
ATOM    331  CG  PRO A  22      20.230  11.247 -19.048  1.00  0.62           C  
ATOM    332  CD  PRO A  22      21.025  11.476 -17.796  1.00  0.62           C  
ATOM    333  HA  PRO A  22      23.377  11.473 -19.932  1.00  0.62           H  
ATOM    334 1HB  PRO A  22      20.875  11.300 -21.119  1.00  0.62           H  
ATOM    335 2HB  PRO A  22      21.598   9.992 -20.172  1.00  0.62           H  
ATOM    336 1HG  PRO A  22      19.590  12.110 -19.286  1.00  0.62           H  
ATOM    337 2HG  PRO A  22      19.563  10.377 -18.962  1.00  0.62           H  
ATOM    338 1HD  PRO A  22      20.455  12.124 -17.161  1.00  0.62           H  
ATOM    339 2HD  PRO A  22      21.237  10.508 -17.340  1.00  0.62           H  
ATOM    340  N   ARG A  23      21.708  14.280 -19.872  1.00  0.60           N  
ATOM    341  CA  ARG A  23      21.550  15.571 -20.515  1.00  0.60           C  
ATOM    342  C   ARG A  23      22.667  16.534 -20.144  1.00  0.60           C  
ATOM    343  O   ARG A  23      22.666  17.685 -20.583  1.00  0.60           O  
ATOM    344  CB  ARG A  23      20.215  16.186 -20.130  1.00  0.60           C  
ATOM    345  CG  ARG A  23      19.011  15.466 -20.690  1.00  0.60           C  
ATOM    346  CD  ARG A  23      17.746  15.965 -20.117  1.00  0.60           C  
ATOM    347  NE  ARG A  23      16.596  15.349 -20.754  1.00  0.60           N  
ATOM    348  CZ  ARG A  23      16.137  14.108 -20.491  1.00  0.60           C  
ATOM    349  NH1 ARG A  23      16.730  13.348 -19.596  1.00  0.60           N  
ATOM    350  NH2 ARG A  23      15.079  13.650 -21.142  1.00  0.60           N  
ATOM    351  H   ARG A  23      21.345  14.161 -18.935  1.00  0.60           H  
ATOM    352  HA  ARG A  23      21.565  15.423 -21.594  1.00  0.60           H  
ATOM    353 1HB  ARG A  23      20.121  16.179 -19.039  1.00  0.60           H  
ATOM    354 2HB  ARG A  23      20.175  17.223 -20.458  1.00  0.60           H  
ATOM    355 1HG  ARG A  23      18.979  15.590 -21.771  1.00  0.60           H  
ATOM    356 2HG  ARG A  23      19.091  14.405 -20.446  1.00  0.60           H  
ATOM    357 1HD  ARG A  23      17.714  15.733 -19.059  1.00  0.60           H  
ATOM    358 2HD  ARG A  23      17.676  17.043 -20.251  1.00  0.60           H  
ATOM    359  HE  ARG A  23      16.105  15.890 -21.449  1.00  0.60           H  
ATOM    360 1HH1 ARG A  23      17.549  13.694 -19.070  1.00  0.60           H  
ATOM    361 2HH1 ARG A  23      16.380  12.423 -19.409  1.00  0.60           H  
ATOM    362 1HH2 ARG A  23      14.620  14.229 -21.832  1.00  0.60           H  
ATOM    363 2HH2 ARG A  23      14.731  12.722 -20.951  1.00  0.60           H  
ATOM    364  N   LYS A  24      23.623  16.066 -19.339  1.00  0.59           N  
ATOM    365  CA  LYS A  24      24.729  16.893 -18.885  1.00  0.59           C  
ATOM    366  C   LYS A  24      24.285  18.193 -18.226  1.00  0.59           C  
ATOM    367  O   LYS A  24      24.843  19.260 -18.491  1.00  0.59           O  
ATOM    368  CB  LYS A  24      25.726  17.168 -20.012  1.00  0.59           C  
ATOM    369  CG  LYS A  24      26.459  15.939 -20.526  1.00  0.59           C  
ATOM    370  CD  LYS A  24      27.514  16.334 -21.548  1.00  0.59           C  
ATOM    371  CE  LYS A  24      28.325  15.139 -22.020  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      29.309  15.522 -23.075  1.00  0.59           N  
ATOM    373  H   LYS A  24      23.588  15.103 -19.005  1.00  0.59           H  
ATOM    374  HA  LYS A  24      25.266  16.325 -18.121  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      25.213  17.627 -20.855  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      26.464  17.874 -19.668  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      26.945  15.432 -19.688  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      25.747  15.250 -20.982  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      27.035  16.805 -22.406  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      28.197  17.059 -21.091  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      28.866  14.726 -21.167  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      27.655  14.377 -22.415  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      29.838  14.709 -23.355  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      28.817  15.896 -23.871  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      29.944  16.230 -22.714  1.00  0.59           H  
ATOM    386  N   ILE A  25      23.290  18.114 -17.351  1.00  0.58           N  
ATOM    387  CA  ILE A  25      22.864  19.299 -16.634  1.00  0.58           C  
ATOM    388  C   ILE A  25      23.526  19.319 -15.280  1.00  0.58           C  
ATOM    389  O   ILE A  25      23.335  18.420 -14.464  1.00  0.58           O  
ATOM    390  CB  ILE A  25      21.351  19.340 -16.473  1.00  0.58           C  
ATOM    391  CG1 ILE A  25      20.686  19.392 -17.844  1.00  0.58           C  
ATOM    392  CG2 ILE A  25      20.930  20.502 -15.575  1.00  0.58           C  
ATOM    393  CD1 ILE A  25      19.195  19.188 -17.797  1.00  0.58           C  
ATOM    394  H   ILE A  25      22.841  17.213 -17.175  1.00  0.58           H  
ATOM    395  HA  ILE A  25      23.176  20.183 -17.187  1.00  0.58           H  
ATOM    396  HB  ILE A  25      21.036  18.422 -16.022  1.00  0.58           H  
ATOM    397 1HG1 ILE A  25      20.893  20.359 -18.296  1.00  0.58           H  
ATOM    398 2HG1 ILE A  25      21.123  18.620 -18.474  1.00  0.58           H  
ATOM    399 1HG2 ILE A  25      19.847  20.505 -15.450  1.00  0.58           H  
ATOM    400 2HG2 ILE A  25      21.401  20.395 -14.597  1.00  0.58           H  
ATOM    401 3HG2 ILE A  25      21.246  21.441 -16.015  1.00  0.58           H  
ATOM    402 1HD1 ILE A  25      18.787  19.238 -18.806  1.00  0.58           H  
ATOM    403 2HD1 ILE A  25      18.977  18.213 -17.368  1.00  0.58           H  
ATOM    404 3HD1 ILE A  25      18.742  19.964 -17.184  1.00  0.58           H  
ATOM    405  N   GLY A  26      24.330  20.337 -15.047  1.00  0.57           N  
ATOM    406  CA  GLY A  26      25.064  20.393 -13.804  1.00  0.57           C  
ATOM    407  C   GLY A  26      24.123  20.593 -12.638  1.00  0.57           C  
ATOM    408  O   GLY A  26      23.116  21.294 -12.760  1.00  0.57           O  
ATOM    409  H   GLY A  26      24.453  21.055 -15.747  1.00  0.57           H  
ATOM    410 1HA  GLY A  26      25.622  19.471 -13.681  1.00  0.57           H  
ATOM    411 2HA  GLY A  26      25.786  21.207 -13.840  1.00  0.57           H  
ATOM    412  N   ALA A  27      24.480  20.027 -11.498  1.00  0.56           N  
ATOM    413  CA  ALA A  27      23.671  20.213 -10.300  1.00  0.56           C  
ATOM    414  C   ALA A  27      24.473  19.994  -9.047  1.00  0.56           C  
ATOM    415  O   ALA A  27      25.428  19.225  -9.044  1.00  0.56           O  
ATOM    416  CB  ALA A  27      22.496  19.259 -10.305  1.00  0.56           C  
ATOM    417  H   ALA A  27      25.306  19.429 -11.501  1.00  0.56           H  
ATOM    418  HA  ALA A  27      23.308  21.238 -10.294  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      21.894  19.418  -9.425  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      21.919  19.455 -11.187  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      22.848  18.235 -10.314  1.00  0.56           H  
ATOM    422  N   LEU A  28      24.041  20.616  -7.959  1.00  0.57           N  
ATOM    423  CA  LEU A  28      24.644  20.358  -6.663  1.00  0.57           C  
ATOM    424  C   LEU A  28      23.601  20.498  -5.574  1.00  0.57           C  
ATOM    425  O   LEU A  28      23.022  21.579  -5.395  1.00  0.57           O  
ATOM    426  CB  LEU A  28      25.807  21.321  -6.392  1.00  0.57           C  
ATOM    427  CG  LEU A  28      26.666  20.997  -5.129  1.00  0.57           C  
ATOM    428  CD1 LEU A  28      28.038  21.590  -5.309  1.00  0.57           C  
ATOM    429  CD2 LEU A  28      26.047  21.551  -3.924  1.00  0.57           C  
ATOM    430  H   LEU A  28      23.263  21.259  -8.025  1.00  0.57           H  
ATOM    431  HA  LEU A  28      25.022  19.343  -6.649  1.00  0.57           H  
ATOM    432 1HB  LEU A  28      26.476  21.306  -7.252  1.00  0.57           H  
ATOM    433 2HB  LEU A  28      25.411  22.328  -6.277  1.00  0.57           H  
ATOM    434  HG  LEU A  28      26.747  19.927  -5.009  1.00  0.57           H  
ATOM    435 1HD1 LEU A  28      28.654  21.359  -4.442  1.00  0.57           H  
ATOM    436 2HD1 LEU A  28      28.485  21.167  -6.195  1.00  0.57           H  
ATOM    437 3HD1 LEU A  28      27.960  22.668  -5.422  1.00  0.57           H  
ATOM    438 1HD2 LEU A  28      26.661  21.329  -3.059  1.00  0.57           H  
ATOM    439 2HD2 LEU A  28      25.988  22.587  -4.057  1.00  0.57           H  
ATOM    440 3HD2 LEU A  28      25.061  21.143  -3.769  1.00  0.57           H  
ATOM    441  N   VAL A  29      23.374  19.405  -4.854  1.00  0.60           N  
ATOM    442  CA  VAL A  29      22.396  19.398  -3.782  1.00  0.60           C  
ATOM    443  C   VAL A  29      23.014  18.974  -2.459  1.00  0.60           C  
ATOM    444  O   VAL A  29      23.666  17.929  -2.376  1.00  0.60           O  
ATOM    445  CB  VAL A  29      21.228  18.449  -4.083  1.00  0.60           C  
ATOM    446  CG1 VAL A  29      20.273  18.507  -2.869  1.00  0.60           C  
ATOM    447  CG2 VAL A  29      20.512  18.855  -5.387  1.00  0.60           C  
ATOM    448  H   VAL A  29      23.903  18.559  -5.069  1.00  0.60           H  
ATOM    449  HA  VAL A  29      22.000  20.405  -3.670  1.00  0.60           H  
ATOM    450  HB  VAL A  29      21.598  17.427  -4.176  1.00  0.60           H  
ATOM    451 1HG1 VAL A  29      19.463  17.872  -3.006  1.00  0.60           H  
ATOM    452 2HG1 VAL A  29      20.791  18.201  -1.970  1.00  0.60           H  
ATOM    453 3HG1 VAL A  29      19.909  19.530  -2.747  1.00  0.60           H  
ATOM    454 1HG2 VAL A  29      19.686  18.180  -5.579  1.00  0.60           H  
ATOM    455 2HG2 VAL A  29      20.136  19.855  -5.296  1.00  0.60           H  
ATOM    456 3HG2 VAL A  29      21.213  18.806  -6.219  1.00  0.60           H  
ATOM    457  N   SER A  30      22.791  19.773  -1.421  1.00  0.64           N  
ATOM    458  CA  SER A  30      23.323  19.465  -0.099  1.00  0.64           C  
ATOM    459  C   SER A  30      22.201  19.246   0.910  1.00  0.64           C  
ATOM    460  O   SER A  30      21.288  20.072   1.014  1.00  0.64           O  
ATOM    461  CB  SER A  30      24.215  20.586   0.350  1.00  0.64           C  
ATOM    462  OG  SER A  30      25.313  20.718  -0.505  1.00  0.64           O  
ATOM    463  H   SER A  30      22.239  20.619  -1.566  1.00  0.64           H  
ATOM    464  HA  SER A  30      23.909  18.554  -0.157  1.00  0.64           H  
ATOM    465 1HB  SER A  30      23.654  21.502   0.360  1.00  0.64           H  
ATOM    466 2HB  SER A  30      24.552  20.391   1.366  1.00  0.64           H  
ATOM    467  HG  SER A  30      25.907  19.968  -0.297  1.00  0.64           H  
ATOM    468  N   ILE A  31      22.272  18.126   1.628  1.00  0.70           N  
ATOM    469  CA  ILE A  31      21.264  17.772   2.616  1.00  0.70           C  
ATOM    470  C   ILE A  31      21.849  17.809   4.026  1.00  0.70           C  
ATOM    471  O   ILE A  31      22.797  17.080   4.353  1.00  0.70           O  
ATOM    472  CB  ILE A  31      20.690  16.373   2.298  1.00  0.70           C  
ATOM    473  CG1 ILE A  31      20.052  16.376   0.855  1.00  0.70           C  
ATOM    474  CG2 ILE A  31      19.643  15.999   3.327  1.00  0.70           C  
ATOM    475  CD1 ILE A  31      19.692  15.052   0.335  1.00  0.70           C  
ATOM    476  H   ILE A  31      23.057  17.492   1.469  1.00  0.70           H  
ATOM    477  HA  ILE A  31      20.454  18.498   2.575  1.00  0.70           H  
ATOM    478  HB  ILE A  31      21.495  15.637   2.307  1.00  0.70           H  
ATOM    479 1HG1 ILE A  31      19.158  16.931   0.867  1.00  0.70           H  
ATOM    480 2HG1 ILE A  31      20.749  16.834   0.158  1.00  0.70           H  
ATOM    481 1HG2 ILE A  31      19.241  15.012   3.099  1.00  0.70           H  
ATOM    482 2HG2 ILE A  31      20.094  15.987   4.324  1.00  0.70           H  
ATOM    483 3HG2 ILE A  31      18.838  16.735   3.306  1.00  0.70           H  
ATOM    484 1HD1 ILE A  31      19.261  15.151  -0.659  1.00  0.70           H  
ATOM    485 2HD1 ILE A  31      20.590  14.465   0.282  1.00  0.70           H  
ATOM    486 3HD1 ILE A  31      18.971  14.576   0.999  1.00  0.70           H  
ATOM    487  N   GLU A  32      21.303  18.695   4.851  1.00  0.78           N  
ATOM    488  CA  GLU A  32      21.794  18.897   6.215  1.00  0.78           C  
ATOM    489  C   GLU A  32      21.666  17.601   7.012  1.00  0.78           C  
ATOM    490  O   GLU A  32      20.593  17.000   7.001  1.00  0.78           O  
ATOM    491  CB  GLU A  32      20.970  20.005   6.870  1.00  0.78           C  
ATOM    492  CG  GLU A  32      21.417  20.489   8.225  1.00  0.78           C  
ATOM    493  CD  GLU A  32      20.498  21.593   8.757  1.00  0.78           C  
ATOM    494  OE1 GLU A  32      20.846  22.773   8.649  1.00  0.78           O  
ATOM    495  OE2 GLU A  32      19.470  21.261   9.286  1.00  0.78           O  
ATOM    496  H   GLU A  32      20.504  19.247   4.518  1.00  0.78           H  
ATOM    497  HA  GLU A  32      22.844  19.188   6.180  1.00  0.78           H  
ATOM    498 1HB  GLU A  32      20.943  20.869   6.209  1.00  0.78           H  
ATOM    499 2HB  GLU A  32      19.940  19.662   6.974  1.00  0.78           H  
ATOM    500 1HG  GLU A  32      21.418  19.653   8.927  1.00  0.78           H  
ATOM    501 2HG  GLU A  32      22.437  20.865   8.153  1.00  0.78           H  
ATOM    502  N   GLU A  33      22.721  17.177   7.719  1.00  0.86           N  
ATOM    503  CA  GLU A  33      22.607  15.954   8.512  1.00  0.86           C  
ATOM    504  C   GLU A  33      22.498  16.239  10.024  1.00  0.86           C  
ATOM    505  O   GLU A  33      21.500  15.862  10.642  1.00  0.86           O  
ATOM    506  CB  GLU A  33      23.782  15.018   8.187  1.00  0.86           C  
ATOM    507  CG  GLU A  33      23.809  13.690   8.953  1.00  0.86           C  
ATOM    508  CD  GLU A  33      22.651  12.770   8.652  1.00  0.86           C  
ATOM    509  OE1 GLU A  33      21.995  12.971   7.661  1.00  0.86           O  
ATOM    510  OE2 GLU A  33      22.438  11.857   9.416  1.00  0.86           O  
ATOM    511  H   GLU A  33      23.594  17.691   7.714  1.00  0.86           H  
ATOM    512  HA  GLU A  33      21.695  15.439   8.215  1.00  0.86           H  
ATOM    513 1HB  GLU A  33      23.772  14.786   7.120  1.00  0.86           H  
ATOM    514 2HB  GLU A  33      24.717  15.527   8.385  1.00  0.86           H  
ATOM    515 1HG  GLU A  33      24.739  13.176   8.705  1.00  0.86           H  
ATOM    516 2HG  GLU A  33      23.826  13.906  10.017  1.00  0.86           H  
ATOM    517  N   THR A  34      23.492  16.908  10.617  1.00  0.92           N  
ATOM    518  CA  THR A  34      23.437  17.237  12.047  1.00  0.92           C  
ATOM    519  C   THR A  34      23.770  18.705  12.296  1.00  0.92           C  
ATOM    520  O   THR A  34      22.939  19.465  12.804  1.00  0.92           O  
ATOM    521  CB  THR A  34      24.343  16.322  12.901  1.00  0.92           C  
ATOM    522  OG1 THR A  34      23.916  14.956  12.776  1.00  0.92           O  
ATOM    523  CG2 THR A  34      24.288  16.744  14.361  1.00  0.92           C  
ATOM    524  H   THR A  34      24.316  17.198  10.073  1.00  0.92           H  
ATOM    525  HA  THR A  34      22.417  17.079  12.392  1.00  0.92           H  
ATOM    526  HB  THR A  34      25.349  16.395  12.568  1.00  0.92           H  
ATOM    527  HG1 THR A  34      23.922  14.702  11.849  1.00  0.92           H  
ATOM    528 1HG2 THR A  34      24.933  16.095  14.950  1.00  0.92           H  
ATOM    529 2HG2 THR A  34      24.626  17.775  14.455  1.00  0.92           H  
ATOM    530 3HG2 THR A  34      23.265  16.665  14.722  1.00  0.92           H  
ATOM    531  N   GLN A  35      24.982  19.111  11.934  1.00  0.94           N  
ATOM    532  CA  GLN A  35      25.381  20.500  12.108  1.00  0.94           C  
ATOM    533  C   GLN A  35      24.709  21.305  11.008  1.00  0.94           C  
ATOM    534  O   GLN A  35      24.637  20.869   9.860  1.00  0.94           O  
ATOM    535  CB  GLN A  35      26.896  20.650  12.051  1.00  0.94           C  
ATOM    536  CG  GLN A  35      27.636  19.908  13.156  1.00  0.94           C  
ATOM    537  CD  GLN A  35      27.325  20.452  14.538  1.00  0.94           C  
ATOM    538  OE1 GLN A  35      27.498  21.646  14.800  1.00  0.94           O  
ATOM    539  NE2 GLN A  35      26.877  19.583  15.437  1.00  0.94           N  
ATOM    540  H   GLN A  35      25.639  18.428  11.548  1.00  0.94           H  
ATOM    541  HA  GLN A  35      25.022  20.860  13.071  1.00  0.94           H  
ATOM    542 1HB  GLN A  35      27.256  20.263  11.097  1.00  0.94           H  
ATOM    543 2HB  GLN A  35      27.163  21.704  12.102  1.00  0.94           H  
ATOM    544 1HG  GLN A  35      27.336  18.854  13.122  1.00  0.94           H  
ATOM    545 2HG  GLN A  35      28.708  19.993  12.983  1.00  0.94           H  
ATOM    546 1HE2 GLN A  35      26.662  19.888  16.366  1.00  0.94           H  
ATOM    547 2HE2 GLN A  35      26.760  18.621  15.185  1.00  0.94           H  
ATOM    548  N   THR A  36      24.210  22.472  11.357  1.00  0.92           N  
ATOM    549  CA  THR A  36      23.442  23.259  10.408  1.00  0.92           C  
ATOM    550  C   THR A  36      24.153  23.858   9.202  1.00  0.92           C  
ATOM    551  O   THR A  36      25.310  24.275   9.272  1.00  0.92           O  
ATOM    552  CB  THR A  36      22.695  24.392  11.091  1.00  0.92           C  
ATOM    553  OG1 THR A  36      21.782  24.958  10.146  1.00  0.92           O  
ATOM    554  CG2 THR A  36      23.662  25.476  11.551  1.00  0.92           C  
ATOM    555  H   THR A  36      24.321  22.795  12.307  1.00  0.92           H  
ATOM    556  HA  THR A  36      22.692  22.588  10.022  1.00  0.92           H  
ATOM    557  HB  THR A  36      22.138  24.000  11.940  1.00  0.92           H  
ATOM    558  HG1 THR A  36      21.270  24.219   9.713  1.00  0.92           H  
ATOM    559 1HG2 THR A  36      23.104  26.286  12.024  1.00  0.92           H  
ATOM    560 2HG2 THR A  36      24.367  25.054  12.266  1.00  0.92           H  
ATOM    561 3HG2 THR A  36      24.206  25.865  10.690  1.00  0.92           H  
ATOM    562  N   LEU A  37      23.382  23.964   8.115  1.00  0.86           N  
ATOM    563  CA  LEU A  37      23.765  24.646   6.881  1.00  0.86           C  
ATOM    564  C   LEU A  37      23.230  26.079   6.799  1.00  0.86           C  
ATOM    565  O   LEU A  37      23.358  26.728   5.758  1.00  0.86           O  
ATOM    566  CB  LEU A  37      23.283  23.880   5.653  1.00  0.86           C  
ATOM    567  CG  LEU A  37      23.889  22.531   5.440  1.00  0.86           C  
ATOM    568  CD1 LEU A  37      23.261  21.880   4.227  1.00  0.86           C  
ATOM    569  CD2 LEU A  37      25.332  22.732   5.235  1.00  0.86           C  
ATOM    570  H   LEU A  37      22.454  23.538   8.172  1.00  0.86           H  
ATOM    571  HA  LEU A  37      24.852  24.689   6.853  1.00  0.86           H  
ATOM    572 1HB  LEU A  37      22.204  23.741   5.739  1.00  0.86           H  
ATOM    573 2HB  LEU A  37      23.483  24.478   4.770  1.00  0.86           H  
ATOM    574  HG  LEU A  37      23.717  21.893   6.308  1.00  0.86           H  
ATOM    575 1HD1 LEU A  37      23.691  20.918   4.047  1.00  0.86           H  
ATOM    576 2HD1 LEU A  37      22.198  21.762   4.400  1.00  0.86           H  
ATOM    577 3HD1 LEU A  37      23.428  22.511   3.356  1.00  0.86           H  
ATOM    578 1HD2 LEU A  37      25.825  21.792   5.063  1.00  0.86           H  
ATOM    579 2HD2 LEU A  37      25.461  23.372   4.370  1.00  0.86           H  
ATOM    580 3HD2 LEU A  37      25.767  23.208   6.115  1.00  0.86           H  
ATOM    581  N   ARG A  38      22.676  26.585   7.902  1.00  0.80           N  
ATOM    582  CA  ARG A  38      22.099  27.930   8.010  1.00  0.80           C  
ATOM    583  C   ARG A  38      22.951  29.038   7.386  1.00  0.80           C  
ATOM    584  O   ARG A  38      22.431  29.934   6.713  1.00  0.80           O  
ATOM    585  CB  ARG A  38      21.887  28.250   9.483  1.00  0.80           C  
ATOM    586  CG  ARG A  38      21.314  29.612   9.797  1.00  0.80           C  
ATOM    587  CD  ARG A  38      21.149  29.792  11.273  1.00  0.80           C  
ATOM    588  NE  ARG A  38      22.430  29.771  11.979  1.00  0.80           N  
ATOM    589  CZ  ARG A  38      22.569  29.585  13.309  1.00  0.80           C  
ATOM    590  NH1 ARG A  38      21.506  29.410  14.065  1.00  0.80           N  
ATOM    591  NH2 ARG A  38      23.773  29.579  13.857  1.00  0.80           N  
ATOM    592  H   ARG A  38      22.593  25.984   8.717  1.00  0.80           H  
ATOM    593  HA  ARG A  38      21.129  27.921   7.523  1.00  0.80           H  
ATOM    594 1HB  ARG A  38      21.216  27.511   9.916  1.00  0.80           H  
ATOM    595 2HB  ARG A  38      22.838  28.169  10.008  1.00  0.80           H  
ATOM    596 1HG  ARG A  38      21.988  30.387   9.426  1.00  0.80           H  
ATOM    597 2HG  ARG A  38      20.338  29.718   9.322  1.00  0.80           H  
ATOM    598 1HD  ARG A  38      20.666  30.748  11.471  1.00  0.80           H  
ATOM    599 2HD  ARG A  38      20.531  28.985  11.666  1.00  0.80           H  
ATOM    600  HE  ARG A  38      23.272  29.900  11.431  1.00  0.80           H  
ATOM    601 1HH1 ARG A  38      20.585  29.415  13.650  1.00  0.80           H  
ATOM    602 2HH1 ARG A  38      21.611  29.273  15.060  1.00  0.80           H  
ATOM    603 1HH2 ARG A  38      24.593  29.714  13.280  1.00  0.80           H  
ATOM    604 2HH2 ARG A  38      23.873  29.439  14.851  1.00  0.80           H  
ATOM    605  N   GLU A  39      24.263  28.965   7.587  1.00  0.74           N  
ATOM    606  CA  GLU A  39      25.205  29.968   7.097  1.00  0.74           C  
ATOM    607  C   GLU A  39      25.265  30.042   5.570  1.00  0.74           C  
ATOM    608  O   GLU A  39      25.693  31.052   5.011  1.00  0.74           O  
ATOM    609  CB  GLU A  39      26.602  29.685   7.653  1.00  0.74           C  
ATOM    610  CG  GLU A  39      26.706  29.884   9.171  1.00  0.74           C  
ATOM    611  CD  GLU A  39      28.086  29.616   9.737  1.00  0.74           C  
ATOM    612  OE1 GLU A  39      28.959  29.237   8.995  1.00  0.74           O  
ATOM    613  OE2 GLU A  39      28.257  29.796  10.921  1.00  0.74           O  
ATOM    614  H   GLU A  39      24.620  28.185   8.121  1.00  0.74           H  
ATOM    615  HA  GLU A  39      24.879  30.942   7.464  1.00  0.74           H  
ATOM    616 1HB  GLU A  39      26.883  28.655   7.420  1.00  0.74           H  
ATOM    617 2HB  GLU A  39      27.327  30.340   7.170  1.00  0.74           H  
ATOM    618 1HG  GLU A  39      26.423  30.908   9.408  1.00  0.74           H  
ATOM    619 2HG  GLU A  39      25.988  29.219   9.655  1.00  0.74           H  
ATOM    620  N   TYR A  40      24.855  28.966   4.898  1.00  0.69           N  
ATOM    621  CA  TYR A  40      24.894  28.892   3.448  1.00  0.69           C  
ATOM    622  C   TYR A  40      23.493  29.167   2.934  1.00  0.69           C  
ATOM    623  O   TYR A  40      23.297  29.835   1.918  1.00  0.69           O  
ATOM    624  CB  TYR A  40      25.374  27.516   3.040  1.00  0.69           C  
ATOM    625  CG  TYR A  40      26.649  27.228   3.713  1.00  0.69           C  
ATOM    626  CD1 TYR A  40      26.671  26.275   4.703  1.00  0.69           C  
ATOM    627  CD2 TYR A  40      27.773  27.955   3.422  1.00  0.69           C  
ATOM    628  CE1 TYR A  40      27.822  26.033   5.407  1.00  0.69           C  
ATOM    629  CE2 TYR A  40      28.927  27.718   4.131  1.00  0.69           C  
ATOM    630  CZ  TYR A  40      28.954  26.768   5.113  1.00  0.69           C  
ATOM    631  OH  TYR A  40      30.103  26.559   5.811  1.00  0.69           O  
ATOM    632  H   TYR A  40      24.486  28.170   5.409  1.00  0.69           H  
ATOM    633  HA  TYR A  40      25.567  29.657   3.057  1.00  0.69           H  
ATOM    634 1HB  TYR A  40      24.647  26.763   3.341  1.00  0.69           H  
ATOM    635 2HB  TYR A  40      25.513  27.465   1.966  1.00  0.69           H  
ATOM    636  HD1 TYR A  40      25.768  25.723   4.929  1.00  0.69           H  
ATOM    637  HD2 TYR A  40      27.748  28.727   2.645  1.00  0.69           H  
ATOM    638  HE1 TYR A  40      27.836  25.279   6.196  1.00  0.69           H  
ATOM    639  HE2 TYR A  40      29.824  28.299   3.920  1.00  0.69           H  
ATOM    640  HH  TYR A  40      29.912  26.020   6.585  1.00  0.69           H  
ATOM    641  N   ILE A  41      22.502  28.731   3.705  1.00  0.66           N  
ATOM    642  CA  ILE A  41      21.108  28.917   3.342  1.00  0.66           C  
ATOM    643  C   ILE A  41      20.815  30.404   3.218  1.00  0.66           C  
ATOM    644  O   ILE A  41      20.206  30.867   2.249  1.00  0.66           O  
ATOM    645  CB  ILE A  41      20.184  28.238   4.374  1.00  0.66           C  
ATOM    646  CG1 ILE A  41      20.346  26.710   4.248  1.00  0.66           C  
ATOM    647  CG2 ILE A  41      18.749  28.629   4.159  1.00  0.66           C  
ATOM    648  CD1 ILE A  41      19.719  25.905   5.363  1.00  0.66           C  
ATOM    649  H   ILE A  41      22.732  28.203   4.544  1.00  0.66           H  
ATOM    650  HA  ILE A  41      20.948  28.462   2.383  1.00  0.66           H  
ATOM    651  HB  ILE A  41      20.491  28.531   5.368  1.00  0.66           H  
ATOM    652 1HG1 ILE A  41      19.894  26.397   3.311  1.00  0.66           H  
ATOM    653 2HG1 ILE A  41      21.406  26.477   4.212  1.00  0.66           H  
ATOM    654 1HG2 ILE A  41      18.124  28.136   4.902  1.00  0.66           H  
ATOM    655 2HG2 ILE A  41      18.646  29.708   4.256  1.00  0.66           H  
ATOM    656 3HG2 ILE A  41      18.442  28.324   3.182  1.00  0.66           H  
ATOM    657 1HD1 ILE A  41      19.880  24.842   5.186  1.00  0.66           H  
ATOM    658 2HD1 ILE A  41      20.165  26.175   6.309  1.00  0.66           H  
ATOM    659 3HD1 ILE A  41      18.647  26.100   5.403  1.00  0.66           H  
ATOM    660  N   ALA A  42      21.363  31.159   4.158  1.00  0.64           N  
ATOM    661  CA  ALA A  42      21.251  32.605   4.238  1.00  0.64           C  
ATOM    662  C   ALA A  42      21.771  33.346   2.994  1.00  0.64           C  
ATOM    663  O   ALA A  42      21.470  34.529   2.830  1.00  0.64           O  
ATOM    664  CB  ALA A  42      22.036  33.097   5.446  1.00  0.64           C  
ATOM    665  H   ALA A  42      21.854  30.687   4.919  1.00  0.64           H  
ATOM    666  HA  ALA A  42      20.198  32.850   4.362  1.00  0.64           H  
ATOM    667 1HB  ALA A  42      21.927  34.175   5.539  1.00  0.64           H  
ATOM    668 2HB  ALA A  42      21.658  32.610   6.346  1.00  0.64           H  
ATOM    669 3HB  ALA A  42      23.091  32.845   5.314  1.00  0.64           H  
ATOM    670  N   THR A  43      22.603  32.706   2.162  1.00  0.63           N  
ATOM    671  CA  THR A  43      23.181  33.383   1.008  1.00  0.63           C  
ATOM    672  C   THR A  43      22.415  33.186  -0.306  1.00  0.63           C  
ATOM    673  O   THR A  43      22.759  33.817  -1.309  1.00  0.63           O  
ATOM    674  CB  THR A  43      24.618  32.894   0.785  1.00  0.63           C  
ATOM    675  OG1 THR A  43      24.601  31.501   0.406  1.00  0.63           O  
ATOM    676  CG2 THR A  43      25.388  33.017   2.081  1.00  0.63           C  
ATOM    677  H   THR A  43      22.820  31.721   2.301  1.00  0.63           H  
ATOM    678  HA  THR A  43      23.205  34.450   1.222  1.00  0.63           H  
ATOM    679  HB  THR A  43      25.103  33.484   0.012  1.00  0.63           H  
ATOM    680  HG1 THR A  43      23.942  31.026   0.952  1.00  0.63           H  
ATOM    681 1HG2 THR A  43      26.407  32.657   1.935  1.00  0.63           H  
ATOM    682 2HG2 THR A  43      25.410  34.059   2.398  1.00  0.63           H  
ATOM    683 3HG2 THR A  43      24.899  32.413   2.849  1.00  0.63           H  
ATOM    684  N   GLY A  44      21.427  32.291  -0.335  1.00  0.62           N  
ATOM    685  CA  GLY A  44      20.744  32.009  -1.603  1.00  0.62           C  
ATOM    686  C   GLY A  44      19.348  32.612  -1.706  1.00  0.62           C  
ATOM    687  O   GLY A  44      19.030  33.621  -1.073  1.00  0.62           O  
ATOM    688  H   GLY A  44      21.138  31.807   0.519  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      21.352  32.380  -2.428  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      20.684  30.935  -1.749  1.00  0.62           H  
ATOM    691  N   ILE A  45      18.518  31.981  -2.529  1.00  0.61           N  
ATOM    692  CA  ILE A  45      17.153  32.397  -2.777  1.00  0.61           C  
ATOM    693  C   ILE A  45      16.223  31.430  -2.046  1.00  0.61           C  
ATOM    694  O   ILE A  45      16.176  30.250  -2.398  1.00  0.61           O  
ATOM    695  CB  ILE A  45      16.864  32.327  -4.279  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      17.844  33.238  -5.022  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      15.422  32.698  -4.547  1.00  0.61           C  
ATOM    698  CD1 ILE A  45      17.834  33.060  -6.511  1.00  0.61           C  
ATOM    699  H   ILE A  45      18.854  31.160  -3.023  1.00  0.61           H  
ATOM    700  HA  ILE A  45      17.037  33.417  -2.436  1.00  0.61           H  
ATOM    701  HB  ILE A  45      17.042  31.308  -4.633  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      17.600  34.274  -4.794  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      18.855  33.032  -4.668  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45      15.220  32.634  -5.613  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      14.764  32.008  -4.008  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      15.238  33.714  -4.203  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45      18.557  33.736  -6.966  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45      18.103  32.036  -6.750  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45      16.842  33.276  -6.900  1.00  0.61           H  
ATOM    710  N   PRO A  46      15.471  31.858  -1.031  1.00  0.60           N  
ATOM    711  CA  PRO A  46      14.687  30.967  -0.206  1.00  0.60           C  
ATOM    712  C   PRO A  46      13.586  30.341  -1.037  1.00  0.60           C  
ATOM    713  O   PRO A  46      13.053  30.981  -1.945  1.00  0.60           O  
ATOM    714  CB  PRO A  46      14.149  31.903   0.882  1.00  0.60           C  
ATOM    715  CG  PRO A  46      14.167  33.289   0.252  1.00  0.60           C  
ATOM    716  CD  PRO A  46      15.352  33.281  -0.704  1.00  0.60           C  
ATOM    717  HA  PRO A  46      15.339  30.197   0.228  1.00  0.60           H  
ATOM    718 1HB  PRO A  46      13.139  31.578   1.179  1.00  0.60           H  
ATOM    719 2HB  PRO A  46      14.782  31.830   1.779  1.00  0.60           H  
ATOM    720 1HG  PRO A  46      13.213  33.476  -0.264  1.00  0.60           H  
ATOM    721 2HG  PRO A  46      14.260  34.058   1.034  1.00  0.60           H  
ATOM    722 1HD  PRO A  46      15.081  33.872  -1.589  1.00  0.60           H  
ATOM    723 2HD  PRO A  46      16.273  33.647  -0.210  1.00  0.60           H  
ATOM    724  N   LEU A  47      13.243  29.099  -0.717  1.00  0.60           N  
ATOM    725  CA  LEU A  47      12.177  28.405  -1.432  1.00  0.60           C  
ATOM    726  C   LEU A  47      11.129  27.738  -0.510  1.00  0.60           C  
ATOM    727  O   LEU A  47       9.937  28.031  -0.625  1.00  0.60           O  
ATOM    728  CB  LEU A  47      12.818  27.416  -2.416  1.00  0.60           C  
ATOM    729  CG  LEU A  47      11.871  26.597  -3.267  1.00  0.60           C  
ATOM    730  CD1 LEU A  47      11.021  27.511  -4.114  1.00  0.60           C  
ATOM    731  CD2 LEU A  47      12.666  25.674  -4.172  1.00  0.60           C  
ATOM    732  H   LEU A  47      13.743  28.630   0.036  1.00  0.60           H  
ATOM    733  HA  LEU A  47      11.647  29.144  -2.030  1.00  0.60           H  
ATOM    734 1HB  LEU A  47      13.471  27.975  -3.088  1.00  0.60           H  
ATOM    735 2HB  LEU A  47      13.439  26.720  -1.847  1.00  0.60           H  
ATOM    736  HG  LEU A  47      11.235  26.030  -2.624  1.00  0.60           H  
ATOM    737 1HD1 LEU A  47      10.337  26.913  -4.716  1.00  0.60           H  
ATOM    738 2HD1 LEU A  47      10.449  28.177  -3.466  1.00  0.60           H  
ATOM    739 3HD1 LEU A  47      11.663  28.102  -4.767  1.00  0.60           H  
ATOM    740 1HD2 LEU A  47      11.987  25.088  -4.773  1.00  0.60           H  
ATOM    741 2HD2 LEU A  47      13.310  26.264  -4.822  1.00  0.60           H  
ATOM    742 3HD2 LEU A  47      13.264  25.030  -3.580  1.00  0.60           H  
ATOM    743  N   ASP A  48      11.571  26.865   0.414  1.00  0.61           N  
ATOM    744  CA  ASP A  48      10.689  26.099   1.319  1.00  0.61           C  
ATOM    745  C   ASP A  48       9.628  25.285   0.585  1.00  0.61           C  
ATOM    746  O   ASP A  48       8.454  25.277   0.967  1.00  0.61           O  
ATOM    747  CB  ASP A  48       9.991  27.005   2.348  1.00  0.61           C  
ATOM    748  CG  ASP A  48      10.946  27.635   3.366  1.00  0.61           C  
ATOM    749  OD1 ASP A  48      11.863  26.967   3.792  1.00  0.61           O  
ATOM    750  OD2 ASP A  48      10.735  28.773   3.723  1.00  0.61           O  
ATOM    751  H   ASP A  48      12.560  26.641   0.449  1.00  0.61           H  
ATOM    752  HA  ASP A  48      11.315  25.395   1.868  1.00  0.61           H  
ATOM    753 1HB  ASP A  48       9.452  27.801   1.836  1.00  0.61           H  
ATOM    754 2HB  ASP A  48       9.251  26.417   2.891  1.00  0.61           H  
ATOM    755  N   ALA A  49      10.047  24.602  -0.472  1.00  0.61           N  
ATOM    756  CA  ALA A  49       9.120  23.784  -1.256  1.00  0.61           C  
ATOM    757  C   ALA A  49       9.408  22.306  -1.075  1.00  0.61           C  
ATOM    758  O   ALA A  49      10.555  21.903  -0.916  1.00  0.61           O  
ATOM    759  CB  ALA A  49       9.200  24.154  -2.717  1.00  0.61           C  
ATOM    760  H   ALA A  49      11.044  24.654  -0.690  1.00  0.61           H  
ATOM    761  HA  ALA A  49       8.108  23.972  -0.900  1.00  0.61           H  
ATOM    762 1HB  ALA A  49       8.495  23.551  -3.288  1.00  0.61           H  
ATOM    763 2HB  ALA A  49       8.959  25.210  -2.839  1.00  0.61           H  
ATOM    764 3HB  ALA A  49      10.196  23.970  -3.056  1.00  0.61           H  
ATOM    765  N   ASP A  50       8.371  21.483  -1.111  1.00  0.61           N  
ATOM    766  CA  ASP A  50       8.559  20.043  -0.944  1.00  0.61           C  
ATOM    767  C   ASP A  50       9.469  19.463  -2.018  1.00  0.61           C  
ATOM    768  O   ASP A  50       9.344  19.800  -3.193  1.00  0.61           O  
ATOM    769  CB  ASP A  50       7.214  19.319  -1.012  1.00  0.61           C  
ATOM    770  CG  ASP A  50       6.277  19.570   0.193  1.00  0.61           C  
ATOM    771  OD1 ASP A  50       6.696  20.152   1.191  1.00  0.61           O  
ATOM    772  OD2 ASP A  50       5.147  19.176   0.111  1.00  0.61           O  
ATOM    773  H   ASP A  50       7.441  21.854  -1.249  1.00  0.61           H  
ATOM    774  HA  ASP A  50       9.020  19.856   0.023  1.00  0.61           H  
ATOM    775 1HB  ASP A  50       6.694  19.614  -1.922  1.00  0.61           H  
ATOM    776 2HB  ASP A  50       7.400  18.244  -1.087  1.00  0.61           H  
ATOM    777  N   ILE A  51      10.341  18.536  -1.641  1.00  0.61           N  
ATOM    778  CA  ILE A  51      11.197  17.911  -2.640  1.00  0.61           C  
ATOM    779  C   ILE A  51      10.501  16.894  -3.524  1.00  0.61           C  
ATOM    780  O   ILE A  51       9.795  15.999  -3.055  1.00  0.61           O  
ATOM    781  CB  ILE A  51      12.408  17.246  -1.990  1.00  0.61           C  
ATOM    782  CG1 ILE A  51      13.209  18.240  -1.411  1.00  0.61           C  
ATOM    783  CG2 ILE A  51      13.211  16.452  -2.995  1.00  0.61           C  
ATOM    784  CD1 ILE A  51      14.213  17.723  -0.586  1.00  0.61           C  
ATOM    785  H   ILE A  51      10.456  18.288  -0.655  1.00  0.61           H  
ATOM    786  HA  ILE A  51      11.574  18.702  -3.287  1.00  0.61           H  
ATOM    787  HB  ILE A  51      12.070  16.585  -1.189  1.00  0.61           H  
ATOM    788 1HG1 ILE A  51      13.686  18.785  -2.202  1.00  0.61           H  
ATOM    789 2HG1 ILE A  51      12.586  18.913  -0.836  1.00  0.61           H  
ATOM    790 1HG2 ILE A  51      14.057  15.998  -2.503  1.00  0.61           H  
ATOM    791 2HG2 ILE A  51      12.592  15.680  -3.414  1.00  0.61           H  
ATOM    792 3HG2 ILE A  51      13.556  17.116  -3.782  1.00  0.61           H  
ATOM    793 1HD1 ILE A  51      14.741  18.549  -0.230  1.00  0.61           H  
ATOM    794 2HD1 ILE A  51      13.777  17.168   0.232  1.00  0.61           H  
ATOM    795 3HD1 ILE A  51      14.855  17.080  -1.152  1.00  0.61           H  
ATOM    796  N   SER A  52      10.741  17.042  -4.815  1.00  0.60           N  
ATOM    797  CA  SER A  52      10.238  16.149  -5.835  1.00  0.60           C  
ATOM    798  C   SER A  52      11.249  16.132  -6.960  1.00  0.60           C  
ATOM    799  O   SER A  52      11.998  17.097  -7.140  1.00  0.60           O  
ATOM    800  CB  SER A  52       8.884  16.620  -6.351  1.00  0.60           C  
ATOM    801  OG  SER A  52       8.983  17.863  -7.034  1.00  0.60           O  
ATOM    802  H   SER A  52      11.315  17.821  -5.094  1.00  0.60           H  
ATOM    803  HA  SER A  52      10.142  15.145  -5.421  1.00  0.60           H  
ATOM    804 1HB  SER A  52       8.463  15.869  -7.018  1.00  0.60           H  
ATOM    805 2HB  SER A  52       8.203  16.725  -5.506  1.00  0.60           H  
ATOM    806  HG  SER A  52       8.078  18.202  -7.084  1.00  0.60           H  
ATOM    807  N   GLY A  53      11.230  15.074  -7.763  1.00  0.59           N  
ATOM    808  CA  GLY A  53      12.143  14.977  -8.896  1.00  0.59           C  
ATOM    809  C   GLY A  53      11.992  16.196  -9.783  1.00  0.59           C  
ATOM    810  O   GLY A  53      12.965  16.866 -10.120  1.00  0.59           O  
ATOM    811  H   GLY A  53      10.588  14.318  -7.572  1.00  0.59           H  
ATOM    812 1HA  GLY A  53      13.168  14.906  -8.534  1.00  0.59           H  
ATOM    813 2HA  GLY A  53      11.939  14.072  -9.463  1.00  0.59           H  
ATOM    814  N   GLU A  54      10.751  16.490 -10.157  1.00  0.58           N  
ATOM    815  CA  GLU A  54      10.470  17.604 -11.045  1.00  0.58           C  
ATOM    816  C   GLU A  54      10.898  18.956 -10.484  1.00  0.58           C  
ATOM    817  O   GLU A  54      11.445  19.768 -11.224  1.00  0.58           O  
ATOM    818  CB  GLU A  54       8.986  17.609 -11.388  1.00  0.58           C  
ATOM    819  CG  GLU A  54       8.579  16.456 -12.300  1.00  0.58           C  
ATOM    820  CD  GLU A  54       7.097  16.359 -12.529  1.00  0.58           C  
ATOM    821  OE1 GLU A  54       6.360  17.033 -11.852  1.00  0.58           O  
ATOM    822  OE2 GLU A  54       6.704  15.610 -13.396  1.00  0.58           O  
ATOM    823  H   GLU A  54       9.991  15.919  -9.822  1.00  0.58           H  
ATOM    824  HA  GLU A  54      11.020  17.442 -11.969  1.00  0.58           H  
ATOM    825 1HB  GLU A  54       8.400  17.547 -10.470  1.00  0.58           H  
ATOM    826 2HB  GLU A  54       8.729  18.547 -11.883  1.00  0.58           H  
ATOM    827 1HG  GLU A  54       9.075  16.583 -13.262  1.00  0.58           H  
ATOM    828 2HG  GLU A  54       8.936  15.526 -11.861  1.00  0.58           H  
ATOM    829  N   LEU A  55      10.724  19.210  -9.181  1.00  0.57           N  
ATOM    830  CA  LEU A  55      11.188  20.499  -8.660  1.00  0.57           C  
ATOM    831  C   LEU A  55      12.694  20.624  -8.807  1.00  0.57           C  
ATOM    832  O   LEU A  55      13.196  21.641  -9.284  1.00  0.57           O  
ATOM    833  CB  LEU A  55      10.789  20.701  -7.201  1.00  0.57           C  
ATOM    834  CG  LEU A  55      11.303  21.975  -6.539  1.00  0.57           C  
ATOM    835  CD1 LEU A  55      10.796  23.196  -7.275  1.00  0.57           C  
ATOM    836  CD2 LEU A  55      10.839  21.995  -5.104  1.00  0.57           C  
ATOM    837  H   LEU A  55      10.268  18.543  -8.553  1.00  0.57           H  
ATOM    838  HA  LEU A  55      10.725  21.289  -9.247  1.00  0.57           H  
ATOM    839 1HB  LEU A  55       9.704  20.704  -7.134  1.00  0.57           H  
ATOM    840 2HB  LEU A  55      11.161  19.851  -6.624  1.00  0.57           H  
ATOM    841  HG  LEU A  55      12.388  21.979  -6.573  1.00  0.57           H  
ATOM    842 1HD1 LEU A  55      11.175  24.095  -6.798  1.00  0.57           H  
ATOM    843 2HD1 LEU A  55      11.141  23.163  -8.309  1.00  0.57           H  
ATOM    844 3HD1 LEU A  55       9.708  23.205  -7.254  1.00  0.57           H  
ATOM    845 1HD2 LEU A  55      11.219  22.878  -4.632  1.00  0.57           H  
ATOM    846 2HD2 LEU A  55       9.750  21.991  -5.064  1.00  0.57           H  
ATOM    847 3HD2 LEU A  55      11.214  21.112  -4.583  1.00  0.57           H  
ATOM    848  N   LEU A  56      13.423  19.588  -8.412  1.00  0.56           N  
ATOM    849  CA  LEU A  56      14.876  19.622  -8.483  1.00  0.56           C  
ATOM    850  C   LEU A  56      15.327  19.808  -9.930  1.00  0.56           C  
ATOM    851  O   LEU A  56      16.215  20.615 -10.223  1.00  0.56           O  
ATOM    852  CB  LEU A  56      15.384  18.301  -7.944  1.00  0.56           C  
ATOM    853  CG  LEU A  56      15.202  18.063  -6.460  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      15.421  16.585  -6.191  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      16.227  18.922  -5.685  1.00  0.56           C  
ATOM    856  H   LEU A  56      12.955  18.752  -8.048  1.00  0.56           H  
ATOM    857  HA  LEU A  56      15.243  20.449  -7.880  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      14.843  17.513  -8.456  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      16.442  18.207  -8.180  1.00  0.56           H  
ATOM    860  HG  LEU A  56      14.187  18.327  -6.158  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      15.293  16.375  -5.143  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      14.689  16.005  -6.756  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      16.416  16.306  -6.505  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      16.113  18.749  -4.612  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      17.233  18.649  -5.992  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      16.060  19.975  -5.907  1.00  0.56           H  
ATOM    867  N   ILE A  57      14.654  19.121 -10.849  1.00  0.56           N  
ATOM    868  CA  ILE A  57      14.971  19.254 -12.254  1.00  0.56           C  
ATOM    869  C   ILE A  57      14.723  20.657 -12.740  1.00  0.56           C  
ATOM    870  O   ILE A  57      15.589  21.238 -13.388  1.00  0.56           O  
ATOM    871  CB  ILE A  57      14.142  18.281 -13.097  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      14.595  16.870 -12.821  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      14.245  18.635 -14.536  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      13.648  15.798 -13.342  1.00  0.56           C  
ATOM    875  H   ILE A  57      13.923  18.469 -10.562  1.00  0.56           H  
ATOM    876  HA  ILE A  57      16.026  19.021 -12.393  1.00  0.56           H  
ATOM    877  HB  ILE A  57      13.101  18.342 -12.793  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      15.572  16.721 -13.284  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      14.712  16.763 -11.758  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      13.649  17.943 -15.129  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      13.881  19.648 -14.690  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      15.282  18.578 -14.826  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      14.039  14.809 -13.109  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      12.677  15.918 -12.871  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      13.542  15.899 -14.417  1.00  0.56           H  
ATOM    886  N   ASN A  58      13.563  21.223 -12.397  1.00  0.57           N  
ATOM    887  CA  ASN A  58      13.209  22.562 -12.835  1.00  0.57           C  
ATOM    888  C   ASN A  58      14.207  23.589 -12.323  1.00  0.57           C  
ATOM    889  O   ASN A  58      14.660  24.448 -13.079  1.00  0.57           O  
ATOM    890  CB  ASN A  58      11.811  22.903 -12.365  1.00  0.57           C  
ATOM    891  CG  ASN A  58      10.749  22.148 -13.127  1.00  0.57           C  
ATOM    892  OD1 ASN A  58      10.980  21.657 -14.241  1.00  0.57           O  
ATOM    893  ND2 ASN A  58       9.584  22.037 -12.539  1.00  0.57           N  
ATOM    894  H   ASN A  58      12.892  20.695 -11.843  1.00  0.57           H  
ATOM    895  HA  ASN A  58      13.226  22.587 -13.922  1.00  0.57           H  
ATOM    896 1HB  ASN A  58      11.720  22.659 -11.304  1.00  0.57           H  
ATOM    897 2HB  ASN A  58      11.638  23.971 -12.473  1.00  0.57           H  
ATOM    898 1HD2 ASN A  58       8.843  21.540 -12.988  1.00  0.57           H  
ATOM    899 2HD2 ASN A  58       9.441  22.442 -11.638  1.00  0.57           H  
ATOM    900  N   ILE A  59      14.651  23.426 -11.077  1.00  0.57           N  
ATOM    901  CA  ILE A  59      15.617  24.335 -10.478  1.00  0.57           C  
ATOM    902  C   ILE A  59      16.909  24.363 -11.260  1.00  0.57           C  
ATOM    903  O   ILE A  59      17.484  25.424 -11.481  1.00  0.57           O  
ATOM    904  CB  ILE A  59      15.931  23.969  -9.018  1.00  0.57           C  
ATOM    905  CG1 ILE A  59      14.722  24.243  -8.109  1.00  0.57           C  
ATOM    906  CG2 ILE A  59      17.134  24.740  -8.549  1.00  0.57           C  
ATOM    907  CD1 ILE A  59      14.866  23.627  -6.739  1.00  0.57           C  
ATOM    908  H   ILE A  59      14.258  22.676 -10.504  1.00  0.57           H  
ATOM    909  HA  ILE A  59      15.195  25.339 -10.492  1.00  0.57           H  
ATOM    910  HB  ILE A  59      16.147  22.900  -8.954  1.00  0.57           H  
ATOM    911 1HG1 ILE A  59      14.610  25.316  -7.991  1.00  0.57           H  
ATOM    912 2HG1 ILE A  59      13.825  23.857  -8.576  1.00  0.57           H  
ATOM    913 1HG2 ILE A  59      17.340  24.474  -7.542  1.00  0.57           H  
ATOM    914 2HG2 ILE A  59      17.999  24.512  -9.176  1.00  0.57           H  
ATOM    915 3HG2 ILE A  59      16.926  25.784  -8.601  1.00  0.57           H  
ATOM    916 1HD1 ILE A  59      13.988  23.859  -6.143  1.00  0.57           H  
ATOM    917 2HD1 ILE A  59      14.958  22.551  -6.843  1.00  0.57           H  
ATOM    918 3HD1 ILE A  59      15.752  24.021  -6.246  1.00  0.57           H  
ATOM    919  N   PHE A  60      17.373  23.206 -11.698  1.00  0.59           N  
ATOM    920  CA  PHE A  60      18.637  23.185 -12.401  1.00  0.59           C  
ATOM    921  C   PHE A  60      18.571  23.296 -13.924  1.00  0.59           C  
ATOM    922  O   PHE A  60      19.612  23.199 -14.570  1.00  0.59           O  
ATOM    923  CB  PHE A  60      19.396  21.926 -12.051  1.00  0.59           C  
ATOM    924  CG  PHE A  60      19.842  21.861 -10.612  1.00  0.59           C  
ATOM    925  CD1 PHE A  60      19.284  20.943  -9.736  1.00  0.59           C  
ATOM    926  CD2 PHE A  60      20.807  22.731 -10.128  1.00  0.59           C  
ATOM    927  CE1 PHE A  60      19.686  20.876  -8.424  1.00  0.59           C  
ATOM    928  CE2 PHE A  60      21.213  22.667  -8.810  1.00  0.59           C  
ATOM    929  CZ  PHE A  60      20.656  21.730  -7.963  1.00  0.59           C  
ATOM    930  H   PHE A  60      16.869  22.337 -11.495  1.00  0.59           H  
ATOM    931  HA  PHE A  60      19.223  24.025 -12.037  1.00  0.59           H  
ATOM    932 1HB  PHE A  60      18.745  21.075 -12.240  1.00  0.59           H  
ATOM    933 2HB  PHE A  60      20.276  21.823 -12.689  1.00  0.59           H  
ATOM    934  HD1 PHE A  60      18.527  20.261 -10.106  1.00  0.59           H  
ATOM    935  HD2 PHE A  60      21.252  23.475 -10.803  1.00  0.59           H  
ATOM    936  HE1 PHE A  60      19.239  20.142  -7.756  1.00  0.59           H  
ATOM    937  HE2 PHE A  60      21.979  23.361  -8.440  1.00  0.59           H  
ATOM    938  HZ  PHE A  60      20.980  21.677  -6.925  1.00  0.59           H  
ATOM    939  N   ILE A  61      17.417  23.582 -14.524  1.00  0.61           N  
ATOM    940  CA  ILE A  61      17.428  23.670 -15.984  1.00  0.61           C  
ATOM    941  C   ILE A  61      18.299  24.859 -16.430  1.00  0.61           C  
ATOM    942  O   ILE A  61      18.150  25.966 -15.897  1.00  0.61           O  
ATOM    943  CB  ILE A  61      16.011  23.805 -16.585  1.00  0.61           C  
ATOM    944  CG1 ILE A  61      15.215  22.595 -16.284  1.00  0.61           C  
ATOM    945  CG2 ILE A  61      16.041  24.076 -18.078  1.00  0.61           C  
ATOM    946  CD1 ILE A  61      15.838  21.314 -16.798  1.00  0.61           C  
ATOM    947  H   ILE A  61      16.552  23.719 -13.990  1.00  0.61           H  
ATOM    948  HA  ILE A  61      17.813  22.735 -16.350  1.00  0.61           H  
ATOM    949  HB  ILE A  61      15.518  24.622 -16.086  1.00  0.61           H  
ATOM    950 1HG1 ILE A  61      15.094  22.539 -15.238  1.00  0.61           H  
ATOM    951 2HG1 ILE A  61      14.231  22.700 -16.735  1.00  0.61           H  
ATOM    952 1HG2 ILE A  61      15.022  24.190 -18.442  1.00  0.61           H  
ATOM    953 2HG2 ILE A  61      16.596  24.990 -18.274  1.00  0.61           H  
ATOM    954 3HG2 ILE A  61      16.508  23.249 -18.591  1.00  0.61           H  
ATOM    955 1HD1 ILE A  61      15.199  20.479 -16.545  1.00  0.61           H  
ATOM    956 2HD1 ILE A  61      15.952  21.365 -17.880  1.00  0.61           H  
ATOM    957 3HD1 ILE A  61      16.813  21.179 -16.334  1.00  0.61           H  
ATOM    958  N   PRO A  62      19.235  24.670 -17.381  1.00  0.63           N  
ATOM    959  CA  PRO A  62      20.125  25.697 -17.865  1.00  0.63           C  
ATOM    960  C   PRO A  62      19.362  26.924 -18.290  1.00  0.63           C  
ATOM    961  O   PRO A  62      18.290  26.838 -18.887  1.00  0.63           O  
ATOM    962  CB  PRO A  62      20.803  25.016 -19.056  1.00  0.63           C  
ATOM    963  CG  PRO A  62      20.803  23.547 -18.689  1.00  0.63           C  
ATOM    964  CD  PRO A  62      19.495  23.327 -17.982  1.00  0.63           C  
ATOM    965  HA  PRO A  62      20.856  25.943 -17.083  1.00  0.63           H  
ATOM    966 1HB  PRO A  62      20.244  25.235 -19.980  1.00  0.63           H  
ATOM    967 2HB  PRO A  62      21.816  25.425 -19.191  1.00  0.63           H  
ATOM    968 1HG  PRO A  62      20.909  22.926 -19.590  1.00  0.63           H  
ATOM    969 2HG  PRO A  62      21.668  23.321 -18.045  1.00  0.63           H  
ATOM    970 1HD  PRO A  62      18.726  23.032 -18.691  1.00  0.63           H  
ATOM    971 2HD  PRO A  62      19.682  22.579 -17.222  1.00  0.63           H  
ATOM    972  N   ASN A  63      19.946  28.066 -17.965  1.00  0.65           N  
ATOM    973  CA  ASN A  63      19.436  29.408 -18.223  1.00  0.65           C  
ATOM    974  C   ASN A  63      18.208  29.810 -17.396  1.00  0.65           C  
ATOM    975  O   ASN A  63      17.694  30.917 -17.576  1.00  0.65           O  
ATOM    976  CB  ASN A  63      19.126  29.584 -19.700  1.00  0.65           C  
ATOM    977  CG  ASN A  63      20.327  29.336 -20.573  1.00  0.65           C  
ATOM    978  OD1 ASN A  63      21.449  29.737 -20.243  1.00  0.65           O  
ATOM    979  ND2 ASN A  63      20.111  28.674 -21.680  1.00  0.65           N  
ATOM    980  H   ASN A  63      20.829  28.006 -17.478  1.00  0.65           H  
ATOM    981  HA  ASN A  63      20.226  30.113 -17.962  1.00  0.65           H  
ATOM    982 1HB  ASN A  63      18.307  28.946 -20.013  1.00  0.65           H  
ATOM    983 2HB  ASN A  63      18.799  30.609 -19.863  1.00  0.65           H  
ATOM    984 1HD2 ASN A  63      20.869  28.475 -22.302  1.00  0.65           H  
ATOM    985 2HD2 ASN A  63      19.186  28.364 -21.904  1.00  0.65           H  
ATOM    986  N   THR A  64      17.779  28.989 -16.433  1.00  0.66           N  
ATOM    987  CA  THR A  64      16.712  29.471 -15.571  1.00  0.66           C  
ATOM    988  C   THR A  64      17.355  30.294 -14.447  1.00  0.66           C  
ATOM    989  O   THR A  64      18.510  30.032 -14.093  1.00  0.66           O  
ATOM    990  CB  THR A  64      15.875  28.309 -15.002  1.00  0.66           C  
ATOM    991  OG1 THR A  64      16.698  27.462 -14.218  1.00  0.66           O  
ATOM    992  CG2 THR A  64      15.264  27.529 -16.137  1.00  0.66           C  
ATOM    993  H   THR A  64      18.159  28.046 -16.311  1.00  0.66           H  
ATOM    994  HA  THR A  64      16.058  30.086 -16.176  1.00  0.66           H  
ATOM    995  HB  THR A  64      15.083  28.686 -14.379  1.00  0.66           H  
ATOM    996  HG1 THR A  64      17.317  26.978 -14.812  1.00  0.66           H  
ATOM    997 1HG2 THR A  64      14.673  26.713 -15.731  1.00  0.66           H  
ATOM    998 2HG2 THR A  64      14.625  28.184 -16.725  1.00  0.66           H  
ATOM    999 3HG2 THR A  64      16.054  27.131 -16.773  1.00  0.66           H  
ATOM   1000  N   PRO A  65      16.623  31.220 -13.790  1.00  0.67           N  
ATOM   1001  CA  PRO A  65      17.089  32.039 -12.677  1.00  0.67           C  
ATOM   1002  C   PRO A  65      17.643  31.263 -11.488  1.00  0.67           C  
ATOM   1003  O   PRO A  65      18.425  31.814 -10.714  1.00  0.67           O  
ATOM   1004  CB  PRO A  65      15.814  32.785 -12.263  1.00  0.67           C  
ATOM   1005  CG  PRO A  65      14.982  32.856 -13.515  1.00  0.67           C  
ATOM   1006  CD  PRO A  65      15.239  31.556 -14.232  1.00  0.67           C  
ATOM   1007  HA  PRO A  65      17.842  32.744 -13.052  1.00  0.67           H  
ATOM   1008 1HB  PRO A  65      15.315  32.244 -11.444  1.00  0.67           H  
ATOM   1009 2HB  PRO A  65      16.077  33.779 -11.871  1.00  0.67           H  
ATOM   1010 1HG  PRO A  65      13.920  32.995 -13.254  1.00  0.67           H  
ATOM   1011 2HG  PRO A  65      15.276  33.730 -14.114  1.00  0.67           H  
ATOM   1012 1HD  PRO A  65      14.512  30.805 -13.914  1.00  0.67           H  
ATOM   1013 2HD  PRO A  65      15.187  31.778 -15.302  1.00  0.67           H  
ATOM   1014  N   LEU A  66      17.235  30.008 -11.315  1.00  0.67           N  
ATOM   1015  CA  LEU A  66      17.725  29.247 -10.180  1.00  0.67           C  
ATOM   1016  C   LEU A  66      18.841  28.233 -10.486  1.00  0.67           C  
ATOM   1017  O   LEU A  66      19.235  27.476  -9.598  1.00  0.67           O  
ATOM   1018  CB  LEU A  66      16.597  28.511  -9.496  1.00  0.67           C  
ATOM   1019  CG  LEU A  66      15.481  29.351  -8.931  1.00  0.67           C  
ATOM   1020  CD1 LEU A  66      14.445  28.418  -8.288  1.00  0.67           C  
ATOM   1021  CD2 LEU A  66      16.064  30.341  -7.944  1.00  0.67           C  
ATOM   1022  H   LEU A  66      16.597  29.571 -11.964  1.00  0.67           H  
ATOM   1023  HA  LEU A  66      18.098  29.965  -9.467  1.00  0.67           H  
ATOM   1024 1HB  LEU A  66      16.176  27.783 -10.196  1.00  0.67           H  
ATOM   1025 2HB  LEU A  66      17.029  27.981  -8.664  1.00  0.67           H  
ATOM   1026  HG  LEU A  66      14.985  29.897  -9.735  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  66      13.623  29.008  -7.881  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  66      14.059  27.730  -9.042  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  66      14.913  27.851  -7.488  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  66      15.268  30.958  -7.530  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  66      16.566  29.819  -7.142  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  66      16.783  30.975  -8.463  1.00  0.67           H  
ATOM   1033  N   HIS A  67      19.340  28.204 -11.723  1.00  0.65           N  
ATOM   1034  CA  HIS A  67      20.367  27.231 -12.135  1.00  0.65           C  
ATOM   1035  C   HIS A  67      21.733  27.321 -11.439  1.00  0.65           C  
ATOM   1036  O   HIS A  67      22.294  26.313 -11.009  1.00  0.65           O  
ATOM   1037  CB  HIS A  67      20.604  27.335 -13.650  1.00  0.65           C  
ATOM   1038  CG  HIS A  67      21.734  26.457 -14.211  1.00  0.65           C  
ATOM   1039  ND1 HIS A  67      21.635  25.082 -14.383  1.00  0.65           N  
ATOM   1040  CD2 HIS A  67      22.974  26.799 -14.639  1.00  0.65           C  
ATOM   1041  CE1 HIS A  67      22.763  24.623 -14.888  1.00  0.65           C  
ATOM   1042  NE2 HIS A  67      23.597  25.645 -15.057  1.00  0.65           N  
ATOM   1043  H   HIS A  67      18.990  28.862 -12.423  1.00  0.65           H  
ATOM   1044  HA  HIS A  67      19.979  26.234 -11.936  1.00  0.65           H  
ATOM   1045 1HB  HIS A  67      19.682  27.063 -14.166  1.00  0.65           H  
ATOM   1046 2HB  HIS A  67      20.815  28.371 -13.908  1.00  0.65           H  
ATOM   1047  HD1 HIS A  67      20.855  24.466 -14.198  1.00  0.65           H  
ATOM   1048  HD2 HIS A  67      23.497  27.754 -14.696  1.00  0.65           H  
ATOM   1049  HE1 HIS A  67      22.875  23.555 -15.091  1.00  0.65           H  
ATOM   1050  N   ASP A  68      22.318  28.514 -11.414  1.00  0.64           N  
ATOM   1051  CA  ASP A  68      23.689  28.690 -10.929  1.00  0.64           C  
ATOM   1052  C   ASP A  68      23.790  28.835  -9.406  1.00  0.64           C  
ATOM   1053  O   ASP A  68      23.357  29.840  -8.841  1.00  0.64           O  
ATOM   1054  CB  ASP A  68      24.328  29.902 -11.620  1.00  0.64           C  
ATOM   1055  CG  ASP A  68      25.836  30.131 -11.307  1.00  0.64           C  
ATOM   1056  OD1 ASP A  68      26.381  29.455 -10.470  1.00  0.64           O  
ATOM   1057  OD2 ASP A  68      26.414  30.991 -11.938  1.00  0.64           O  
ATOM   1058  H   ASP A  68      21.802  29.313 -11.752  1.00  0.64           H  
ATOM   1059  HA  ASP A  68      24.257  27.804 -11.215  1.00  0.64           H  
ATOM   1060 1HB  ASP A  68      24.219  29.794 -12.699  1.00  0.64           H  
ATOM   1061 2HB  ASP A  68      23.783  30.801 -11.331  1.00  0.64           H  
ATOM   1062  N   GLY A  69      24.347  27.819  -8.747  1.00  0.62           N  
ATOM   1063  CA  GLY A  69      24.482  27.792  -7.290  1.00  0.62           C  
ATOM   1064  C   GLY A  69      23.892  26.514  -6.699  1.00  0.62           C  
ATOM   1065  O   GLY A  69      23.329  25.693  -7.419  1.00  0.62           O  
ATOM   1066  H   GLY A  69      24.687  27.036  -9.288  1.00  0.62           H  
ATOM   1067 1HA  GLY A  69      25.542  27.839  -7.040  1.00  0.62           H  
ATOM   1068 2HA  GLY A  69      24.038  28.677  -6.852  1.00  0.62           H  
ATOM   1069  N   ALA A  70      24.084  26.307  -5.400  1.00  0.62           N  
ATOM   1070  CA  ALA A  70      23.642  25.070  -4.748  1.00  0.62           C  
ATOM   1071  C   ALA A  70      22.203  25.084  -4.264  1.00  0.62           C  
ATOM   1072  O   ALA A  70      21.652  26.129  -3.907  1.00  0.62           O  
ATOM   1073  CB  ALA A  70      24.523  24.776  -3.570  1.00  0.62           C  
ATOM   1074  H   ALA A  70      24.534  27.033  -4.835  1.00  0.62           H  
ATOM   1075  HA  ALA A  70      23.741  24.260  -5.473  1.00  0.62           H  
ATOM   1076 1HB  ALA A  70      24.219  23.831  -3.116  1.00  0.62           H  
ATOM   1077 2HB  ALA A  70      25.548  24.725  -3.908  1.00  0.62           H  
ATOM   1078 3HB  ALA A  70      24.428  25.573  -2.839  1.00  0.62           H  
ATOM   1079  N   VAL A  71      21.628  23.897  -4.163  1.00  0.64           N  
ATOM   1080  CA  VAL A  71      20.320  23.719  -3.547  1.00  0.64           C  
ATOM   1081  C   VAL A  71      20.490  23.079  -2.179  1.00  0.64           C  
ATOM   1082  O   VAL A  71      21.229  22.100  -2.050  1.00  0.64           O  
ATOM   1083  CB  VAL A  71      19.429  22.859  -4.452  1.00  0.64           C  
ATOM   1084  CG1 VAL A  71      18.157  22.568  -3.828  1.00  0.64           C  
ATOM   1085  CG2 VAL A  71      19.160  23.602  -5.696  1.00  0.64           C  
ATOM   1086  H   VAL A  71      22.120  23.074  -4.522  1.00  0.64           H  
ATOM   1087  HA  VAL A  71      19.854  24.692  -3.417  1.00  0.64           H  
ATOM   1088  HB  VAL A  71      19.936  21.940  -4.661  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  71      17.544  21.971  -4.498  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  71      18.308  22.028  -2.892  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  71      17.693  23.520  -3.645  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  71      18.541  22.982  -6.341  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  71      18.637  24.523  -5.459  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  71      20.093  23.841  -6.196  1.00  0.64           H  
ATOM   1095  N   ILE A  72      19.871  23.669  -1.157  1.00  0.66           N  
ATOM   1096  CA  ILE A  72      19.999  23.127   0.192  1.00  0.66           C  
ATOM   1097  C   ILE A  72      18.667  22.658   0.752  1.00  0.66           C  
ATOM   1098  O   ILE A  72      17.644  23.362   0.707  1.00  0.66           O  
ATOM   1099  CB  ILE A  72      20.707  24.075   1.180  1.00  0.66           C  
ATOM   1100  CG1 ILE A  72      22.142  24.369   0.720  1.00  0.66           C  
ATOM   1101  CG2 ILE A  72      20.706  23.450   2.530  1.00  0.66           C  
ATOM   1102  CD1 ILE A  72      22.813  25.465   1.513  1.00  0.66           C  
ATOM   1103  H   ILE A  72      19.279  24.481  -1.340  1.00  0.66           H  
ATOM   1104  HA  ILE A  72      20.637  22.250   0.134  1.00  0.66           H  
ATOM   1105  HB  ILE A  72      20.224  24.966   1.258  1.00  0.66           H  
ATOM   1106 1HG1 ILE A  72      22.729  23.472   0.819  1.00  0.66           H  
ATOM   1107 2HG1 ILE A  72      22.131  24.665  -0.329  1.00  0.66           H  
ATOM   1108 1HG2 ILE A  72      21.217  24.098   3.229  1.00  0.66           H  
ATOM   1109 2HG2 ILE A  72      19.689  23.287   2.874  1.00  0.66           H  
ATOM   1110 3HG2 ILE A  72      21.219  22.502   2.458  1.00  0.66           H  
ATOM   1111 1HD1 ILE A  72      23.818  25.617   1.141  1.00  0.66           H  
ATOM   1112 2HD1 ILE A  72      22.248  26.391   1.414  1.00  0.66           H  
ATOM   1113 3HD1 ILE A  72      22.855  25.181   2.559  1.00  0.66           H  
ATOM   1114  N   VAL A  73      18.721  21.434   1.261  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      17.613  20.693   1.825  1.00  0.68           C  
ATOM   1116  C   VAL A  73      17.624  20.507   3.342  1.00  0.68           C  
ATOM   1117  O   VAL A  73      18.649  20.173   3.960  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      17.570  19.337   1.146  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      16.509  18.435   1.803  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      17.331  19.562  -0.329  1.00  0.68           C  
ATOM   1121  H   VAL A  73      19.627  20.964   1.231  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      16.707  21.229   1.564  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      18.509  18.873   1.267  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      16.497  17.463   1.310  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      16.755  18.294   2.851  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      15.535  18.900   1.735  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      17.326  18.620  -0.829  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      16.384  20.059  -0.460  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      18.124  20.183  -0.742  1.00  0.68           H  
ATOM   1130  N   GLU A  74      16.444  20.737   3.921  1.00  0.70           N  
ATOM   1131  CA  GLU A  74      16.164  20.604   5.347  1.00  0.70           C  
ATOM   1132  C   GLU A  74      14.702  20.189   5.560  1.00  0.70           C  
ATOM   1133  O   GLU A  74      13.800  20.750   4.947  1.00  0.70           O  
ATOM   1134  CB  GLU A  74      16.412  21.949   6.031  1.00  0.70           C  
ATOM   1135  CG  GLU A  74      16.171  21.997   7.531  1.00  0.70           C  
ATOM   1136  CD  GLU A  74      16.414  23.388   8.111  1.00  0.70           C  
ATOM   1137  OE1 GLU A  74      16.800  24.261   7.364  1.00  0.70           O  
ATOM   1138  OE2 GLU A  74      16.178  23.579   9.284  1.00  0.70           O  
ATOM   1139  H   GLU A  74      15.678  21.001   3.299  1.00  0.70           H  
ATOM   1140  HA  GLU A  74      16.822  19.842   5.771  1.00  0.70           H  
ATOM   1141 1HB  GLU A  74      17.449  22.250   5.861  1.00  0.70           H  
ATOM   1142 2HB  GLU A  74      15.778  22.707   5.570  1.00  0.70           H  
ATOM   1143 1HG  GLU A  74      15.145  21.700   7.741  1.00  0.70           H  
ATOM   1144 2HG  GLU A  74      16.839  21.283   8.017  1.00  0.70           H  
ATOM   1145  N   GLY A  75      14.438  19.173   6.384  1.00  0.71           N  
ATOM   1146  CA  GLY A  75      13.035  18.818   6.655  1.00  0.71           C  
ATOM   1147  C   GLY A  75      12.341  18.208   5.432  1.00  0.71           C  
ATOM   1148  O   GLY A  75      11.117  18.256   5.312  1.00  0.71           O  
ATOM   1149  H   GLY A  75      15.189  18.690   6.857  1.00  0.71           H  
ATOM   1150 1HA  GLY A  75      12.997  18.110   7.484  1.00  0.71           H  
ATOM   1151 2HA  GLY A  75      12.494  19.708   6.974  1.00  0.71           H  
ATOM   1152  N   ASN A  76      13.144  17.668   4.519  1.00  0.70           N  
ATOM   1153  CA  ASN A  76      12.724  17.110   3.230  1.00  0.70           C  
ATOM   1154  C   ASN A  76      12.100  18.160   2.301  1.00  0.70           C  
ATOM   1155  O   ASN A  76      11.374  17.813   1.354  1.00  0.70           O  
ATOM   1156  CB  ASN A  76      11.762  15.949   3.412  1.00  0.70           C  
ATOM   1157  CG  ASN A  76      12.382  14.822   4.211  1.00  0.70           C  
ATOM   1158  OD1 ASN A  76      13.602  14.809   4.418  1.00  0.70           O  
ATOM   1159  ND2 ASN A  76      11.578  13.889   4.646  1.00  0.70           N  
ATOM   1160  H   ASN A  76      14.129  17.665   4.730  1.00  0.70           H  
ATOM   1161  HA  ASN A  76      13.616  16.737   2.726  1.00  0.70           H  
ATOM   1162 1HB  ASN A  76      10.847  16.274   3.899  1.00  0.70           H  
ATOM   1163 2HB  ASN A  76      11.480  15.563   2.432  1.00  0.70           H  
ATOM   1164 1HD2 ASN A  76      11.945  13.109   5.173  1.00  0.70           H  
ATOM   1165 2HD2 ASN A  76      10.601  13.952   4.448  1.00  0.70           H  
ATOM   1166  N   LYS A  77      12.448  19.427   2.532  1.00  0.68           N  
ATOM   1167  CA  LYS A  77      12.027  20.538   1.700  1.00  0.68           C  
ATOM   1168  C   LYS A  77      13.250  21.258   1.174  1.00  0.68           C  
ATOM   1169  O   LYS A  77      14.318  21.233   1.797  1.00  0.68           O  
ATOM   1170  CB  LYS A  77      11.186  21.538   2.490  1.00  0.68           C  
ATOM   1171  CG  LYS A  77       9.867  21.000   3.026  1.00  0.68           C  
ATOM   1172  CD  LYS A  77       9.054  22.107   3.679  1.00  0.68           C  
ATOM   1173  CE  LYS A  77       7.817  21.555   4.391  1.00  0.68           C  
ATOM   1174  NZ  LYS A  77       6.901  20.828   3.460  1.00  0.68           N  
ATOM   1175  H   LYS A  77      13.004  19.654   3.355  1.00  0.68           H  
ATOM   1176  HA  LYS A  77      11.452  20.166   0.854  1.00  0.68           H  
ATOM   1177 1HB  LYS A  77      11.769  21.895   3.343  1.00  0.68           H  
ATOM   1178 2HB  LYS A  77      10.965  22.403   1.859  1.00  0.68           H  
ATOM   1179 1HG  LYS A  77       9.282  20.571   2.214  1.00  0.68           H  
ATOM   1180 2HG  LYS A  77      10.064  20.218   3.761  1.00  0.68           H  
ATOM   1181 1HD  LYS A  77       9.679  22.635   4.399  1.00  0.68           H  
ATOM   1182 2HD  LYS A  77       8.733  22.817   2.910  1.00  0.68           H  
ATOM   1183 1HE  LYS A  77       8.133  20.872   5.178  1.00  0.68           H  
ATOM   1184 2HE  LYS A  77       7.272  22.384   4.839  1.00  0.68           H  
ATOM   1185 1HZ  LYS A  77       6.100  20.479   3.947  1.00  0.68           H  
ATOM   1186 2HZ  LYS A  77       6.580  21.426   2.699  1.00  0.68           H  
ATOM   1187 3HZ  LYS A  77       7.384  20.042   3.025  1.00  0.68           H  
ATOM   1188  N   ILE A  78      13.112  21.947   0.062  1.00  0.65           N  
ATOM   1189  CA  ILE A  78      14.235  22.726  -0.386  1.00  0.65           C  
ATOM   1190  C   ILE A  78      14.171  24.080   0.258  1.00  0.65           C  
ATOM   1191  O   ILE A  78      13.231  24.852   0.030  1.00  0.65           O  
ATOM   1192  CB  ILE A  78      14.269  22.873  -1.890  1.00  0.65           C  
ATOM   1193  CG1 ILE A  78      14.382  21.524  -2.505  1.00  0.65           C  
ATOM   1194  CG2 ILE A  78      15.399  23.794  -2.247  1.00  0.65           C  
ATOM   1195  CD1 ILE A  78      14.280  21.510  -3.966  1.00  0.65           C  
ATOM   1196  H   ILE A  78      12.233  21.947  -0.440  1.00  0.65           H  
ATOM   1197  HA  ILE A  78      15.160  22.242  -0.076  1.00  0.65           H  
ATOM   1198  HB  ILE A  78      13.326  23.279  -2.230  1.00  0.65           H  
ATOM   1199 1HG1 ILE A  78      15.314  21.059  -2.213  1.00  0.65           H  
ATOM   1200 2HG1 ILE A  78      13.560  20.951  -2.113  1.00  0.65           H  
ATOM   1201 1HG2 ILE A  78      15.447  23.924  -3.327  1.00  0.65           H  
ATOM   1202 2HG2 ILE A  78      15.245  24.762  -1.780  1.00  0.65           H  
ATOM   1203 3HG2 ILE A  78      16.324  23.368  -1.874  1.00  0.65           H  
ATOM   1204 1HD1 ILE A  78      14.313  20.491  -4.322  1.00  0.65           H  
ATOM   1205 2HD1 ILE A  78      13.366  21.955  -4.252  1.00  0.65           H  
ATOM   1206 3HD1 ILE A  78      15.100  22.075  -4.382  1.00  0.65           H  
ATOM   1207  N   ALA A  79      15.134  24.326   1.136  1.00  0.62           N  
ATOM   1208  CA  ALA A  79      15.179  25.539   1.924  1.00  0.62           C  
ATOM   1209  C   ALA A  79      15.520  26.712   1.051  1.00  0.62           C  
ATOM   1210  O   ALA A  79      14.937  27.793   1.165  1.00  0.62           O  
ATOM   1211  CB  ALA A  79      16.224  25.400   3.018  1.00  0.62           C  
ATOM   1212  H   ALA A  79      15.890  23.648   1.235  1.00  0.62           H  
ATOM   1213  HA  ALA A  79      14.194  25.708   2.367  1.00  0.62           H  
ATOM   1214 1HB  ALA A  79      16.251  26.310   3.616  1.00  0.62           H  
ATOM   1215 2HB  ALA A  79      15.972  24.552   3.658  1.00  0.62           H  
ATOM   1216 3HB  ALA A  79      17.204  25.233   2.572  1.00  0.62           H  
ATOM   1217  N   VAL A  80      16.482  26.469   0.180  1.00  0.60           N  
ATOM   1218  CA  VAL A  80      17.038  27.511  -0.660  1.00  0.60           C  
ATOM   1219  C   VAL A  80      17.580  26.979  -1.971  1.00  0.60           C  
ATOM   1220  O   VAL A  80      18.115  25.864  -2.036  1.00  0.60           O  
ATOM   1221  CB  VAL A  80      18.186  28.135   0.125  1.00  0.60           C  
ATOM   1222  CG1 VAL A  80      19.169  27.103   0.263  1.00  0.60           C  
ATOM   1223  CG2 VAL A  80      18.770  29.319  -0.502  1.00  0.60           C  
ATOM   1224  H   VAL A  80      16.870  25.524   0.156  1.00  0.60           H  
ATOM   1225  HA  VAL A  80      16.263  28.246  -0.870  1.00  0.60           H  
ATOM   1226  HB  VAL A  80      17.827  28.409   1.098  1.00  0.60           H  
ATOM   1227 1HG1 VAL A  80      19.988  27.436   0.835  1.00  0.60           H  
ATOM   1228 2HG1 VAL A  80      18.672  26.279   0.752  1.00  0.60           H  
ATOM   1229 3HG1 VAL A  80      19.524  26.801  -0.722  1.00  0.60           H  
ATOM   1230 1HG2 VAL A  80      19.577  29.682   0.123  1.00  0.60           H  
ATOM   1231 2HG2 VAL A  80      19.163  29.085  -1.475  1.00  0.60           H  
ATOM   1232 3HG2 VAL A  80      18.019  30.068  -0.577  1.00  0.60           H  
ATOM   1233  N   SER A  81      17.523  27.810  -2.996  1.00  0.59           N  
ATOM   1234  CA  SER A  81      18.171  27.494  -4.251  1.00  0.59           C  
ATOM   1235  C   SER A  81      19.233  28.569  -4.518  1.00  0.59           C  
ATOM   1236  O   SER A  81      19.142  29.686  -4.012  1.00  0.59           O  
ATOM   1237  CB  SER A  81      17.143  27.395  -5.343  1.00  0.59           C  
ATOM   1238  OG  SER A  81      16.244  26.362  -5.078  1.00  0.59           O  
ATOM   1239  H   SER A  81      17.037  28.700  -2.882  1.00  0.59           H  
ATOM   1240  HA  SER A  81      18.678  26.538  -4.164  1.00  0.59           H  
ATOM   1241 1HB  SER A  81      16.604  28.335  -5.405  1.00  0.59           H  
ATOM   1242 2HB  SER A  81      17.634  27.227  -6.303  1.00  0.59           H  
ATOM   1243  HG  SER A  81      15.566  26.433  -5.754  1.00  0.59           H  
ATOM   1244  N   CYS A  82      20.247  28.244  -5.299  1.00  0.59           N  
ATOM   1245  CA  CYS A  82      21.342  29.173  -5.606  1.00  0.59           C  
ATOM   1246  C   CYS A  82      22.154  29.687  -4.407  1.00  0.59           C  
ATOM   1247  O   CYS A  82      22.484  30.870  -4.336  1.00  0.59           O  
ATOM   1248  CB  CYS A  82      20.872  30.392  -6.375  1.00  0.59           C  
ATOM   1249  SG  CYS A  82      20.375  30.040  -7.977  1.00  0.59           S  
ATOM   1250  H   CYS A  82      20.291  27.309  -5.684  1.00  0.59           H  
ATOM   1251  HA  CYS A  82      22.001  28.638  -6.266  1.00  0.59           H  
ATOM   1252 1HB  CYS A  82      20.056  30.882  -5.869  1.00  0.59           H  
ATOM   1253 2HB  CYS A  82      21.689  31.110  -6.437  1.00  0.59           H  
ATOM   1254  HG  CYS A  82      21.626  29.796  -8.441  1.00  0.59           H  
ATOM   1255  N   ALA A  83      22.465  28.810  -3.461  1.00  0.60           N  
ATOM   1256  CA  ALA A  83      23.281  29.186  -2.306  1.00  0.60           C  
ATOM   1257  C   ALA A  83      24.756  29.198  -2.704  1.00  0.60           C  
ATOM   1258  O   ALA A  83      25.176  28.466  -3.614  1.00  0.60           O  
ATOM   1259  CB  ALA A  83      23.028  28.246  -1.145  1.00  0.60           C  
ATOM   1260  H   ALA A  83      22.151  27.850  -3.570  1.00  0.60           H  
ATOM   1261  HA  ALA A  83      23.014  30.196  -2.003  1.00  0.60           H  
ATOM   1262 1HB  ALA A  83      23.636  28.551  -0.293  1.00  0.60           H  
ATOM   1263 2HB  ALA A  83      21.974  28.278  -0.868  1.00  0.60           H  
ATOM   1264 3HB  ALA A  83      23.293  27.233  -1.432  1.00  0.60           H  
ATOM   1265  N   TYR A  84      25.561  30.002  -2.007  1.00  0.60           N  
ATOM   1266  CA  TYR A  84      26.988  30.062  -2.302  1.00  0.60           C  
ATOM   1267  C   TYR A  84      27.798  29.230  -1.318  1.00  0.60           C  
ATOM   1268  O   TYR A  84      27.873  29.535  -0.128  1.00  0.60           O  
ATOM   1269  CB  TYR A  84      27.435  31.518  -2.288  1.00  0.60           C  
ATOM   1270  CG  TYR A  84      26.755  32.310  -3.369  1.00  0.60           C  
ATOM   1271  CD1 TYR A  84      25.489  32.820  -3.130  1.00  0.60           C  
ATOM   1272  CD2 TYR A  84      27.376  32.534  -4.586  1.00  0.60           C  
ATOM   1273  CE1 TYR A  84      24.840  33.545  -4.096  1.00  0.60           C  
ATOM   1274  CE2 TYR A  84      26.724  33.268  -5.563  1.00  0.60           C  
ATOM   1275  CZ  TYR A  84      25.458  33.771  -5.318  1.00  0.60           C  
ATOM   1276  OH  TYR A  84      24.803  34.501  -6.282  1.00  0.60           O  
ATOM   1277  H   TYR A  84      25.187  30.592  -1.263  1.00  0.60           H  
ATOM   1278  HA  TYR A  84      27.157  29.655  -3.298  1.00  0.60           H  
ATOM   1279 1HB  TYR A  84      27.196  31.970  -1.323  1.00  0.60           H  
ATOM   1280 2HB  TYR A  84      28.513  31.579  -2.434  1.00  0.60           H  
ATOM   1281  HD1 TYR A  84      25.001  32.640  -2.175  1.00  0.60           H  
ATOM   1282  HD2 TYR A  84      28.373  32.134  -4.774  1.00  0.60           H  
ATOM   1283  HE1 TYR A  84      23.840  33.936  -3.897  1.00  0.60           H  
ATOM   1284  HE2 TYR A  84      27.207  33.448  -6.524  1.00  0.60           H  
ATOM   1285  HH  TYR A  84      23.925  34.727  -5.962  1.00  0.60           H  
ATOM   1286  N   LEU A  85      28.383  28.157  -1.822  1.00  0.61           N  
ATOM   1287  CA  LEU A  85      29.125  27.244  -0.974  1.00  0.61           C  
ATOM   1288  C   LEU A  85      30.623  27.525  -1.001  1.00  0.61           C  
ATOM   1289  O   LEU A  85      31.124  28.059  -1.990  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      28.887  25.815  -1.419  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      27.473  25.350  -1.390  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      27.464  23.890  -1.812  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      26.885  25.578  -0.016  1.00  0.61           C  
ATOM   1294  H   LEU A  85      28.288  27.962  -2.809  1.00  0.61           H  
ATOM   1295  HA  LEU A  85      28.738  27.367   0.032  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      29.213  25.741  -2.451  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      29.490  25.122  -0.838  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      26.884  25.914  -2.114  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      26.445  23.519  -1.806  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      27.885  23.798  -2.812  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      28.057  23.301  -1.123  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      25.854  25.235  -0.003  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      27.454  25.034   0.706  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      26.921  26.640   0.221  1.00  0.61           H  
ATOM   1305  N   PRO A  86      31.354  27.201   0.077  1.00  0.63           N  
ATOM   1306  CA  PRO A  86      32.792  27.297   0.175  1.00  0.63           C  
ATOM   1307  C   PRO A  86      33.422  26.250  -0.714  1.00  0.63           C  
ATOM   1308  O   PRO A  86      32.827  25.201  -0.937  1.00  0.63           O  
ATOM   1309  CB  PRO A  86      33.046  27.024   1.668  1.00  0.63           C  
ATOM   1310  CG  PRO A  86      31.864  26.203   2.121  1.00  0.63           C  
ATOM   1311  CD  PRO A  86      30.702  26.723   1.311  1.00  0.63           C  
ATOM   1312  HA  PRO A  86      33.115  28.307  -0.116  1.00  0.63           H  
ATOM   1313 1HB  PRO A  86      34.002  26.487   1.786  1.00  0.63           H  
ATOM   1314 2HB  PRO A  86      33.142  27.973   2.215  1.00  0.63           H  
ATOM   1315 1HG  PRO A  86      32.060  25.136   1.942  1.00  0.63           H  
ATOM   1316 2HG  PRO A  86      31.711  26.315   3.208  1.00  0.63           H  
ATOM   1317 1HD  PRO A  86      30.010  25.898   1.155  1.00  0.63           H  
ATOM   1318 2HD  PRO A  86      30.238  27.569   1.794  1.00  0.63           H  
ATOM   1319  N   LEU A  87      34.627  26.512  -1.193  1.00  0.66           N  
ATOM   1320  CA  LEU A  87      35.326  25.512  -1.984  1.00  0.66           C  
ATOM   1321  C   LEU A  87      36.431  24.904  -1.156  1.00  0.66           C  
ATOM   1322  O   LEU A  87      37.093  25.618  -0.403  1.00  0.66           O  
ATOM   1323  CB  LEU A  87      35.964  26.150  -3.221  1.00  0.66           C  
ATOM   1324  CG  LEU A  87      35.041  26.910  -4.152  1.00  0.66           C  
ATOM   1325  CD1 LEU A  87      35.852  27.445  -5.319  1.00  0.66           C  
ATOM   1326  CD2 LEU A  87      33.942  26.020  -4.599  1.00  0.66           C  
ATOM   1327  H   LEU A  87      35.068  27.399  -1.000  1.00  0.66           H  
ATOM   1328  HA  LEU A  87      34.637  24.727  -2.282  1.00  0.66           H  
ATOM   1329 1HB  LEU A  87      36.744  26.834  -2.891  1.00  0.66           H  
ATOM   1330 2HB  LEU A  87      36.438  25.361  -3.800  1.00  0.66           H  
ATOM   1331  HG  LEU A  87      34.612  27.763  -3.624  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  87      35.201  28.007  -5.988  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  87      36.640  28.099  -4.946  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  87      36.296  26.611  -5.861  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  87      33.271  26.570  -5.254  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  87      34.346  25.162  -5.131  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  87      33.398  25.691  -3.729  1.00  0.66           H  
ATOM   1338  N   SER A  88      36.674  23.609  -1.294  1.00  0.72           N  
ATOM   1339  CA  SER A  88      37.836  23.078  -0.606  1.00  0.72           C  
ATOM   1340  C   SER A  88      39.069  23.479  -1.389  1.00  0.72           C  
ATOM   1341  O   SER A  88      39.059  23.479  -2.628  1.00  0.72           O  
ATOM   1342  CB  SER A  88      37.791  21.584  -0.442  1.00  0.72           C  
ATOM   1343  OG  SER A  88      38.985  21.105   0.174  1.00  0.72           O  
ATOM   1344  H   SER A  88      36.082  23.015  -1.878  1.00  0.72           H  
ATOM   1345  HA  SER A  88      37.896  23.525   0.387  1.00  0.72           H  
ATOM   1346 1HB  SER A  88      36.957  21.309   0.173  1.00  0.72           H  
ATOM   1347 2HB  SER A  88      37.637  21.123  -1.397  1.00  0.72           H  
ATOM   1348  HG  SER A  88      38.779  21.083   1.156  1.00  0.72           H  
ATOM   1349  N   GLU A  89      40.122  23.821  -0.660  1.00  0.80           N  
ATOM   1350  CA  GLU A  89      41.423  24.149  -1.224  1.00  0.80           C  
ATOM   1351  C   GLU A  89      42.433  23.027  -0.988  1.00  0.80           C  
ATOM   1352  O   GLU A  89      43.633  23.217  -1.194  1.00  0.80           O  
ATOM   1353  CB  GLU A  89      41.950  25.465  -0.636  1.00  0.80           C  
ATOM   1354  CG  GLU A  89      41.086  26.694  -0.954  1.00  0.80           C  
ATOM   1355  CD  GLU A  89      41.642  27.987  -0.378  1.00  0.80           C  
ATOM   1356  OE1 GLU A  89      42.653  27.937   0.283  1.00  0.80           O  
ATOM   1357  OE2 GLU A  89      41.060  29.020  -0.615  1.00  0.80           O  
ATOM   1358  H   GLU A  89      40.018  23.828   0.346  1.00  0.80           H  
ATOM   1359  HA  GLU A  89      41.313  24.272  -2.300  1.00  0.80           H  
ATOM   1360 1HB  GLU A  89      42.018  25.375   0.448  1.00  0.80           H  
ATOM   1361 2HB  GLU A  89      42.954  25.656  -1.013  1.00  0.80           H  
ATOM   1362 1HG  GLU A  89      41.011  26.797  -2.034  1.00  0.80           H  
ATOM   1363 2HG  GLU A  89      40.079  26.528  -0.564  1.00  0.80           H  
ATOM   1364  N   SER A  90      41.963  21.874  -0.511  1.00  0.91           N  
ATOM   1365  CA  SER A  90      42.880  20.785  -0.191  1.00  0.91           C  
ATOM   1366  C   SER A  90      43.730  20.300  -1.355  1.00  0.91           C  
ATOM   1367  O   SER A  90      43.275  20.151  -2.485  1.00  0.91           O  
ATOM   1368  CB  SER A  90      42.130  19.609   0.386  1.00  0.91           C  
ATOM   1369  OG  SER A  90      42.990  18.491   0.550  1.00  0.91           O  
ATOM   1370  H   SER A  90      40.957  21.741  -0.360  1.00  0.91           H  
ATOM   1371  HA  SER A  90      43.562  21.150   0.579  1.00  0.91           H  
ATOM   1372 1HB  SER A  90      41.717  19.894   1.355  1.00  0.91           H  
ATOM   1373 2HB  SER A  90      41.296  19.359  -0.249  1.00  0.91           H  
ATOM   1374  HG  SER A  90      42.524  17.900   1.157  1.00  0.91           H  
ATOM   1375  N   SER A  91      44.977  19.979  -1.053  1.00  1.03           N  
ATOM   1376  CA  SER A  91      45.911  19.483  -2.055  1.00  1.03           C  
ATOM   1377  C   SER A  91      45.540  18.083  -2.553  1.00  1.03           C  
ATOM   1378  O   SER A  91      46.076  17.612  -3.557  1.00  1.03           O  
ATOM   1379  CB  SER A  91      47.321  19.484  -1.494  1.00  1.03           C  
ATOM   1380  OG  SER A  91      47.463  18.544  -0.468  1.00  1.03           O  
ATOM   1381  H   SER A  91      45.293  20.107  -0.103  1.00  1.03           H  
ATOM   1382  HA  SER A  91      45.882  20.163  -2.907  1.00  1.03           H  
ATOM   1383 1HB  SER A  91      48.030  19.265  -2.292  1.00  1.03           H  
ATOM   1384 2HB  SER A  91      47.554  20.477  -1.114  1.00  1.03           H  
ATOM   1385  HG  SER A  91      47.382  17.683  -0.895  1.00  1.03           H  
ATOM   1386  N   HIS A  92      44.616  17.420  -1.856  1.00  1.15           N  
ATOM   1387  CA  HIS A  92      44.232  16.065  -2.206  1.00  1.15           C  
ATOM   1388  C   HIS A  92      42.944  15.958  -3.026  1.00  1.15           C  
ATOM   1389  O   HIS A  92      42.461  14.849  -3.251  1.00  1.15           O  
ATOM   1390  CB  HIS A  92      44.063  15.242  -0.931  1.00  1.15           C  
ATOM   1391  CG  HIS A  92      45.331  15.082  -0.154  1.00  1.15           C  
ATOM   1392  ND1 HIS A  92      46.362  14.262  -0.568  1.00  1.15           N  
ATOM   1393  CD2 HIS A  92      45.739  15.644   1.007  1.00  1.15           C  
ATOM   1394  CE1 HIS A  92      47.348  14.324   0.311  1.00  1.15           C  
ATOM   1395  NE2 HIS A  92      46.995  15.155   1.275  1.00  1.15           N  
ATOM   1396  H   HIS A  92      44.172  17.863  -1.049  1.00  1.15           H  
ATOM   1397  HA  HIS A  92      45.028  15.612  -2.795  1.00  1.15           H  
ATOM   1398 1HB  HIS A  92      43.326  15.724  -0.288  1.00  1.15           H  
ATOM   1399 2HB  HIS A  92      43.684  14.253  -1.182  1.00  1.15           H  
ATOM   1400  HD2 HIS A  92      45.176  16.352   1.616  1.00  1.15           H  
ATOM   1401  HE1 HIS A  92      48.292  13.783   0.249  1.00  1.15           H  
ATOM   1402  HE2 HIS A  92      47.554  15.397   2.081  1.00  1.15           H  
ATOM   1403  N   ILE A  93      42.392  17.079  -3.511  1.00  1.23           N  
ATOM   1404  CA  ILE A  93      41.154  16.965  -4.297  1.00  1.23           C  
ATOM   1405  C   ILE A  93      41.394  17.191  -5.789  1.00  1.23           C  
ATOM   1406  O   ILE A  93      40.446  17.276  -6.567  1.00  1.23           O  
ATOM   1407  CB  ILE A  93      40.073  17.922  -3.792  1.00  1.23           C  
ATOM   1408  CG1 ILE A  93      40.469  19.344  -3.984  1.00  1.23           C  
ATOM   1409  CG2 ILE A  93      39.880  17.668  -2.316  1.00  1.23           C  
ATOM   1410  CD1 ILE A  93      39.366  20.287  -3.696  1.00  1.23           C  
ATOM   1411  H   ILE A  93      42.793  18.000  -3.305  1.00  1.23           H  
ATOM   1412  HA  ILE A  93      40.763  15.957  -4.180  1.00  1.23           H  
ATOM   1413  HB  ILE A  93      39.143  17.756  -4.329  1.00  1.23           H  
ATOM   1414 1HG1 ILE A  93      41.263  19.568  -3.341  1.00  1.23           H  
ATOM   1415 2HG1 ILE A  93      40.800  19.490  -5.018  1.00  1.23           H  
ATOM   1416 1HG2 ILE A  93      39.126  18.346  -1.931  1.00  1.23           H  
ATOM   1417 2HG2 ILE A  93      39.572  16.638  -2.153  1.00  1.23           H  
ATOM   1418 3HG2 ILE A  93      40.818  17.845  -1.809  1.00  1.23           H  
ATOM   1419 1HD1 ILE A  93      39.710  21.310  -3.847  1.00  1.23           H  
ATOM   1420 2HD1 ILE A  93      38.531  20.075  -4.347  1.00  1.23           H  
ATOM   1421 3HD1 ILE A  93      39.074  20.146  -2.677  1.00  1.23           H  
ATOM   1422  N   SER A  94      42.669  17.260  -6.173  1.00  1.24           N  
ATOM   1423  CA  SER A  94      43.127  17.443  -7.551  1.00  1.24           C  
ATOM   1424  C   SER A  94      42.712  18.765  -8.204  1.00  1.24           C  
ATOM   1425  O   SER A  94      42.176  19.669  -7.566  1.00  1.24           O  
ATOM   1426  CB  SER A  94      42.634  16.272  -8.415  1.00  1.24           C  
ATOM   1427  OG  SER A  94      43.200  16.303  -9.698  1.00  1.24           O  
ATOM   1428  H   SER A  94      43.368  17.175  -5.450  1.00  1.24           H  
ATOM   1429  HA  SER A  94      44.217  17.414  -7.538  1.00  1.24           H  
ATOM   1430 1HB  SER A  94      42.892  15.334  -7.925  1.00  1.24           H  
ATOM   1431 2HB  SER A  94      41.565  16.301  -8.507  1.00  1.24           H  
ATOM   1432  HG  SER A  94      43.061  15.411 -10.063  1.00  1.24           H  
ATOM   1433  N   LYS A  95      43.027  18.859  -9.494  1.00  1.19           N  
ATOM   1434  CA  LYS A  95      42.722  19.990 -10.356  1.00  1.19           C  
ATOM   1435  C   LYS A  95      41.876  19.520 -11.534  1.00  1.19           C  
ATOM   1436  O   LYS A  95      41.445  20.319 -12.365  1.00  1.19           O  
ATOM   1437  CB  LYS A  95      44.002  20.663 -10.847  1.00  1.19           C  
ATOM   1438  CG  LYS A  95      44.845  21.293  -9.740  1.00  1.19           C  
ATOM   1439  CD  LYS A  95      46.080  21.986 -10.305  1.00  1.19           C  
ATOM   1440  CE  LYS A  95      46.912  22.629  -9.203  1.00  1.19           C  
ATOM   1441  NZ  LYS A  95      48.134  23.288  -9.743  1.00  1.19           N  
ATOM   1442  H   LYS A  95      43.477  18.056  -9.896  1.00  1.19           H  
ATOM   1443  HA  LYS A  95      42.137  20.716  -9.791  1.00  1.19           H  
ATOM   1444 1HB  LYS A  95      44.620  19.931 -11.368  1.00  1.19           H  
ATOM   1445 2HB  LYS A  95      43.750  21.446 -11.562  1.00  1.19           H  
ATOM   1446 1HG  LYS A  95      44.242  22.021  -9.195  1.00  1.19           H  
ATOM   1447 2HG  LYS A  95      45.162  20.519  -9.042  1.00  1.19           H  
ATOM   1448 1HD  LYS A  95      46.696  21.258 -10.836  1.00  1.19           H  
ATOM   1449 2HD  LYS A  95      45.772  22.757 -11.012  1.00  1.19           H  
ATOM   1450 1HE  LYS A  95      46.306  23.374  -8.689  1.00  1.19           H  
ATOM   1451 2HE  LYS A  95      47.211  21.863  -8.488  1.00  1.19           H  
ATOM   1452 1HZ  LYS A  95      48.657  23.702  -8.984  1.00  1.19           H  
ATOM   1453 2HZ  LYS A  95      48.707  22.602 -10.213  1.00  1.19           H  
ATOM   1454 3HZ  LYS A  95      47.866  24.008 -10.399  1.00  1.19           H  
ATOM   1455  N   GLU A  96      41.634  18.205 -11.593  1.00  1.09           N  
ATOM   1456  CA  GLU A  96      40.865  17.606 -12.688  1.00  1.09           C  
ATOM   1457  C   GLU A  96      39.353  17.681 -12.478  1.00  1.09           C  
ATOM   1458  O   GLU A  96      38.581  17.268 -13.345  1.00  1.09           O  
ATOM   1459  CB  GLU A  96      41.263  16.142 -12.894  1.00  1.09           C  
ATOM   1460  CG  GLU A  96      42.699  15.935 -13.396  1.00  1.09           C  
ATOM   1461  CD  GLU A  96      43.063  14.473 -13.611  1.00  1.09           C  
ATOM   1462  OE1 GLU A  96      42.235  13.627 -13.367  1.00  1.09           O  
ATOM   1463  OE2 GLU A  96      44.171  14.213 -14.022  1.00  1.09           O  
ATOM   1464  H   GLU A  96      42.030  17.598 -10.877  1.00  1.09           H  
ATOM   1465  HA  GLU A  96      41.100  18.153 -13.601  1.00  1.09           H  
ATOM   1466 1HB  GLU A  96      41.156  15.606 -11.948  1.00  1.09           H  
ATOM   1467 2HB  GLU A  96      40.584  15.680 -13.609  1.00  1.09           H  
ATOM   1468 1HG  GLU A  96      42.820  16.469 -14.338  1.00  1.09           H  
ATOM   1469 2HG  GLU A  96      43.387  16.374 -12.673  1.00  1.09           H  
ATOM   1470  N   PHE A  97      38.933  18.187 -11.328  1.00  0.97           N  
ATOM   1471  CA  PHE A  97      37.519  18.299 -11.024  1.00  0.97           C  
ATOM   1472  C   PHE A  97      37.112  19.767 -11.052  1.00  0.97           C  
ATOM   1473  O   PHE A  97      37.890  20.640 -10.669  1.00  0.97           O  
ATOM   1474  CB  PHE A  97      37.222  17.678  -9.669  1.00  0.97           C  
ATOM   1475  CG  PHE A  97      37.503  16.219  -9.628  1.00  0.97           C  
ATOM   1476  CD1 PHE A  97      38.645  15.768  -9.018  1.00  0.97           C  
ATOM   1477  CD2 PHE A  97      36.664  15.299 -10.232  1.00  0.97           C  
ATOM   1478  CE1 PHE A  97      38.959  14.431  -8.986  1.00  0.97           C  
ATOM   1479  CE2 PHE A  97      36.978  13.956 -10.212  1.00  0.97           C  
ATOM   1480  CZ  PHE A  97      38.123  13.521  -9.585  1.00  0.97           C  
ATOM   1481  H   PHE A  97      39.615  18.511 -10.660  1.00  0.97           H  
ATOM   1482  HA  PHE A  97      36.946  17.767 -11.784  1.00  0.97           H  
ATOM   1483 1HB  PHE A  97      37.815  18.169  -8.895  1.00  0.97           H  
ATOM   1484 2HB  PHE A  97      36.194  17.823  -9.435  1.00  0.97           H  
ATOM   1485  HD1 PHE A  97      39.302  16.494  -8.553  1.00  0.97           H  
ATOM   1486  HD2 PHE A  97      35.756  15.641 -10.735  1.00  0.97           H  
ATOM   1487  HE1 PHE A  97      39.870  14.099  -8.489  1.00  0.97           H  
ATOM   1488  HE2 PHE A  97      36.328  13.239 -10.694  1.00  0.97           H  
ATOM   1489  HZ  PHE A  97      38.367  12.460  -9.570  1.00  0.97           H  
ATOM   1490  N   GLY A  98      35.880  20.043 -11.466  1.00  0.85           N  
ATOM   1491  CA  GLY A  98      35.420  21.424 -11.534  1.00  0.85           C  
ATOM   1492  C   GLY A  98      34.972  21.992 -10.194  1.00  0.85           C  
ATOM   1493  O   GLY A  98      34.956  21.296  -9.166  1.00  0.85           O  
ATOM   1494  H   GLY A  98      35.275  19.296 -11.770  1.00  0.85           H  
ATOM   1495 1HA  GLY A  98      36.222  22.045 -11.936  1.00  0.85           H  
ATOM   1496 2HA  GLY A  98      34.597  21.487 -12.245  1.00  0.85           H  
ATOM   1497  N   THR A  99      34.511  23.241 -10.246  1.00  0.75           N  
ATOM   1498  CA  THR A  99      34.103  23.999  -9.072  1.00  0.75           C  
ATOM   1499  C   THR A  99      33.012  23.320  -8.265  1.00  0.75           C  
ATOM   1500  O   THR A  99      33.062  23.337  -7.040  1.00  0.75           O  
ATOM   1501  CB  THR A  99      33.649  25.409  -9.466  1.00  0.75           C  
ATOM   1502  OG1 THR A  99      34.738  26.106 -10.090  1.00  0.75           O  
ATOM   1503  CG2 THR A  99      33.215  26.159  -8.230  1.00  0.75           C  
ATOM   1504  H   THR A  99      34.513  23.711 -11.141  1.00  0.75           H  
ATOM   1505  HA  THR A  99      34.973  24.105  -8.425  1.00  0.75           H  
ATOM   1506  HB  THR A  99      32.816  25.346 -10.164  1.00  0.75           H  
ATOM   1507  HG1 THR A  99      34.456  26.997 -10.323  1.00  0.75           H  
ATOM   1508 1HG2 THR A  99      32.896  27.163  -8.504  1.00  0.75           H  
ATOM   1509 2HG2 THR A  99      32.389  25.632  -7.751  1.00  0.75           H  
ATOM   1510 3HG2 THR A  99      34.054  26.220  -7.546  1.00  0.75           H  
ATOM   1511  N   ARG A 100      32.019  22.734  -8.930  1.00  0.68           N  
ATOM   1512  CA  ARG A 100      30.935  22.073  -8.210  1.00  0.68           C  
ATOM   1513  C   ARG A 100      31.433  20.918  -7.338  1.00  0.68           C  
ATOM   1514  O   ARG A 100      30.850  20.620  -6.297  1.00  0.68           O  
ATOM   1515  CB  ARG A 100      29.870  21.569  -9.171  1.00  0.68           C  
ATOM   1516  CG  ARG A 100      29.033  22.653  -9.816  1.00  0.68           C  
ATOM   1517  CD  ARG A 100      27.953  22.089 -10.681  1.00  0.68           C  
ATOM   1518  NE  ARG A 100      27.198  23.146 -11.356  1.00  0.68           N  
ATOM   1519  CZ  ARG A 100      27.578  23.706 -12.522  1.00  0.68           C  
ATOM   1520  NH1 ARG A 100      28.692  23.307 -13.083  1.00  0.68           N  
ATOM   1521  NH2 ARG A 100      26.848  24.650 -13.091  1.00  0.68           N  
ATOM   1522  H   ARG A 100      32.024  22.747  -9.939  1.00  0.68           H  
ATOM   1523  HA  ARG A 100      30.466  22.811  -7.559  1.00  0.68           H  
ATOM   1524 1HB  ARG A 100      30.335  20.979  -9.959  1.00  0.68           H  
ATOM   1525 2HB  ARG A 100      29.188  20.914  -8.633  1.00  0.68           H  
ATOM   1526 1HG  ARG A 100      28.564  23.253  -9.035  1.00  0.68           H  
ATOM   1527 2HG  ARG A 100      29.672  23.289 -10.430  1.00  0.68           H  
ATOM   1528 1HD  ARG A 100      28.392  21.443 -11.443  1.00  0.68           H  
ATOM   1529 2HD  ARG A 100      27.257  21.505 -10.068  1.00  0.68           H  
ATOM   1530  HE  ARG A 100      26.336  23.468 -10.930  1.00  0.68           H  
ATOM   1531 1HH1 ARG A 100      29.248  22.589 -12.650  1.00  0.68           H  
ATOM   1532 2HH1 ARG A 100      29.016  23.719 -13.967  1.00  0.68           H  
ATOM   1533 1HH2 ARG A 100      25.987  24.961 -12.659  1.00  0.68           H  
ATOM   1534 2HH2 ARG A 100      27.151  25.060 -13.969  1.00  0.68           H  
ATOM   1535  N   HIS A 101      32.501  20.242  -7.749  1.00  0.64           N  
ATOM   1536  CA  HIS A 101      32.962  19.134  -6.941  1.00  0.64           C  
ATOM   1537  C   HIS A 101      33.772  19.713  -5.797  1.00  0.64           C  
ATOM   1538  O   HIS A 101      33.682  19.259  -4.655  1.00  0.64           O  
ATOM   1539  CB  HIS A 101      33.807  18.181  -7.755  1.00  0.64           C  
ATOM   1540  CG  HIS A 101      33.068  17.489  -8.866  1.00  0.64           C  
ATOM   1541  ND1 HIS A 101      32.028  16.587  -8.656  1.00  0.64           N  
ATOM   1542  CD2 HIS A 101      33.239  17.556 -10.196  1.00  0.64           C  
ATOM   1543  CE1 HIS A 101      31.600  16.154  -9.828  1.00  0.64           C  
ATOM   1544  NE2 HIS A 101      32.324  16.724 -10.766  1.00  0.64           N  
ATOM   1545  H   HIS A 101      33.027  20.521  -8.572  1.00  0.64           H  
ATOM   1546  HA  HIS A 101      32.118  18.585  -6.528  1.00  0.64           H  
ATOM   1547 1HB  HIS A 101      34.614  18.756  -8.197  1.00  0.64           H  
ATOM   1548 2HB  HIS A 101      34.257  17.440  -7.104  1.00  0.64           H  
ATOM   1549  HD2 HIS A 101      33.971  18.157 -10.719  1.00  0.64           H  
ATOM   1550  HE1 HIS A 101      30.789  15.441  -9.998  1.00  0.64           H  
ATOM   1551  HE2 HIS A 101      32.227  16.574 -11.756  1.00  0.64           H  
ATOM   1552  N   ARG A 102      34.532  20.778  -6.086  1.00  0.61           N  
ATOM   1553  CA  ARG A 102      35.325  21.398  -5.034  1.00  0.61           C  
ATOM   1554  C   ARG A 102      34.388  21.939  -3.963  1.00  0.61           C  
ATOM   1555  O   ARG A 102      34.702  21.867  -2.771  1.00  0.61           O  
ATOM   1556  CB  ARG A 102      36.167  22.546  -5.557  1.00  0.61           C  
ATOM   1557  CG  ARG A 102      37.312  22.197  -6.470  1.00  0.61           C  
ATOM   1558  CD  ARG A 102      38.060  23.418  -6.820  1.00  0.61           C  
ATOM   1559  NE  ARG A 102      38.676  24.028  -5.629  1.00  0.61           N  
ATOM   1560  CZ  ARG A 102      39.229  25.244  -5.580  1.00  0.61           C  
ATOM   1561  NH1 ARG A 102      39.271  26.022  -6.643  1.00  0.61           N  
ATOM   1562  NH2 ARG A 102      39.726  25.634  -4.435  1.00  0.61           N  
ATOM   1563  H   ARG A 102      34.580  21.126  -7.046  1.00  0.61           H  
ATOM   1564  HA  ARG A 102      35.979  20.647  -4.590  1.00  0.61           H  
ATOM   1565 1HB  ARG A 102      35.528  23.239  -6.095  1.00  0.61           H  
ATOM   1566 2HB  ARG A 102      36.589  23.087  -4.710  1.00  0.61           H  
ATOM   1567 1HG  ARG A 102      37.987  21.504  -6.003  1.00  0.61           H  
ATOM   1568 2HG  ARG A 102      36.918  21.758  -7.393  1.00  0.61           H  
ATOM   1569 1HD  ARG A 102      38.849  23.172  -7.530  1.00  0.61           H  
ATOM   1570 2HD  ARG A 102      37.380  24.146  -7.265  1.00  0.61           H  
ATOM   1571  HE  ARG A 102      38.681  23.505  -4.735  1.00  0.61           H  
ATOM   1572 1HH1 ARG A 102      38.880  25.703  -7.519  1.00  0.61           H  
ATOM   1573 2HH1 ARG A 102      39.693  26.937  -6.582  1.00  0.61           H  
ATOM   1574 1HH2 ARG A 102      39.659  24.976  -3.643  1.00  0.61           H  
ATOM   1575 2HH2 ARG A 102      40.152  26.542  -4.335  1.00  0.61           H  
ATOM   1576  N   ALA A 103      33.247  22.492  -4.407  1.00  0.60           N  
ATOM   1577  CA  ALA A 103      32.197  23.029  -3.553  1.00  0.60           C  
ATOM   1578  C   ALA A 103      31.551  21.945  -2.724  1.00  0.60           C  
ATOM   1579  O   ALA A 103      31.294  22.129  -1.535  1.00  0.60           O  
ATOM   1580  CB  ALA A 103      31.143  23.713  -4.397  1.00  0.60           C  
ATOM   1581  H   ALA A 103      33.101  22.548  -5.410  1.00  0.60           H  
ATOM   1582  HA  ALA A 103      32.640  23.744  -2.875  1.00  0.60           H  
ATOM   1583 1HB  ALA A 103      30.377  24.124  -3.751  1.00  0.60           H  
ATOM   1584 2HB  ALA A 103      31.589  24.505  -4.983  1.00  0.60           H  
ATOM   1585 3HB  ALA A 103      30.700  22.986  -5.065  1.00  0.60           H  
ATOM   1586  N   ALA A 104      31.310  20.784  -3.335  1.00  0.60           N  
ATOM   1587  CA  ALA A 104      30.723  19.681  -2.600  1.00  0.60           C  
ATOM   1588  C   ALA A 104      31.631  19.232  -1.482  1.00  0.60           C  
ATOM   1589  O   ALA A 104      31.183  18.975  -0.356  1.00  0.60           O  
ATOM   1590  CB  ALA A 104      30.474  18.526  -3.539  1.00  0.60           C  
ATOM   1591  H   ALA A 104      31.498  20.672  -4.331  1.00  0.60           H  
ATOM   1592  HA  ALA A 104      29.799  20.031  -2.160  1.00  0.60           H  
ATOM   1593 1HB  ALA A 104      30.014  17.705  -3.003  1.00  0.60           H  
ATOM   1594 2HB  ALA A 104      29.818  18.868  -4.315  1.00  0.60           H  
ATOM   1595 3HB  ALA A 104      31.413  18.194  -3.974  1.00  0.60           H  
ATOM   1596  N   ILE A 105      32.923  19.184  -1.782  1.00  0.61           N  
ATOM   1597  CA  ILE A 105      33.891  18.761  -0.800  1.00  0.61           C  
ATOM   1598  C   ILE A 105      34.001  19.846   0.260  1.00  0.61           C  
ATOM   1599  O   ILE A 105      33.925  19.545   1.451  1.00  0.61           O  
ATOM   1600  CB  ILE A 105      35.250  18.472  -1.445  1.00  0.61           C  
ATOM   1601  CG1 ILE A 105      35.115  17.280  -2.393  1.00  0.61           C  
ATOM   1602  CG2 ILE A 105      36.252  18.154  -0.340  1.00  0.61           C  
ATOM   1603  CD1 ILE A 105      36.302  17.104  -3.292  1.00  0.61           C  
ATOM   1604  H   ILE A 105      33.226  19.403  -2.733  1.00  0.61           H  
ATOM   1605  HA  ILE A 105      33.539  17.848  -0.327  1.00  0.61           H  
ATOM   1606  HB  ILE A 105      35.582  19.337  -2.026  1.00  0.61           H  
ATOM   1607 1HG1 ILE A 105      34.973  16.379  -1.805  1.00  0.61           H  
ATOM   1608 2HG1 ILE A 105      34.233  17.424  -3.017  1.00  0.61           H  
ATOM   1609 1HG2 ILE A 105      37.216  17.939  -0.770  1.00  0.61           H  
ATOM   1610 2HG2 ILE A 105      36.341  19.003   0.333  1.00  0.61           H  
ATOM   1611 3HG2 ILE A 105      35.910  17.284   0.225  1.00  0.61           H  
ATOM   1612 1HD1 ILE A 105      36.156  16.260  -3.947  1.00  0.61           H  
ATOM   1613 2HD1 ILE A 105      36.435  18.004  -3.895  1.00  0.61           H  
ATOM   1614 3HD1 ILE A 105      37.176  16.937  -2.687  1.00  0.61           H  
ATOM   1615  N   GLY A 106      34.113  21.104  -0.177  1.00  0.63           N  
ATOM   1616  CA  GLY A 106      34.231  22.245   0.715  1.00  0.63           C  
ATOM   1617  C   GLY A 106      33.118  22.221   1.721  1.00  0.63           C  
ATOM   1618  O   GLY A 106      33.366  22.208   2.931  1.00  0.63           O  
ATOM   1619  H   GLY A 106      34.141  21.278  -1.174  1.00  0.63           H  
ATOM   1620 1HA  GLY A 106      35.190  22.232   1.228  1.00  0.63           H  
ATOM   1621 2HA  GLY A 106      34.174  23.164   0.131  1.00  0.63           H  
ATOM   1622  N   LEU A 107      31.886  22.170   1.239  1.00  0.65           N  
ATOM   1623  CA  LEU A 107      30.778  22.154   2.149  1.00  0.65           C  
ATOM   1624  C   LEU A 107      30.852  20.995   3.112  1.00  0.65           C  
ATOM   1625  O   LEU A 107      30.543  21.181   4.290  1.00  0.65           O  
ATOM   1626  CB  LEU A 107      29.440  22.078   1.451  1.00  0.65           C  
ATOM   1627  CG  LEU A 107      28.314  22.122   2.457  1.00  0.65           C  
ATOM   1628  CD1 LEU A 107      28.433  23.437   3.225  1.00  0.65           C  
ATOM   1629  CD2 LEU A 107      27.006  21.985   1.768  1.00  0.65           C  
ATOM   1630  H   LEU A 107      31.724  22.169   0.233  1.00  0.65           H  
ATOM   1631  HA  LEU A 107      30.806  23.078   2.722  1.00  0.65           H  
ATOM   1632 1HB  LEU A 107      29.349  22.922   0.776  1.00  0.65           H  
ATOM   1633 2HB  LEU A 107      29.380  21.148   0.874  1.00  0.65           H  
ATOM   1634  HG  LEU A 107      28.423  21.303   3.168  1.00  0.65           H  
ATOM   1635 1HD1 LEU A 107      27.667  23.488   3.963  1.00  0.65           H  
ATOM   1636 2HD1 LEU A 107      29.397  23.480   3.718  1.00  0.65           H  
ATOM   1637 3HD1 LEU A 107      28.343  24.274   2.559  1.00  0.65           H  
ATOM   1638 1HD2 LEU A 107      26.200  22.011   2.492  1.00  0.65           H  
ATOM   1639 2HD2 LEU A 107      26.867  22.780   1.051  1.00  0.65           H  
ATOM   1640 3HD2 LEU A 107      27.009  21.033   1.259  1.00  0.65           H  
ATOM   1641  N   SER A 108      31.237  19.799   2.629  1.00  0.67           N  
ATOM   1642  CA  SER A 108      31.265  18.631   3.497  1.00  0.67           C  
ATOM   1643  C   SER A 108      32.381  18.715   4.547  1.00  0.67           C  
ATOM   1644  O   SER A 108      32.377  17.947   5.510  1.00  0.67           O  
ATOM   1645  CB  SER A 108      31.471  17.368   2.712  1.00  0.67           C  
ATOM   1646  OG  SER A 108      32.817  17.216   2.330  1.00  0.67           O  
ATOM   1647  H   SER A 108      31.474  19.682   1.641  1.00  0.67           H  
ATOM   1648  HA  SER A 108      30.303  18.567   4.006  1.00  0.67           H  
ATOM   1649 1HB  SER A 108      31.157  16.559   3.289  1.00  0.67           H  
ATOM   1650 2HB  SER A 108      30.843  17.395   1.821  1.00  0.67           H  
ATOM   1651  HG  SER A 108      33.092  18.092   1.967  1.00  0.67           H  
ATOM   1652  N   GLU A 109      33.374  19.588   4.332  1.00  0.69           N  
ATOM   1653  CA  GLU A 109      34.422  19.791   5.320  1.00  0.69           C  
ATOM   1654  C   GLU A 109      33.901  20.801   6.347  1.00  0.69           C  
ATOM   1655  O   GLU A 109      34.104  20.650   7.554  1.00  0.69           O  
ATOM   1656  CB  GLU A 109      35.741  20.254   4.655  1.00  0.69           C  
ATOM   1657  CG  GLU A 109      36.444  19.164   3.795  1.00  0.69           C  
ATOM   1658  CD  GLU A 109      37.749  19.608   3.078  1.00  0.69           C  
ATOM   1659  OE1 GLU A 109      37.973  20.785   2.860  1.00  0.69           O  
ATOM   1660  OE2 GLU A 109      38.526  18.738   2.768  1.00  0.69           O  
ATOM   1661  H   GLU A 109      33.379  20.160   3.488  1.00  0.69           H  
ATOM   1662  HA  GLU A 109      34.611  18.848   5.832  1.00  0.69           H  
ATOM   1663 1HB  GLU A 109      35.536  21.105   4.003  1.00  0.69           H  
ATOM   1664 2HB  GLU A 109      36.439  20.588   5.421  1.00  0.69           H  
ATOM   1665 1HG  GLU A 109      36.677  18.320   4.443  1.00  0.69           H  
ATOM   1666 2HG  GLU A 109      35.737  18.815   3.049  1.00  0.69           H  
ATOM   1667  N   ALA A 110      33.218  21.840   5.846  1.00  0.70           N  
ATOM   1668  CA  ALA A 110      32.616  22.891   6.666  1.00  0.70           C  
ATOM   1669  C   ALA A 110      31.475  22.369   7.553  1.00  0.70           C  
ATOM   1670  O   ALA A 110      31.288  22.839   8.679  1.00  0.70           O  
ATOM   1671  CB  ALA A 110      32.089  24.004   5.785  1.00  0.70           C  
ATOM   1672  H   ALA A 110      33.117  21.900   4.834  1.00  0.70           H  
ATOM   1673  HA  ALA A 110      33.393  23.290   7.316  1.00  0.70           H  
ATOM   1674 1HB  ALA A 110      31.691  24.780   6.414  1.00  0.70           H  
ATOM   1675 2HB  ALA A 110      32.899  24.403   5.174  1.00  0.70           H  
ATOM   1676 3HB  ALA A 110      31.311  23.614   5.141  1.00  0.70           H  
ATOM   1677  N   SER A 111      30.713  21.402   7.034  1.00  0.70           N  
ATOM   1678  CA  SER A 111      29.558  20.839   7.722  1.00  0.70           C  
ATOM   1679  C   SER A 111      29.470  19.363   7.409  1.00  0.70           C  
ATOM   1680  O   SER A 111      29.956  18.899   6.396  1.00  0.70           O  
ATOM   1681  CB  SER A 111      28.268  21.413   7.184  1.00  0.70           C  
ATOM   1682  OG  SER A 111      28.042  20.877   5.909  1.00  0.70           O  
ATOM   1683  H   SER A 111      30.914  21.077   6.093  1.00  0.70           H  
ATOM   1684  HA  SER A 111      29.655  20.984   8.798  1.00  0.70           H  
ATOM   1685 1HB  SER A 111      27.434  21.168   7.848  1.00  0.70           H  
ATOM   1686 2HB  SER A 111      28.341  22.498   7.122  1.00  0.70           H  
ATOM   1687  HG  SER A 111      28.874  21.048   5.402  1.00  0.70           H  
ATOM   1688  N   ASP A 112      28.720  18.640   8.202  1.00  0.69           N  
ATOM   1689  CA  ASP A 112      28.505  17.216   7.983  1.00  0.69           C  
ATOM   1690  C   ASP A 112      27.444  16.877   6.927  1.00  0.69           C  
ATOM   1691  O   ASP A 112      27.007  15.736   6.844  1.00  0.69           O  
ATOM   1692  CB  ASP A 112      28.183  16.593   9.328  1.00  0.69           C  
ATOM   1693  CG  ASP A 112      26.884  17.082   9.929  1.00  0.69           C  
ATOM   1694  OD1 ASP A 112      25.953  17.454   9.251  1.00  0.69           O  
ATOM   1695  OD2 ASP A 112      26.863  17.208  11.106  1.00  0.69           O  
ATOM   1696  H   ASP A 112      28.313  19.080   9.012  1.00  0.69           H  
ATOM   1697  HA  ASP A 112      29.449  16.790   7.640  1.00  0.69           H  
ATOM   1698 1HB  ASP A 112      28.122  15.511   9.210  1.00  0.69           H  
ATOM   1699 2HB  ASP A 112      28.993  16.800  10.028  1.00  0.69           H  
ATOM   1700  N   ALA A 113      26.981  17.867   6.164  1.00  0.67           N  
ATOM   1701  CA  ALA A 113      25.945  17.630   5.167  1.00  0.67           C  
ATOM   1702  C   ALA A 113      26.384  16.660   4.085  1.00  0.67           C  
ATOM   1703  O   ALA A 113      27.556  16.630   3.706  1.00  0.67           O  
ATOM   1704  CB  ALA A 113      25.558  18.935   4.527  1.00  0.67           C  
ATOM   1705  H   ALA A 113      27.373  18.810   6.242  1.00  0.67           H  
ATOM   1706  HA  ALA A 113      25.080  17.200   5.672  1.00  0.67           H  
ATOM   1707 1HB  ALA A 113      24.764  18.760   3.802  1.00  0.67           H  
ATOM   1708 2HB  ALA A 113      25.212  19.602   5.307  1.00  0.67           H  
ATOM   1709 3HB  ALA A 113      26.422  19.371   4.022  1.00  0.67           H  
ATOM   1710  N   PHE A 114      25.436  15.884   3.564  1.00  0.65           N  
ATOM   1711  CA  PHE A 114      25.754  15.002   2.443  1.00  0.65           C  
ATOM   1712  C   PHE A 114      25.534  15.788   1.167  1.00  0.65           C  
ATOM   1713  O   PHE A 114      24.475  16.401   1.002  1.00  0.65           O  
ATOM   1714  CB  PHE A 114      24.874  13.748   2.393  1.00  0.65           C  
ATOM   1715  CG  PHE A 114      25.099  12.714   3.456  1.00  0.65           C  
ATOM   1716  CD1 PHE A 114      24.356  12.695   4.623  1.00  0.65           C  
ATOM   1717  CD2 PHE A 114      26.057  11.740   3.274  1.00  0.65           C  
ATOM   1718  CE1 PHE A 114      24.570  11.718   5.575  1.00  0.65           C  
ATOM   1719  CE2 PHE A 114      26.275  10.770   4.233  1.00  0.65           C  
ATOM   1720  CZ  PHE A 114      25.527  10.757   5.380  1.00  0.65           C  
ATOM   1721  H   PHE A 114      24.481  15.967   3.917  1.00  0.65           H  
ATOM   1722  HA  PHE A 114      26.804  14.704   2.495  1.00  0.65           H  
ATOM   1723 1HB  PHE A 114      23.825  14.045   2.426  1.00  0.65           H  
ATOM   1724 2HB  PHE A 114      25.041  13.266   1.437  1.00  0.65           H  
ATOM   1725  HD1 PHE A 114      23.588  13.454   4.792  1.00  0.65           H  
ATOM   1726  HD2 PHE A 114      26.651  11.742   2.358  1.00  0.65           H  
ATOM   1727  HE1 PHE A 114      23.973  11.708   6.483  1.00  0.65           H  
ATOM   1728  HE2 PHE A 114      27.041  10.012   4.073  1.00  0.65           H  
ATOM   1729  HZ  PHE A 114      25.692   9.990   6.134  1.00  0.65           H  
ATOM   1730  N   THR A 115      26.522  15.807   0.277  1.00  0.64           N  
ATOM   1731  CA  THR A 115      26.361  16.580  -0.951  1.00  0.64           C  
ATOM   1732  C   THR A 115      26.500  15.751  -2.209  1.00  0.64           C  
ATOM   1733  O   THR A 115      27.430  14.960  -2.347  1.00  0.64           O  
ATOM   1734  CB  THR A 115      27.326  17.773  -0.994  1.00  0.64           C  
ATOM   1735  OG1 THR A 115      27.066  18.650   0.112  1.00  0.64           O  
ATOM   1736  CG2 THR A 115      27.113  18.547  -2.300  1.00  0.64           C  
ATOM   1737  H   THR A 115      27.389  15.293   0.454  1.00  0.64           H  
ATOM   1738  HA  THR A 115      25.359  16.983  -0.961  1.00  0.64           H  
ATOM   1739  HB  THR A 115      28.358  17.428  -0.934  1.00  0.64           H  
ATOM   1740  HG1 THR A 115      27.345  18.221   0.932  1.00  0.64           H  
ATOM   1741 1HG2 THR A 115      27.757  19.391  -2.328  1.00  0.64           H  
ATOM   1742 2HG2 THR A 115      27.323  17.915  -3.153  1.00  0.64           H  
ATOM   1743 3HG2 THR A 115      26.085  18.890  -2.355  1.00  0.64           H  
ATOM   1744  N   PHE A 116      25.570  15.949  -3.143  1.00  0.63           N  
ATOM   1745  CA  PHE A 116      25.590  15.189  -4.379  1.00  0.63           C  
ATOM   1746  C   PHE A 116      25.717  16.130  -5.577  1.00  0.63           C  
ATOM   1747  O   PHE A 116      25.055  17.172  -5.638  1.00  0.63           O  
ATOM   1748  CB  PHE A 116      24.298  14.396  -4.468  1.00  0.63           C  
ATOM   1749  CG  PHE A 116      24.096  13.528  -3.218  1.00  0.63           C  
ATOM   1750  CD1 PHE A 116      23.480  14.096  -2.093  1.00  0.63           C  
ATOM   1751  CD2 PHE A 116      24.527  12.216  -3.128  1.00  0.63           C  
ATOM   1752  CE1 PHE A 116      23.295  13.371  -0.939  1.00  0.63           C  
ATOM   1753  CE2 PHE A 116      24.331  11.483  -1.964  1.00  0.63           C  
ATOM   1754  CZ  PHE A 116      23.715  12.063  -0.870  1.00  0.63           C  
ATOM   1755  H   PHE A 116      24.830  16.629  -2.965  1.00  0.63           H  
ATOM   1756  HA  PHE A 116      26.440  14.511  -4.374  1.00  0.63           H  
ATOM   1757 1HB  PHE A 116      23.450  15.074  -4.566  1.00  0.63           H  
ATOM   1758 2HB  PHE A 116      24.323  13.749  -5.345  1.00  0.63           H  
ATOM   1759  HD1 PHE A 116      23.144  15.140  -2.138  1.00  0.63           H  
ATOM   1760  HD2 PHE A 116      25.029  11.760  -3.979  1.00  0.63           H  
ATOM   1761  HE1 PHE A 116      22.817  13.842  -0.081  1.00  0.63           H  
ATOM   1762  HE2 PHE A 116      24.669  10.447  -1.911  1.00  0.63           H  
ATOM   1763  HZ  PHE A 116      23.565  11.488   0.044  1.00  0.63           H  
ATOM   1764  N   VAL A 117      26.572  15.758  -6.525  1.00  0.64           N  
ATOM   1765  CA  VAL A 117      26.839  16.566  -7.718  1.00  0.64           C  
ATOM   1766  C   VAL A 117      26.694  15.829  -9.033  1.00  0.64           C  
ATOM   1767  O   VAL A 117      27.158  14.700  -9.191  1.00  0.64           O  
ATOM   1768  CB  VAL A 117      28.262  17.182  -7.659  1.00  0.64           C  
ATOM   1769  CG1 VAL A 117      28.613  17.949  -8.948  1.00  0.64           C  
ATOM   1770  CG2 VAL A 117      28.336  18.123  -6.556  1.00  0.64           C  
ATOM   1771  H   VAL A 117      27.072  14.877  -6.404  1.00  0.64           H  
ATOM   1772  HA  VAL A 117      26.128  17.383  -7.718  1.00  0.64           H  
ATOM   1773  HB  VAL A 117      28.974  16.410  -7.524  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 117      29.616  18.366  -8.850  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 117      28.593  17.277  -9.798  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 117      27.901  18.754  -9.103  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 117      29.331  18.551  -6.525  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 117      27.613  18.888  -6.753  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 117      28.119  17.631  -5.616  1.00  0.64           H  
ATOM   1780  N   VAL A 118      26.047  16.477  -9.989  1.00  0.65           N  
ATOM   1781  CA  VAL A 118      25.953  15.910 -11.326  1.00  0.65           C  
ATOM   1782  C   VAL A 118      26.858  16.771 -12.198  1.00  0.65           C  
ATOM   1783  O   VAL A 118      26.747  18.005 -12.199  1.00  0.65           O  
ATOM   1784  CB  VAL A 118      24.510  15.889 -11.859  1.00  0.65           C  
ATOM   1785  CG1 VAL A 118      24.488  15.302 -13.280  1.00  0.65           C  
ATOM   1786  CG2 VAL A 118      23.626  15.071 -10.921  1.00  0.65           C  
ATOM   1787  H   VAL A 118      25.679  17.406  -9.781  1.00  0.65           H  
ATOM   1788  HA  VAL A 118      26.334  14.889 -11.324  1.00  0.65           H  
ATOM   1789  HB  VAL A 118      24.133  16.912 -11.927  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 118      23.467  15.307 -13.657  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 118      25.115  15.909 -13.937  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 118      24.867  14.275 -13.260  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 118      22.604  15.063 -11.303  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 118      24.009  14.050 -10.870  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 118      23.638  15.514  -9.926  1.00  0.65           H  
ATOM   1796  N   SER A 119      27.807  16.137 -12.883  1.00  0.67           N  
ATOM   1797  CA  SER A 119      28.763  16.891 -13.684  1.00  0.67           C  
ATOM   1798  C   SER A 119      28.313  17.230 -15.089  1.00  0.67           C  
ATOM   1799  O   SER A 119      28.144  16.361 -15.948  1.00  0.67           O  
ATOM   1800  CB  SER A 119      30.068  16.162 -13.800  1.00  0.67           C  
ATOM   1801  OG  SER A 119      30.923  16.829 -14.727  1.00  0.67           O  
ATOM   1802  H   SER A 119      27.864  15.115 -12.832  1.00  0.67           H  
ATOM   1803  HA  SER A 119      28.953  17.830 -13.163  1.00  0.67           H  
ATOM   1804 1HB  SER A 119      30.539  16.108 -12.831  1.00  0.67           H  
ATOM   1805 2HB  SER A 119      29.887  15.135 -14.132  1.00  0.67           H  
ATOM   1806  HG  SER A 119      31.778  16.380 -14.665  1.00  0.67           H  
ATOM   1807  N   GLU A 120      28.275  18.523 -15.370  1.00  0.69           N  
ATOM   1808  CA  GLU A 120      27.890  19.053 -16.675  1.00  0.69           C  
ATOM   1809  C   GLU A 120      28.843  18.640 -17.805  1.00  0.69           C  
ATOM   1810  O   GLU A 120      28.574  18.908 -18.976  1.00  0.69           O  
ATOM   1811  CB  GLU A 120      27.780  20.579 -16.628  1.00  0.69           C  
ATOM   1812  CG  GLU A 120      29.090  21.331 -16.413  1.00  0.69           C  
ATOM   1813  CD  GLU A 120      28.885  22.843 -16.353  1.00  0.69           C  
ATOM   1814  OE1 GLU A 120      27.917  23.314 -16.894  1.00  0.69           O  
ATOM   1815  OE2 GLU A 120      29.666  23.512 -15.709  1.00  0.69           O  
ATOM   1816  H   GLU A 120      28.474  19.173 -14.624  1.00  0.69           H  
ATOM   1817  HA  GLU A 120      26.903  18.657 -16.914  1.00  0.69           H  
ATOM   1818 1HB  GLU A 120      27.338  20.933 -17.559  1.00  0.69           H  
ATOM   1819 2HB  GLU A 120      27.113  20.865 -15.830  1.00  0.69           H  
ATOM   1820 1HG  GLU A 120      29.545  20.993 -15.482  1.00  0.69           H  
ATOM   1821 2HG  GLU A 120      29.773  21.093 -17.228  1.00  0.69           H  
ATOM   1822  N   GLU A 121      30.007  18.083 -17.465  1.00  0.70           N  
ATOM   1823  CA  GLU A 121      30.946  17.690 -18.497  1.00  0.70           C  
ATOM   1824  C   GLU A 121      30.804  16.218 -18.903  1.00  0.70           C  
ATOM   1825  O   GLU A 121      31.204  15.839 -20.010  1.00  0.70           O  
ATOM   1826  CB  GLU A 121      32.380  17.961 -18.026  1.00  0.70           C  
ATOM   1827  CG  GLU A 121      32.690  19.438 -17.767  1.00  0.70           C  
ATOM   1828  CD  GLU A 121      34.112  19.692 -17.292  1.00  0.70           C  
ATOM   1829  OE1 GLU A 121      34.837  18.746 -17.091  1.00  0.70           O  
ATOM   1830  OE2 GLU A 121      34.464  20.838 -17.132  1.00  0.70           O  
ATOM   1831  H   GLU A 121      30.220  17.865 -16.489  1.00  0.70           H  
ATOM   1832  HA  GLU A 121      30.757  18.299 -19.380  1.00  0.70           H  
ATOM   1833 1HB  GLU A 121      32.563  17.415 -17.100  1.00  0.70           H  
ATOM   1834 2HB  GLU A 121      33.084  17.589 -18.770  1.00  0.70           H  
ATOM   1835 1HG  GLU A 121      32.517  19.999 -18.685  1.00  0.70           H  
ATOM   1836 2HG  GLU A 121      31.993  19.808 -17.015  1.00  0.70           H  
ATOM   1837  N   THR A 122      30.305  15.373 -17.988  1.00  0.70           N  
ATOM   1838  CA  THR A 122      30.281  13.929 -18.249  1.00  0.70           C  
ATOM   1839  C   THR A 122      28.958  13.217 -17.959  1.00  0.70           C  
ATOM   1840  O   THR A 122      28.737  12.105 -18.439  1.00  0.70           O  
ATOM   1841  CB  THR A 122      31.362  13.214 -17.413  1.00  0.70           C  
ATOM   1842  OG1 THR A 122      31.051  13.368 -16.027  1.00  0.70           O  
ATOM   1843  CG2 THR A 122      32.743  13.791 -17.676  1.00  0.70           C  
ATOM   1844  H   THR A 122      29.913  15.748 -17.129  1.00  0.70           H  
ATOM   1845  HA  THR A 122      30.506  13.774 -19.303  1.00  0.70           H  
ATOM   1846  HB  THR A 122      31.360  12.153 -17.665  1.00  0.70           H  
ATOM   1847  HG1 THR A 122      31.691  12.864 -15.504  1.00  0.70           H  
ATOM   1848 1HG2 THR A 122      33.476  13.260 -17.071  1.00  0.70           H  
ATOM   1849 2HG2 THR A 122      32.989  13.676 -18.733  1.00  0.70           H  
ATOM   1850 3HG2 THR A 122      32.763  14.844 -17.414  1.00  0.70           H  
ATOM   1851  N   GLY A 123      28.117  13.809 -17.115  1.00  0.69           N  
ATOM   1852  CA  GLY A 123      26.912  13.156 -16.616  1.00  0.69           C  
ATOM   1853  C   GLY A 123      27.213  12.311 -15.365  1.00  0.69           C  
ATOM   1854  O   GLY A 123      26.319  11.688 -14.786  1.00  0.69           O  
ATOM   1855  H   GLY A 123      28.313  14.737 -16.763  1.00  0.69           H  
ATOM   1856 1HA  GLY A 123      26.170  13.918 -16.375  1.00  0.69           H  
ATOM   1857 2HA  GLY A 123      26.482  12.530 -17.396  1.00  0.69           H  
ATOM   1858  N   ALA A 124      28.483  12.269 -14.949  1.00  0.68           N  
ATOM   1859  CA  ALA A 124      28.887  11.496 -13.784  1.00  0.68           C  
ATOM   1860  C   ALA A 124      28.215  12.019 -12.543  1.00  0.68           C  
ATOM   1861  O   ALA A 124      27.970  13.225 -12.414  1.00  0.68           O  
ATOM   1862  CB  ALA A 124      30.386  11.548 -13.588  1.00  0.68           C  
ATOM   1863  H   ALA A 124      29.207  12.775 -15.452  1.00  0.68           H  
ATOM   1864  HA  ALA A 124      28.575  10.461 -13.933  1.00  0.68           H  
ATOM   1865 1HB  ALA A 124      30.660  10.963 -12.721  1.00  0.68           H  
ATOM   1866 2HB  ALA A 124      30.889  11.142 -14.466  1.00  0.68           H  
ATOM   1867 3HB  ALA A 124      30.695  12.580 -13.432  1.00  0.68           H  
ATOM   1868  N   ILE A 125      27.959  11.124 -11.601  1.00  0.67           N  
ATOM   1869  CA  ILE A 125      27.371  11.550 -10.347  1.00  0.67           C  
ATOM   1870  C   ILE A 125      28.363  11.321  -9.219  1.00  0.67           C  
ATOM   1871  O   ILE A 125      28.939  10.237  -9.075  1.00  0.67           O  
ATOM   1872  CB  ILE A 125      26.068  10.806 -10.057  1.00  0.67           C  
ATOM   1873  CG1 ILE A 125      25.126  10.983 -11.192  1.00  0.67           C  
ATOM   1874  CG2 ILE A 125      25.427  11.339  -8.781  1.00  0.67           C  
ATOM   1875  CD1 ILE A 125      25.152   9.844 -12.176  1.00  0.67           C  
ATOM   1876  H   ILE A 125      28.156  10.144 -11.759  1.00  0.67           H  
ATOM   1877  HA  ILE A 125      27.148  12.610 -10.402  1.00  0.67           H  
ATOM   1878  HB  ILE A 125      26.267   9.741  -9.953  1.00  0.67           H  
ATOM   1879 1HG1 ILE A 125      24.178  11.059 -10.803  1.00  0.67           H  
ATOM   1880 2HG1 ILE A 125      25.364  11.908 -11.720  1.00  0.67           H  
ATOM   1881 1HG2 ILE A 125      24.504  10.805  -8.605  1.00  0.67           H  
ATOM   1882 2HG2 ILE A 125      26.100  11.196  -7.936  1.00  0.67           H  
ATOM   1883 3HG2 ILE A 125      25.215  12.405  -8.899  1.00  0.67           H  
ATOM   1884 1HD1 ILE A 125      24.434  10.032 -12.970  1.00  0.67           H  
ATOM   1885 2HD1 ILE A 125      26.148   9.750 -12.609  1.00  0.67           H  
ATOM   1886 3HD1 ILE A 125      24.893   8.912 -11.666  1.00  0.67           H  
ATOM   1887  N   SER A 126      28.624  12.366  -8.452  1.00  0.67           N  
ATOM   1888  CA  SER A 126      29.570  12.243  -7.360  1.00  0.67           C  
ATOM   1889  C   SER A 126      28.909  12.559  -6.033  1.00  0.67           C  
ATOM   1890  O   SER A 126      27.887  13.252  -5.979  1.00  0.67           O  
ATOM   1891  CB  SER A 126      30.737  13.177  -7.573  1.00  0.67           C  
ATOM   1892  OG  SER A 126      30.320  14.500  -7.462  1.00  0.67           O  
ATOM   1893  H   SER A 126      28.143  13.246  -8.628  1.00  0.67           H  
ATOM   1894  HA  SER A 126      29.930  11.216  -7.321  1.00  0.67           H  
ATOM   1895 1HB  SER A 126      31.513  12.970  -6.848  1.00  0.67           H  
ATOM   1896 2HB  SER A 126      31.152  13.008  -8.558  1.00  0.67           H  
ATOM   1897  HG  SER A 126      31.029  15.073  -7.821  1.00  0.67           H  
ATOM   1898  N   VAL A 127      29.524  12.092  -4.959  1.00  0.68           N  
ATOM   1899  CA  VAL A 127      29.045  12.408  -3.622  1.00  0.68           C  
ATOM   1900  C   VAL A 127      30.177  12.771  -2.675  1.00  0.68           C  
ATOM   1901  O   VAL A 127      31.265  12.186  -2.713  1.00  0.68           O  
ATOM   1902  CB  VAL A 127      28.212  11.242  -3.049  1.00  0.68           C  
ATOM   1903  CG1 VAL A 127      29.037  10.027  -2.976  1.00  0.68           C  
ATOM   1904  CG2 VAL A 127      27.689  11.592  -1.639  1.00  0.68           C  
ATOM   1905  H   VAL A 127      30.355  11.517  -5.099  1.00  0.68           H  
ATOM   1906  HA  VAL A 127      28.388  13.265  -3.701  1.00  0.68           H  
ATOM   1907  HB  VAL A 127      27.375  11.051  -3.718  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 127      28.445   9.208  -2.592  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 127      29.390   9.796  -3.973  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 127      29.883  10.207  -2.315  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 127      27.095  10.776  -1.268  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 127      28.511  11.760  -0.954  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 127      27.078  12.491  -1.688  1.00  0.68           H  
ATOM   1914  N   ALA A 128      29.914  13.750  -1.817  1.00  0.70           N  
ATOM   1915  CA  ALA A 128      30.880  14.156  -0.820  1.00  0.70           C  
ATOM   1916  C   ALA A 128      30.282  14.082   0.585  1.00  0.70           C  
ATOM   1917  O   ALA A 128      29.087  14.340   0.797  1.00  0.70           O  
ATOM   1918  CB  ALA A 128      31.365  15.565  -1.111  1.00  0.70           C  
ATOM   1919  H   ALA A 128      29.009  14.208  -1.864  1.00  0.70           H  
ATOM   1920  HA  ALA A 128      31.717  13.469  -0.863  1.00  0.70           H  
ATOM   1921 1HB  ALA A 128      32.112  15.844  -0.365  1.00  0.70           H  
ATOM   1922 2HB  ALA A 128      31.810  15.614  -2.098  1.00  0.70           H  
ATOM   1923 3HB  ALA A 128      30.529  16.253  -1.059  1.00  0.70           H  
ATOM   1924  N   TYR A 129      31.132  13.730   1.551  1.00  0.73           N  
ATOM   1925  CA  TYR A 129      30.733  13.686   2.966  1.00  0.73           C  
ATOM   1926  C   TYR A 129      31.938  13.660   3.905  1.00  0.73           C  
ATOM   1927  O   TYR A 129      32.794  12.784   3.806  1.00  0.73           O  
ATOM   1928  CB  TYR A 129      29.799  12.498   3.204  1.00  0.73           C  
ATOM   1929  CG  TYR A 129      29.374  12.288   4.644  1.00  0.73           C  
ATOM   1930  CD1 TYR A 129      28.390  13.079   5.231  1.00  0.73           C  
ATOM   1931  CD2 TYR A 129      29.920  11.232   5.353  1.00  0.73           C  
ATOM   1932  CE1 TYR A 129      27.966  12.795   6.518  1.00  0.73           C  
ATOM   1933  CE2 TYR A 129      29.493  10.958   6.630  1.00  0.73           C  
ATOM   1934  CZ  TYR A 129      28.515  11.728   7.208  1.00  0.73           C  
ATOM   1935  OH  TYR A 129      28.068  11.432   8.476  1.00  0.73           O  
ATOM   1936  H   TYR A 129      32.096  13.522   1.276  1.00  0.73           H  
ATOM   1937  HA  TYR A 129      30.158  14.584   3.186  1.00  0.73           H  
ATOM   1938 1HB  TYR A 129      28.896  12.622   2.613  1.00  0.73           H  
ATOM   1939 2HB  TYR A 129      30.285  11.586   2.860  1.00  0.73           H  
ATOM   1940  HD1 TYR A 129      27.939  13.906   4.678  1.00  0.73           H  
ATOM   1941  HD2 TYR A 129      30.682  10.604   4.891  1.00  0.73           H  
ATOM   1942  HE1 TYR A 129      27.187  13.391   6.981  1.00  0.73           H  
ATOM   1943  HE2 TYR A 129      29.919  10.117   7.177  1.00  0.73           H  
ATOM   1944  HH  TYR A 129      27.276  11.951   8.659  1.00  0.73           H  
ATOM   1945  N   LYS A 130      32.003  14.630   4.815  1.00  0.75           N  
ATOM   1946  CA  LYS A 130      33.099  14.770   5.770  1.00  0.75           C  
ATOM   1947  C   LYS A 130      34.492  14.742   5.137  1.00  0.75           C  
ATOM   1948  O   LYS A 130      35.417  14.148   5.691  1.00  0.75           O  
ATOM   1949  CB  LYS A 130      32.981  13.733   6.881  1.00  0.75           C  
ATOM   1950  CG  LYS A 130      31.759  13.926   7.770  1.00  0.75           C  
ATOM   1951  CD  LYS A 130      31.768  12.950   8.931  1.00  0.75           C  
ATOM   1952  CE  LYS A 130      30.628  13.222   9.899  1.00  0.75           C  
ATOM   1953  NZ  LYS A 130      30.592  12.220  11.004  1.00  0.75           N  
ATOM   1954  H   LYS A 130      31.263  15.319   4.848  1.00  0.75           H  
ATOM   1955  HA  LYS A 130      32.995  15.741   6.249  1.00  0.75           H  
ATOM   1956 1HB  LYS A 130      32.933  12.731   6.448  1.00  0.75           H  
ATOM   1957 2HB  LYS A 130      33.867  13.775   7.511  1.00  0.75           H  
ATOM   1958 1HG  LYS A 130      31.749  14.945   8.157  1.00  0.75           H  
ATOM   1959 2HG  LYS A 130      30.857  13.778   7.183  1.00  0.75           H  
ATOM   1960 1HD  LYS A 130      31.673  11.933   8.550  1.00  0.75           H  
ATOM   1961 2HD  LYS A 130      32.713  13.030   9.466  1.00  0.75           H  
ATOM   1962 1HE  LYS A 130      30.759  14.214  10.327  1.00  0.75           H  
ATOM   1963 2HE  LYS A 130      29.690  13.200   9.366  1.00  0.75           H  
ATOM   1964 1HZ  LYS A 130      29.828  12.434  11.628  1.00  0.75           H  
ATOM   1965 2HZ  LYS A 130      30.458  11.297  10.612  1.00  0.75           H  
ATOM   1966 3HZ  LYS A 130      31.462  12.247  11.515  1.00  0.75           H  
ATOM   1967  N   GLY A 131      34.648  15.377   3.974  1.00  0.76           N  
ATOM   1968  CA  GLY A 131      35.931  15.432   3.280  1.00  0.76           C  
ATOM   1969  C   GLY A 131      36.135  14.284   2.280  1.00  0.76           C  
ATOM   1970  O   GLY A 131      37.022  14.354   1.425  1.00  0.76           O  
ATOM   1971  H   GLY A 131      33.869  15.878   3.544  1.00  0.76           H  
ATOM   1972 1HA  GLY A 131      36.004  16.383   2.752  1.00  0.76           H  
ATOM   1973 2HA  GLY A 131      36.735  15.422   4.013  1.00  0.76           H  
ATOM   1974  N   ASP A 132      35.332  13.221   2.372  1.00  0.77           N  
ATOM   1975  CA  ASP A 132      35.473  12.124   1.425  1.00  0.77           C  
ATOM   1976  C   ASP A 132      34.827  12.515   0.118  1.00  0.77           C  
ATOM   1977  O   ASP A 132      33.874  13.298   0.106  1.00  0.77           O  
ATOM   1978  CB  ASP A 132      34.889  10.807   1.947  1.00  0.77           C  
ATOM   1979  CG  ASP A 132      35.764  10.122   3.031  1.00  0.77           C  
ATOM   1980  OD1 ASP A 132      36.909  10.495   3.181  1.00  0.77           O  
ATOM   1981  OD2 ASP A 132      35.282   9.211   3.665  1.00  0.77           O  
ATOM   1982  H   ASP A 132      34.605  13.171   3.084  1.00  0.77           H  
ATOM   1983  HA  ASP A 132      36.534  11.960   1.240  1.00  0.77           H  
ATOM   1984 1HB  ASP A 132      33.903  10.997   2.374  1.00  0.77           H  
ATOM   1985 2HB  ASP A 132      34.754  10.117   1.114  1.00  0.77           H  
ATOM   1986  N   PHE A 133      35.303  11.930  -0.974  1.00  0.76           N  
ATOM   1987  CA  PHE A 133      34.714  12.188  -2.279  1.00  0.76           C  
ATOM   1988  C   PHE A 133      34.708  10.948  -3.158  1.00  0.76           C  
ATOM   1989  O   PHE A 133      35.751  10.336  -3.405  1.00  0.76           O  
ATOM   1990  CB  PHE A 133      35.480  13.322  -2.957  1.00  0.76           C  
ATOM   1991  CG  PHE A 133      34.990  13.736  -4.293  1.00  0.76           C  
ATOM   1992  CD1 PHE A 133      33.776  14.372  -4.435  1.00  0.76           C  
ATOM   1993  CD2 PHE A 133      35.780  13.534  -5.419  1.00  0.76           C  
ATOM   1994  CE1 PHE A 133      33.360  14.790  -5.666  1.00  0.76           C  
ATOM   1995  CE2 PHE A 133      35.361  13.953  -6.646  1.00  0.76           C  
ATOM   1996  CZ  PHE A 133      34.160  14.576  -6.771  1.00  0.76           C  
ATOM   1997  H   PHE A 133      36.090  11.303  -0.898  1.00  0.76           H  
ATOM   1998  HA  PHE A 133      33.682  12.504  -2.136  1.00  0.76           H  
ATOM   1999 1HB  PHE A 133      35.456  14.187  -2.310  1.00  0.76           H  
ATOM   2000 2HB  PHE A 133      36.523  13.033  -3.060  1.00  0.76           H  
ATOM   2001  HD1 PHE A 133      33.159  14.539  -3.560  1.00  0.76           H  
ATOM   2002  HD2 PHE A 133      36.747  13.042  -5.312  1.00  0.76           H  
ATOM   2003  HE1 PHE A 133      32.398  15.295  -5.775  1.00  0.76           H  
ATOM   2004  HE2 PHE A 133      35.985  13.795  -7.521  1.00  0.76           H  
ATOM   2005  HZ  PHE A 133      33.839  14.906  -7.741  1.00  0.76           H  
ATOM   2006  N   ILE A 134      33.519  10.585  -3.621  1.00  0.76           N  
ATOM   2007  CA  ILE A 134      33.329   9.445  -4.501  1.00  0.76           C  
ATOM   2008  C   ILE A 134      32.847   9.937  -5.861  1.00  0.76           C  
ATOM   2009  O   ILE A 134      31.836  10.632  -5.950  1.00  0.76           O  
ATOM   2010  CB  ILE A 134      32.306   8.459  -3.919  1.00  0.76           C  
ATOM   2011  CG1 ILE A 134      32.752   7.917  -2.570  1.00  0.76           C  
ATOM   2012  CG2 ILE A 134      32.086   7.326  -4.883  1.00  0.76           C  
ATOM   2013  CD1 ILE A 134      31.656   7.114  -1.873  1.00  0.76           C  
ATOM   2014  H   ILE A 134      32.707  11.139  -3.347  1.00  0.76           H  
ATOM   2015  HA  ILE A 134      34.280   8.932  -4.634  1.00  0.76           H  
ATOM   2016  HB  ILE A 134      31.398   8.959  -3.762  1.00  0.76           H  
ATOM   2017 1HG1 ILE A 134      33.623   7.277  -2.712  1.00  0.76           H  
ATOM   2018 2HG1 ILE A 134      33.033   8.748  -1.923  1.00  0.76           H  
ATOM   2019 1HG2 ILE A 134      31.361   6.646  -4.465  1.00  0.76           H  
ATOM   2020 2HG2 ILE A 134      31.723   7.715  -5.837  1.00  0.76           H  
ATOM   2021 3HG2 ILE A 134      33.024   6.796  -5.043  1.00  0.76           H  
ATOM   2022 1HD1 ILE A 134      32.024   6.751  -0.914  1.00  0.76           H  
ATOM   2023 2HD1 ILE A 134      30.785   7.750  -1.708  1.00  0.76           H  
ATOM   2024 3HD1 ILE A 134      31.371   6.266  -2.495  1.00  0.76           H  
ATOM   2025  N   HIS A 135      33.577   9.594  -6.921  1.00  0.75           N  
ATOM   2026  CA  HIS A 135      33.243  10.054  -8.273  1.00  0.75           C  
ATOM   2027  C   HIS A 135      32.813   8.888  -9.179  1.00  0.75           C  
ATOM   2028  O   HIS A 135      33.172   7.737  -8.925  1.00  0.75           O  
ATOM   2029  CB  HIS A 135      34.410  10.864  -8.860  1.00  0.75           C  
ATOM   2030  CG  HIS A 135      34.065  11.683 -10.107  1.00  0.75           C  
ATOM   2031  ND1 HIS A 135      34.177  11.191 -11.380  1.00  0.75           N  
ATOM   2032  CD2 HIS A 135      33.584  12.947 -10.240  1.00  0.75           C  
ATOM   2033  CE1 HIS A 135      33.794  12.104 -12.246  1.00  0.75           C  
ATOM   2034  NE2 HIS A 135      33.430  13.189 -11.587  1.00  0.75           N  
ATOM   2035  H   HIS A 135      34.393   9.013  -6.784  1.00  0.75           H  
ATOM   2036  HA  HIS A 135      32.393  10.729  -8.220  1.00  0.75           H  
ATOM   2037 1HB  HIS A 135      34.795  11.539  -8.104  1.00  0.75           H  
ATOM   2038 2HB  HIS A 135      35.217  10.183  -9.128  1.00  0.75           H  
ATOM   2039  HD1 HIS A 135      34.487  10.260 -11.669  1.00  0.75           H  
ATOM   2040  HD2 HIS A 135      33.330  13.716  -9.528  1.00  0.75           H  
ATOM   2041  HE1 HIS A 135      33.818  11.875 -13.313  1.00  0.75           H  
ATOM   2042  N   ASP A 136      32.041   9.211 -10.228  1.00  0.74           N  
ATOM   2043  CA  ASP A 136      31.519   8.263 -11.231  1.00  0.74           C  
ATOM   2044  C   ASP A 136      30.579   7.183 -10.717  1.00  0.74           C  
ATOM   2045  O   ASP A 136      30.688   6.016 -11.097  1.00  0.74           O  
ATOM   2046  CB  ASP A 136      32.654   7.573 -11.997  1.00  0.74           C  
ATOM   2047  CG  ASP A 136      33.417   8.504 -12.901  1.00  0.74           C  
ATOM   2048  OD1 ASP A 136      32.857   8.949 -13.878  1.00  0.74           O  
ATOM   2049  OD2 ASP A 136      34.552   8.809 -12.591  1.00  0.74           O  
ATOM   2050  H   ASP A 136      31.798  10.186 -10.336  1.00  0.74           H  
ATOM   2051  HA  ASP A 136      30.954   8.841 -11.956  1.00  0.74           H  
ATOM   2052 1HB  ASP A 136      33.350   7.105 -11.304  1.00  0.74           H  
ATOM   2053 2HB  ASP A 136      32.233   6.776 -12.608  1.00  0.74           H  
ATOM   2054  N   LEU A 137      29.636   7.568  -9.873  1.00  0.74           N  
ATOM   2055  CA  LEU A 137      28.646   6.626  -9.401  1.00  0.74           C  
ATOM   2056  C   LEU A 137      27.653   6.324 -10.507  1.00  0.74           C  
ATOM   2057  O   LEU A 137      27.274   7.223 -11.263  1.00  0.74           O  
ATOM   2058  CB  LEU A 137      27.851   7.223  -8.247  1.00  0.74           C  
ATOM   2059  CG  LEU A 137      28.535   7.514  -6.967  1.00  0.74           C  
ATOM   2060  CD1 LEU A 137      27.570   8.280  -6.095  1.00  0.74           C  
ATOM   2061  CD2 LEU A 137      28.906   6.212  -6.320  1.00  0.74           C  
ATOM   2062  H   LEU A 137      29.567   8.537  -9.572  1.00  0.74           H  
ATOM   2063  HA  LEU A 137      29.140   5.705  -9.093  1.00  0.74           H  
ATOM   2064 1HB  LEU A 137      27.417   8.155  -8.589  1.00  0.74           H  
ATOM   2065 2HB  LEU A 137      27.027   6.540  -8.025  1.00  0.74           H  
ATOM   2066  HG  LEU A 137      29.428   8.127  -7.131  1.00  0.74           H  
ATOM   2067 1HD1 LEU A 137      28.027   8.488  -5.153  1.00  0.74           H  
ATOM   2068 2HD1 LEU A 137      27.302   9.217  -6.588  1.00  0.74           H  
ATOM   2069 3HD1 LEU A 137      26.688   7.686  -5.940  1.00  0.74           H  
ATOM   2070 1HD2 LEU A 137      29.371   6.405  -5.376  1.00  0.74           H  
ATOM   2071 2HD2 LEU A 137      28.004   5.622  -6.163  1.00  0.74           H  
ATOM   2072 3HD2 LEU A 137      29.593   5.666  -6.967  1.00  0.74           H  
ATOM   2073  N   SER A 138      27.221   5.072 -10.585  1.00  0.74           N  
ATOM   2074  CA  SER A 138      26.137   4.692 -11.479  1.00  0.74           C  
ATOM   2075  C   SER A 138      24.849   5.069 -10.785  1.00  0.74           C  
ATOM   2076  O   SER A 138      24.867   5.293  -9.575  1.00  0.74           O  
ATOM   2077  CB  SER A 138      26.186   3.201 -11.783  1.00  0.74           C  
ATOM   2078  OG  SER A 138      25.946   2.399 -10.622  1.00  0.74           O  
ATOM   2079  H   SER A 138      27.633   4.377  -9.982  1.00  0.74           H  
ATOM   2080  HA  SER A 138      26.219   5.256 -12.410  1.00  0.74           H  
ATOM   2081 1HB  SER A 138      25.445   2.966 -12.545  1.00  0.74           H  
ATOM   2082 2HB  SER A 138      27.163   2.956 -12.196  1.00  0.74           H  
ATOM   2083  HG  SER A 138      26.053   1.479 -10.914  1.00  0.74           H  
ATOM   2084  N   LEU A 139      23.718   5.071 -11.489  1.00  0.74           N  
ATOM   2085  CA  LEU A 139      22.478   5.400 -10.792  1.00  0.74           C  
ATOM   2086  C   LEU A 139      22.179   4.385  -9.695  1.00  0.74           C  
ATOM   2087  O   LEU A 139      21.632   4.747  -8.654  1.00  0.74           O  
ATOM   2088  CB  LEU A 139      21.297   5.502 -11.760  1.00  0.74           C  
ATOM   2089  CG  LEU A 139      21.334   6.717 -12.720  1.00  0.74           C  
ATOM   2090  CD1 LEU A 139      20.187   6.609 -13.716  1.00  0.74           C  
ATOM   2091  CD2 LEU A 139      21.230   8.023 -11.912  1.00  0.74           C  
ATOM   2092  H   LEU A 139      23.723   4.880 -12.480  1.00  0.74           H  
ATOM   2093  HA  LEU A 139      22.603   6.376 -10.328  1.00  0.74           H  
ATOM   2094 1HB  LEU A 139      21.260   4.597 -12.362  1.00  0.74           H  
ATOM   2095 2HB  LEU A 139      20.377   5.565 -11.178  1.00  0.74           H  
ATOM   2096  HG  LEU A 139      22.271   6.710 -13.278  1.00  0.74           H  
ATOM   2097 1HD1 LEU A 139      20.219   7.454 -14.402  1.00  0.74           H  
ATOM   2098 2HD1 LEU A 139      20.281   5.682 -14.281  1.00  0.74           H  
ATOM   2099 3HD1 LEU A 139      19.239   6.612 -13.179  1.00  0.74           H  
ATOM   2100 1HD2 LEU A 139      21.262   8.863 -12.601  1.00  0.74           H  
ATOM   2101 2HD2 LEU A 139      20.289   8.043 -11.357  1.00  0.74           H  
ATOM   2102 3HD2 LEU A 139      22.065   8.094 -11.211  1.00  0.74           H  
ATOM   2103  N   GLU A 140      22.531   3.116  -9.921  1.00  0.73           N  
ATOM   2104  CA  GLU A 140      22.304   2.096  -8.907  1.00  0.73           C  
ATOM   2105  C   GLU A 140      23.179   2.353  -7.687  1.00  0.73           C  
ATOM   2106  O   GLU A 140      22.690   2.346  -6.557  1.00  0.73           O  
ATOM   2107  CB  GLU A 140      22.589   0.694  -9.449  1.00  0.73           C  
ATOM   2108  CG  GLU A 140      22.334  -0.426  -8.438  1.00  0.73           C  
ATOM   2109  CD  GLU A 140      22.571  -1.815  -8.997  1.00  0.73           C  
ATOM   2110  OE1 GLU A 140      22.934  -1.925 -10.146  1.00  0.73           O  
ATOM   2111  OE2 GLU A 140      22.388  -2.762  -8.268  1.00  0.73           O  
ATOM   2112  H   GLU A 140      22.974   2.872 -10.792  1.00  0.73           H  
ATOM   2113  HA  GLU A 140      21.260   2.144  -8.592  1.00  0.73           H  
ATOM   2114 1HB  GLU A 140      21.968   0.508 -10.325  1.00  0.73           H  
ATOM   2115 2HB  GLU A 140      23.630   0.632  -9.765  1.00  0.73           H  
ATOM   2116 1HG  GLU A 140      22.992  -0.276  -7.580  1.00  0.73           H  
ATOM   2117 2HG  GLU A 140      21.306  -0.353  -8.086  1.00  0.73           H  
ATOM   2118  N   ALA A 141      24.486   2.588  -7.897  1.00  0.73           N  
ATOM   2119  CA  ALA A 141      25.359   2.813  -6.744  1.00  0.73           C  
ATOM   2120  C   ALA A 141      24.890   4.030  -5.976  1.00  0.73           C  
ATOM   2121  O   ALA A 141      24.888   4.048  -4.744  1.00  0.73           O  
ATOM   2122  CB  ALA A 141      26.794   3.004  -7.179  1.00  0.73           C  
ATOM   2123  H   ALA A 141      24.869   2.608  -8.844  1.00  0.73           H  
ATOM   2124  HA  ALA A 141      25.290   1.946  -6.088  1.00  0.73           H  
ATOM   2125 1HB  ALA A 141      27.422   3.159  -6.305  1.00  0.73           H  
ATOM   2126 2HB  ALA A 141      27.131   2.120  -7.720  1.00  0.73           H  
ATOM   2127 3HB  ALA A 141      26.853   3.875  -7.832  1.00  0.73           H  
ATOM   2128  N   PHE A 142      24.456   5.035  -6.724  1.00  0.73           N  
ATOM   2129  CA  PHE A 142      23.937   6.256  -6.169  1.00  0.73           C  
ATOM   2130  C   PHE A 142      22.707   5.988  -5.315  1.00  0.73           C  
ATOM   2131  O   PHE A 142      22.678   6.421  -4.165  1.00  0.73           O  
ATOM   2132  CB  PHE A 142      23.697   7.229  -7.308  1.00  0.73           C  
ATOM   2133  CG  PHE A 142      23.060   8.442  -6.990  1.00  0.73           C  
ATOM   2134  CD1 PHE A 142      23.691   9.415  -6.250  1.00  0.73           C  
ATOM   2135  CD2 PHE A 142      21.827   8.675  -7.498  1.00  0.73           C  
ATOM   2136  CE1 PHE A 142      23.057  10.588  -6.005  1.00  0.73           C  
ATOM   2137  CE2 PHE A 142      21.222   9.831  -7.262  1.00  0.73           C  
ATOM   2138  CZ  PHE A 142      21.832  10.795  -6.498  1.00  0.73           C  
ATOM   2139  H   PHE A 142      24.499   4.960  -7.738  1.00  0.73           H  
ATOM   2140  HA  PHE A 142      24.695   6.683  -5.522  1.00  0.73           H  
ATOM   2141 1HB  PHE A 142      24.650   7.463  -7.783  1.00  0.73           H  
ATOM   2142 2HB  PHE A 142      23.100   6.738  -8.052  1.00  0.73           H  
ATOM   2143  HD1 PHE A 142      24.693   9.237  -5.861  1.00  0.73           H  
ATOM   2144  HD2 PHE A 142      21.341   7.907  -8.107  1.00  0.73           H  
ATOM   2145  HE1 PHE A 142      23.521  11.350  -5.432  1.00  0.73           H  
ATOM   2146  HE2 PHE A 142      20.255  10.006  -7.670  1.00  0.73           H  
ATOM   2147  HZ  PHE A 142      21.322  11.733  -6.296  1.00  0.73           H  
ATOM   2148  N   GLU A 143      21.713   5.253  -5.833  1.00  0.73           N  
ATOM   2149  CA  GLU A 143      20.535   4.947  -5.025  1.00  0.73           C  
ATOM   2150  C   GLU A 143      20.918   4.226  -3.744  1.00  0.73           C  
ATOM   2151  O   GLU A 143      20.383   4.517  -2.668  1.00  0.73           O  
ATOM   2152  CB  GLU A 143      19.517   4.090  -5.777  1.00  0.73           C  
ATOM   2153  CG  GLU A 143      18.263   3.793  -4.937  1.00  0.73           C  
ATOM   2154  CD  GLU A 143      17.179   3.012  -5.658  1.00  0.73           C  
ATOM   2155  OE1 GLU A 143      17.309   2.761  -6.832  1.00  0.73           O  
ATOM   2156  OE2 GLU A 143      16.226   2.640  -5.001  1.00  0.73           O  
ATOM   2157  H   GLU A 143      21.769   4.918  -6.795  1.00  0.73           H  
ATOM   2158  HA  GLU A 143      20.057   5.880  -4.756  1.00  0.73           H  
ATOM   2159 1HB  GLU A 143      19.217   4.596  -6.695  1.00  0.73           H  
ATOM   2160 2HB  GLU A 143      19.980   3.142  -6.060  1.00  0.73           H  
ATOM   2161 1HG  GLU A 143      18.573   3.227  -4.057  1.00  0.73           H  
ATOM   2162 2HG  GLU A 143      17.848   4.738  -4.590  1.00  0.73           H  
ATOM   2163  N   VAL A 144      21.866   3.292  -3.833  1.00  0.74           N  
ATOM   2164  CA  VAL A 144      22.270   2.581  -2.634  1.00  0.74           C  
ATOM   2165  C   VAL A 144      22.846   3.554  -1.622  1.00  0.74           C  
ATOM   2166  O   VAL A 144      22.441   3.552  -0.459  1.00  0.74           O  
ATOM   2167  CB  VAL A 144      23.304   1.487  -2.955  1.00  0.74           C  
ATOM   2168  CG1 VAL A 144      23.869   0.918  -1.656  1.00  0.74           C  
ATOM   2169  CG2 VAL A 144      22.638   0.388  -3.780  1.00  0.74           C  
ATOM   2170  H   VAL A 144      22.286   3.068  -4.739  1.00  0.74           H  
ATOM   2171  HA  VAL A 144      21.388   2.108  -2.201  1.00  0.74           H  
ATOM   2172  HB  VAL A 144      24.127   1.924  -3.519  1.00  0.74           H  
ATOM   2173 1HG1 VAL A 144      24.609   0.153  -1.881  1.00  0.74           H  
ATOM   2174 2HG1 VAL A 144      24.344   1.718  -1.082  1.00  0.74           H  
ATOM   2175 3HG1 VAL A 144      23.067   0.481  -1.064  1.00  0.74           H  
ATOM   2176 1HG2 VAL A 144      23.369  -0.384  -4.018  1.00  0.74           H  
ATOM   2177 2HG2 VAL A 144      21.820  -0.047  -3.210  1.00  0.74           H  
ATOM   2178 3HG2 VAL A 144      22.249   0.810  -4.701  1.00  0.74           H  
ATOM   2179  N   LEU A 145      23.740   4.436  -2.070  1.00  0.76           N  
ATOM   2180  CA  LEU A 145      24.325   5.403  -1.159  1.00  0.76           C  
ATOM   2181  C   LEU A 145      23.288   6.374  -0.605  1.00  0.76           C  
ATOM   2182  O   LEU A 145      23.340   6.722   0.571  1.00  0.76           O  
ATOM   2183  CB  LEU A 145      25.459   6.160  -1.851  1.00  0.76           C  
ATOM   2184  CG  LEU A 145      26.706   5.306  -2.134  1.00  0.76           C  
ATOM   2185  CD1 LEU A 145      27.694   6.109  -2.940  1.00  0.76           C  
ATOM   2186  CD2 LEU A 145      27.309   4.847  -0.810  1.00  0.76           C  
ATOM   2187  H   LEU A 145      24.036   4.411  -3.047  1.00  0.76           H  
ATOM   2188  HA  LEU A 145      24.755   4.856  -0.321  1.00  0.76           H  
ATOM   2189 1HB  LEU A 145      25.086   6.531  -2.807  1.00  0.76           H  
ATOM   2190 2HB  LEU A 145      25.746   7.002  -1.244  1.00  0.76           H  
ATOM   2191  HG  LEU A 145      26.421   4.433  -2.722  1.00  0.76           H  
ATOM   2192 1HD1 LEU A 145      28.573   5.502  -3.154  1.00  0.76           H  
ATOM   2193 2HD1 LEU A 145      27.221   6.408  -3.866  1.00  0.76           H  
ATOM   2194 3HD1 LEU A 145      27.989   6.983  -2.378  1.00  0.76           H  
ATOM   2195 1HD2 LEU A 145      28.187   4.234  -1.003  1.00  0.76           H  
ATOM   2196 2HD2 LEU A 145      27.597   5.715  -0.217  1.00  0.76           H  
ATOM   2197 3HD2 LEU A 145      26.571   4.258  -0.253  1.00  0.76           H  
ATOM   2198  N   LEU A 146      22.305   6.787  -1.407  1.00  0.81           N  
ATOM   2199  CA  LEU A 146      21.308   7.706  -0.873  1.00  0.81           C  
ATOM   2200  C   LEU A 146      20.558   7.022   0.254  1.00  0.81           C  
ATOM   2201  O   LEU A 146      20.300   7.606   1.304  1.00  0.81           O  
ATOM   2202  CB  LEU A 146      20.269   8.058  -1.932  1.00  0.81           C  
ATOM   2203  CG  LEU A 146      20.692   8.887  -3.115  1.00  0.81           C  
ATOM   2204  CD1 LEU A 146      19.556   8.915  -4.075  1.00  0.81           C  
ATOM   2205  CD2 LEU A 146      21.039  10.256  -2.703  1.00  0.81           C  
ATOM   2206  H   LEU A 146      22.278   6.492  -2.381  1.00  0.81           H  
ATOM   2207  HA  LEU A 146      21.798   8.602  -0.498  1.00  0.81           H  
ATOM   2208 1HB  LEU A 146      19.879   7.124  -2.330  1.00  0.81           H  
ATOM   2209 2HB  LEU A 146      19.454   8.579  -1.446  1.00  0.81           H  
ATOM   2210  HG  LEU A 146      21.545   8.433  -3.589  1.00  0.81           H  
ATOM   2211 1HD1 LEU A 146      19.842   9.477  -4.919  1.00  0.81           H  
ATOM   2212 2HD1 LEU A 146      19.310   7.919  -4.379  1.00  0.81           H  
ATOM   2213 3HD1 LEU A 146      18.683   9.375  -3.613  1.00  0.81           H  
ATOM   2214 1HD2 LEU A 146      21.341  10.839  -3.567  1.00  0.81           H  
ATOM   2215 2HD2 LEU A 146      20.186  10.710  -2.262  1.00  0.81           H  
ATOM   2216 3HD2 LEU A 146      21.846  10.209  -1.993  1.00  0.81           H  
ATOM   2217  N   ARG A 147      20.234   5.748   0.069  1.00  0.90           N  
ATOM   2218  CA  ARG A 147      19.510   5.048   1.106  1.00  0.90           C  
ATOM   2219  C   ARG A 147      20.364   4.853   2.357  1.00  0.90           C  
ATOM   2220  O   ARG A 147      19.920   5.144   3.468  1.00  0.90           O  
ATOM   2221  CB  ARG A 147      19.033   3.708   0.569  1.00  0.90           C  
ATOM   2222  CG  ARG A 147      17.909   3.828  -0.444  1.00  0.90           C  
ATOM   2223  CD  ARG A 147      17.464   2.524  -0.960  1.00  0.90           C  
ATOM   2224  NE  ARG A 147      16.406   2.671  -1.953  1.00  0.90           N  
ATOM   2225  CZ  ARG A 147      15.115   2.840  -1.676  1.00  0.90           C  
ATOM   2226  NH1 ARG A 147      14.690   2.899  -0.433  1.00  0.90           N  
ATOM   2227  NH2 ARG A 147      14.287   2.942  -2.684  1.00  0.90           N  
ATOM   2228  H   ARG A 147      20.460   5.277  -0.810  1.00  0.90           H  
ATOM   2229  HA  ARG A 147      18.636   5.641   1.372  1.00  0.90           H  
ATOM   2230 1HB  ARG A 147      19.865   3.199   0.079  1.00  0.90           H  
ATOM   2231 2HB  ARG A 147      18.694   3.081   1.391  1.00  0.90           H  
ATOM   2232 1HG  ARG A 147      17.058   4.314   0.020  1.00  0.90           H  
ATOM   2233 2HG  ARG A 147      18.257   4.424  -1.284  1.00  0.90           H  
ATOM   2234 1HD  ARG A 147      18.308   2.024  -1.437  1.00  0.90           H  
ATOM   2235 2HD  ARG A 147      17.087   1.911  -0.145  1.00  0.90           H  
ATOM   2236  HE  ARG A 147      16.642   2.634  -2.956  1.00  0.90           H  
ATOM   2237 1HH1 ARG A 147      15.345   2.818   0.332  1.00  0.90           H  
ATOM   2238 2HH1 ARG A 147      13.703   3.025  -0.241  1.00  0.90           H  
ATOM   2239 1HH2 ARG A 147      14.679   2.880  -3.635  1.00  0.90           H  
ATOM   2240 2HH2 ARG A 147      13.299   3.067  -2.530  1.00  0.90           H  
ATOM   2241  N   GLU A 148      21.630   4.460   2.179  1.00  1.03           N  
ATOM   2242  CA  GLU A 148      22.511   4.243   3.328  1.00  1.03           C  
ATOM   2243  C   GLU A 148      22.757   5.532   4.105  1.00  1.03           C  
ATOM   2244  O   GLU A 148      22.840   5.527   5.335  1.00  1.03           O  
ATOM   2245  CB  GLU A 148      23.862   3.656   2.883  1.00  1.03           C  
ATOM   2246  CG  GLU A 148      23.802   2.197   2.379  1.00  1.03           C  
ATOM   2247  CD  GLU A 148      25.142   1.661   1.897  1.00  1.03           C  
ATOM   2248  OE1 GLU A 148      26.090   2.410   1.854  1.00  1.03           O  
ATOM   2249  OE2 GLU A 148      25.209   0.497   1.573  1.00  1.03           O  
ATOM   2250  H   GLU A 148      21.970   4.262   1.238  1.00  1.03           H  
ATOM   2251  HA  GLU A 148      22.027   3.533   3.998  1.00  1.03           H  
ATOM   2252 1HB  GLU A 148      24.268   4.270   2.076  1.00  1.03           H  
ATOM   2253 2HB  GLU A 148      24.567   3.700   3.711  1.00  1.03           H  
ATOM   2254 1HG  GLU A 148      23.445   1.565   3.190  1.00  1.03           H  
ATOM   2255 2HG  GLU A 148      23.080   2.135   1.569  1.00  1.03           H  
ATOM   2256  N   HIS A 149      22.879   6.636   3.382  1.00  1.23           N  
ATOM   2257  CA  HIS A 149      23.146   7.929   3.973  1.00  1.23           C  
ATOM   2258  C   HIS A 149      21.939   8.548   4.663  1.00  1.23           C  
ATOM   2259  O   HIS A 149      22.074   9.171   5.714  1.00  1.23           O  
ATOM   2260  CB  HIS A 149      23.623   8.887   2.893  1.00  1.23           C  
ATOM   2261  CG  HIS A 149      24.969   8.518   2.317  1.00  1.23           C  
ATOM   2262  ND1 HIS A 149      25.460   9.065   1.149  1.00  1.23           N  
ATOM   2263  CD2 HIS A 149      25.912   7.647   2.747  1.00  1.23           C  
ATOM   2264  CE1 HIS A 149      26.654   8.557   0.895  1.00  1.23           C  
ATOM   2265  NE2 HIS A 149      26.951   7.697   1.849  1.00  1.23           N  
ATOM   2266  H   HIS A 149      22.820   6.575   2.367  1.00  1.23           H  
ATOM   2267  HA  HIS A 149      23.937   7.828   4.714  1.00  1.23           H  
ATOM   2268 1HB  HIS A 149      22.897   8.881   2.074  1.00  1.23           H  
ATOM   2269 2HB  HIS A 149      23.650   9.894   3.276  1.00  1.23           H  
ATOM   2270  HD1 HIS A 149      24.995   9.740   0.580  1.00  1.23           H  
ATOM   2271  HD2 HIS A 149      25.965   6.985   3.612  1.00  1.23           H  
ATOM   2272  HE1 HIS A 149      27.217   8.856   0.018  1.00  1.23           H  
ATOM   2273  N   PHE A 150      20.756   8.401   4.066  1.00  1.48           N  
ATOM   2274  CA  PHE A 150      19.564   9.051   4.593  1.00  1.48           C  
ATOM   2275  C   PHE A 150      18.891   8.284   5.736  1.00  1.48           C  
ATOM   2276  O   PHE A 150      18.571   8.890   6.760  1.00  1.48           O  
ATOM   2277  CB  PHE A 150      18.563   9.275   3.458  1.00  1.48           C  
ATOM   2278  CG  PHE A 150      19.099  10.179   2.375  1.00  1.48           C  
ATOM   2279  CD1 PHE A 150      20.278  10.910   2.547  1.00  1.48           C  
ATOM   2280  CD2 PHE A 150      18.449  10.262   1.175  1.00  1.48           C  
ATOM   2281  CE1 PHE A 150      20.769  11.680   1.526  1.00  1.48           C  
ATOM   2282  CE2 PHE A 150      18.932  11.029   0.161  1.00  1.48           C  
ATOM   2283  CZ  PHE A 150      20.092  11.731   0.330  1.00  1.48           C  
ATOM   2284  H   PHE A 150      20.681   7.875   3.196  1.00  1.48           H  
ATOM   2285  HA  PHE A 150      19.862  10.027   4.979  1.00  1.48           H  
ATOM   2286 1HB  PHE A 150      18.312   8.312   3.005  1.00  1.48           H  
ATOM   2287 2HB  PHE A 150      17.644   9.705   3.852  1.00  1.48           H  
ATOM   2288  HD1 PHE A 150      20.813  10.860   3.495  1.00  1.48           H  
ATOM   2289  HD2 PHE A 150      17.538   9.700   1.044  1.00  1.48           H  
ATOM   2290  HE1 PHE A 150      21.690  12.243   1.663  1.00  1.48           H  
ATOM   2291  HE2 PHE A 150      18.398  11.077  -0.788  1.00  1.48           H  
ATOM   2292  HZ  PHE A 150      20.475  12.333  -0.488  1.00  1.48           H  
ATOM   2293  N   ILE A 151      18.646   6.975   5.548  1.00  1.76           N  
ATOM   2294  CA  ILE A 151      17.939   6.130   6.521  1.00  1.76           C  
ATOM   2295  C   ILE A 151      17.687   4.739   5.948  1.00  1.76           C  
ATOM   2296  O   ILE A 151      17.994   3.738   6.598  1.00  1.76           O  
ATOM   2297  OXT ILE A 151      16.864   4.637   5.035  1.00  1.76           O  
ATOM   2298  CB  ILE A 151      16.569   6.718   6.950  1.00  1.76           C  
ATOM   2299  CG1 ILE A 151      15.971   5.900   8.090  1.00  1.76           C  
ATOM   2300  CG2 ILE A 151      15.636   6.740   5.789  1.00  1.76           C  
ATOM   2301  CD1 ILE A 151      14.802   6.599   8.762  1.00  1.76           C  
ATOM   2302  H   ILE A 151      18.985   6.520   4.696  1.00  1.76           H  
ATOM   2303  HA  ILE A 151      18.565   6.026   7.405  1.00  1.76           H  
ATOM   2304  HB  ILE A 151      16.676   7.720   7.324  1.00  1.76           H  
ATOM   2305 1HG1 ILE A 151      15.625   4.945   7.698  1.00  1.76           H  
ATOM   2306 2HG1 ILE A 151      16.741   5.711   8.838  1.00  1.76           H  
ATOM   2307 1HG2 ILE A 151      14.695   7.151   6.130  1.00  1.76           H  
ATOM   2308 2HG2 ILE A 151      16.049   7.361   4.997  1.00  1.76           H  
ATOM   2309 3HG2 ILE A 151      15.476   5.735   5.416  1.00  1.76           H  
ATOM   2310 1HD1 ILE A 151      14.411   5.975   9.564  1.00  1.76           H  
ATOM   2311 2HD1 ILE A 151      15.137   7.552   9.174  1.00  1.76           H  
ATOM   2312 3HD1 ILE A 151      14.013   6.784   8.026  1.00  1.76           H  
TER    2313
ENDMDL

REMARK ID 183300 MODEL 3 2022-01-15_00000081_1_19
PFRMAT TS
TARGET 2022-01-15_00000081_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   GLN A   1       3.257  -0.369  -1.368  1.00  2.42           N  
ATOM      2  CA  GLN A   1       2.751   0.351  -0.204  1.00  2.42           C  
ATOM      3  C   GLN A   1       3.405   1.710  -0.051  1.00  2.42           C  
ATOM      4  O   GLN A   1       4.503   1.947  -0.550  1.00  2.42           O  
ATOM      5  CB  GLN A   1       2.972  -0.460   1.078  1.00  2.42           C  
ATOM      6  CG  GLN A   1       2.231  -1.789   1.135  1.00  2.42           C  
ATOM      7  CD  GLN A   1       0.713  -1.603   1.169  1.00  2.42           C  
ATOM      8  OE1 GLN A   1       0.184  -0.942   2.069  1.00  2.42           O  
ATOM      9  NE2 GLN A   1       0.013  -2.187   0.202  1.00  2.42           N  
ATOM     10 1H   GLN A   1       2.621  -1.116  -1.605  1.00  2.42           H  
ATOM     11 2H   GLN A   1       3.333   0.269  -2.147  1.00  2.42           H  
ATOM     12 3H   GLN A   1       4.167  -0.753  -1.157  1.00  2.42           H  
ATOM     13  HA  GLN A   1       1.681   0.508  -0.337  1.00  2.42           H  
ATOM     14 1HB  GLN A   1       4.037  -0.666   1.193  1.00  2.42           H  
ATOM     15 2HB  GLN A   1       2.664   0.131   1.938  1.00  2.42           H  
ATOM     16 1HG  GLN A   1       2.485  -2.372   0.250  1.00  2.42           H  
ATOM     17 2HG  GLN A   1       2.532  -2.325   2.035  1.00  2.42           H  
ATOM     18 1HE2 GLN A   1      -0.985  -2.098   0.182  1.00  2.42           H  
ATOM     19 2HE2 GLN A   1       0.480  -2.715  -0.506  1.00  2.42           H  
ATOM     20  N   GLN A   2       2.725   2.603   0.665  1.00  1.96           N  
ATOM     21  CA  GLN A   2       3.232   3.956   0.925  1.00  1.96           C  
ATOM     22  C   GLN A   2       4.489   3.957   1.795  1.00  1.96           C  
ATOM     23  O   GLN A   2       5.348   4.828   1.641  1.00  1.96           O  
ATOM     24  CB  GLN A   2       2.149   4.810   1.588  1.00  1.96           C  
ATOM     25  CG  GLN A   2       0.980   5.150   0.673  1.00  1.96           C  
ATOM     26  CD  GLN A   2      -0.098   5.970   1.372  1.00  1.96           C  
ATOM     27  OE1 GLN A   2      -0.273   5.890   2.591  1.00  1.96           O  
ATOM     28  NE2 GLN A   2      -0.827   6.768   0.596  1.00  1.96           N  
ATOM     29  H   GLN A   2       1.819   2.349   1.040  1.00  1.96           H  
ATOM     30  HA  GLN A   2       3.492   4.411  -0.030  1.00  1.96           H  
ATOM     31 1HB  GLN A   2       1.760   4.290   2.462  1.00  1.96           H  
ATOM     32 2HB  GLN A   2       2.591   5.743   1.937  1.00  1.96           H  
ATOM     33 1HG  GLN A   2       1.354   5.728  -0.173  1.00  1.96           H  
ATOM     34 2HG  GLN A   2       0.528   4.224   0.320  1.00  1.96           H  
ATOM     35 1HE2 GLN A   2      -1.550   7.332   0.997  1.00  1.96           H  
ATOM     36 2HE2 GLN A   2      -0.653   6.804  -0.388  1.00  1.96           H  
ATOM     37  N   LEU A   3       4.559   2.969   2.697  1.00  1.56           N  
ATOM     38  CA  LEU A   3       5.627   2.752   3.680  1.00  1.56           C  
ATOM     39  C   LEU A   3       5.647   3.781   4.800  1.00  1.56           C  
ATOM     40  O   LEU A   3       5.175   4.910   4.640  1.00  1.56           O  
ATOM     41  CB  LEU A   3       7.014   2.760   3.024  1.00  1.56           C  
ATOM     42  CG  LEU A   3       7.303   1.695   1.998  1.00  1.56           C  
ATOM     43  CD1 LEU A   3       8.706   1.948   1.452  1.00  1.56           C  
ATOM     44  CD2 LEU A   3       7.169   0.325   2.635  1.00  1.56           C  
ATOM     45  H   LEU A   3       3.793   2.316   2.708  1.00  1.56           H  
ATOM     46  HA  LEU A   3       5.475   1.773   4.135  1.00  1.56           H  
ATOM     47 1HB  LEU A   3       7.200   3.712   2.568  1.00  1.56           H  
ATOM     48 2HB  LEU A   3       7.748   2.643   3.814  1.00  1.56           H  
ATOM     49  HG  LEU A   3       6.600   1.775   1.167  1.00  1.56           H  
ATOM     50 1HD1 LEU A   3       8.945   1.201   0.697  1.00  1.56           H  
ATOM     51 2HD1 LEU A   3       8.745   2.942   1.007  1.00  1.56           H  
ATOM     52 3HD1 LEU A   3       9.428   1.887   2.271  1.00  1.56           H  
ATOM     53 1HD2 LEU A   3       7.383  -0.446   1.897  1.00  1.56           H  
ATOM     54 2HD2 LEU A   3       7.869   0.238   3.464  1.00  1.56           H  
ATOM     55 3HD2 LEU A   3       6.153   0.198   3.010  1.00  1.56           H  
ATOM     56  N   SER A   4       6.196   3.378   5.945  1.00  1.25           N  
ATOM     57  CA  SER A   4       6.445   4.297   7.044  1.00  1.25           C  
ATOM     58  C   SER A   4       7.713   5.084   6.787  1.00  1.25           C  
ATOM     59  O   SER A   4       8.543   4.674   5.976  1.00  1.25           O  
ATOM     60  CB  SER A   4       6.605   3.527   8.327  1.00  1.25           C  
ATOM     61  OG  SER A   4       7.751   2.706   8.252  1.00  1.25           O  
ATOM     62  H   SER A   4       6.509   2.405   6.042  1.00  1.25           H  
ATOM     63  HA  SER A   4       5.606   4.990   7.126  1.00  1.25           H  
ATOM     64 1HB  SER A   4       6.701   4.218   9.162  1.00  1.25           H  
ATOM     65 2HB  SER A   4       5.725   2.911   8.501  1.00  1.25           H  
ATOM     66  HG  SER A   4       7.500   1.986   7.608  1.00  1.25           H  
ATOM     67  N   ASP A   5       7.918   6.160   7.534  1.00  1.04           N  
ATOM     68  CA  ASP A   5       9.126   6.961   7.370  1.00  1.04           C  
ATOM     69  C   ASP A   5      10.412   6.195   7.684  1.00  1.04           C  
ATOM     70  O   ASP A   5      11.471   6.484   7.115  1.00  1.04           O  
ATOM     71  CB  ASP A   5       9.024   8.232   8.195  1.00  1.04           C  
ATOM     72  CG  ASP A   5       8.009   9.226   7.585  1.00  1.04           C  
ATOM     73  OD1 ASP A   5       7.588   9.014   6.457  1.00  1.04           O  
ATOM     74  OD2 ASP A   5       7.670  10.173   8.246  1.00  1.04           O  
ATOM     75  H   ASP A   5       7.216   6.446   8.203  1.00  1.04           H  
ATOM     76  HA  ASP A   5       9.180   7.263   6.330  1.00  1.04           H  
ATOM     77 1HB  ASP A   5       8.721   7.986   9.215  1.00  1.04           H  
ATOM     78 2HB  ASP A   5      10.001   8.711   8.250  1.00  1.04           H  
ATOM     79  N   ASP A   6      10.332   5.201   8.563  1.00  0.89           N  
ATOM     80  CA  ASP A   6      11.537   4.474   8.908  1.00  0.89           C  
ATOM     81  C   ASP A   6      11.812   3.433   7.839  1.00  0.89           C  
ATOM     82  O   ASP A   6      12.971   3.206   7.486  1.00  0.89           O  
ATOM     83  CB  ASP A   6      11.400   3.825  10.278  1.00  0.89           C  
ATOM     84  CG  ASP A   6      11.284   4.873  11.389  1.00  0.89           C  
ATOM     85  OD1 ASP A   6      12.154   5.703  11.491  1.00  0.89           O  
ATOM     86  OD2 ASP A   6      10.320   4.835  12.116  1.00  0.89           O  
ATOM     87  H   ASP A   6       9.449   4.969   8.993  1.00  0.89           H  
ATOM     88  HA  ASP A   6      12.375   5.170   8.937  1.00  0.89           H  
ATOM     89 1HB  ASP A   6      10.516   3.184  10.294  1.00  0.89           H  
ATOM     90 2HB  ASP A   6      12.268   3.197  10.467  1.00  0.89           H  
ATOM     91  N   GLU A   7      10.758   2.844   7.266  1.00  0.80           N  
ATOM     92  CA  GLU A   7      10.976   1.893   6.180  1.00  0.80           C  
ATOM     93  C   GLU A   7      11.581   2.609   4.976  1.00  0.80           C  
ATOM     94  O   GLU A   7      12.454   2.064   4.297  1.00  0.80           O  
ATOM     95  CB  GLU A   7       9.676   1.210   5.801  1.00  0.80           C  
ATOM     96  CG  GLU A   7       9.172   0.209   6.817  1.00  0.80           C  
ATOM     97  CD  GLU A   7       7.769  -0.233   6.551  1.00  0.80           C  
ATOM     98  OE1 GLU A   7       6.923   0.632   6.387  1.00  0.80           O  
ATOM     99  OE2 GLU A   7       7.529  -1.416   6.505  1.00  0.80           O  
ATOM    100  H   GLU A   7       9.803   3.039   7.583  1.00  0.80           H  
ATOM    101  HA  GLU A   7      11.683   1.135   6.518  1.00  0.80           H  
ATOM    102 1HB  GLU A   7       8.906   1.965   5.679  1.00  0.80           H  
ATOM    103 2HB  GLU A   7       9.797   0.703   4.847  1.00  0.80           H  
ATOM    104 1HG  GLU A   7       9.820  -0.657   6.788  1.00  0.80           H  
ATOM    105 2HG  GLU A   7       9.242   0.642   7.812  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.138   3.850   4.735  1.00  0.74           N  
ATOM    107  CA  LYS A   8      11.656   4.652   3.635  1.00  0.74           C  
ATOM    108  C   LYS A   8      13.133   4.953   3.853  1.00  0.74           C  
ATOM    109  O   LYS A   8      13.928   4.876   2.915  1.00  0.74           O  
ATOM    110  CB  LYS A   8      10.880   5.959   3.529  1.00  0.74           C  
ATOM    111  CG  LYS A   8       9.459   5.811   3.042  1.00  0.74           C  
ATOM    112  CD  LYS A   8       8.735   7.142   3.094  1.00  0.74           C  
ATOM    113  CE  LYS A   8       7.278   6.981   2.771  1.00  0.74           C  
ATOM    114  NZ  LYS A   8       6.528   8.246   2.969  1.00  0.74           N  
ATOM    115  H   LYS A   8      10.390   4.230   5.319  1.00  0.74           H  
ATOM    116  HA  LYS A   8      11.547   4.090   2.709  1.00  0.74           H  
ATOM    117 1HB  LYS A   8      10.844   6.433   4.509  1.00  0.74           H  
ATOM    118 2HB  LYS A   8      11.400   6.638   2.858  1.00  0.74           H  
ATOM    119 1HG  LYS A   8       9.460   5.448   2.015  1.00  0.74           H  
ATOM    120 2HG  LYS A   8       8.933   5.095   3.651  1.00  0.74           H  
ATOM    121 1HD  LYS A   8       8.818   7.569   4.090  1.00  0.74           H  
ATOM    122 2HD  LYS A   8       9.182   7.831   2.383  1.00  0.74           H  
ATOM    123 1HE  LYS A   8       7.169   6.659   1.739  1.00  0.74           H  
ATOM    124 2HE  LYS A   8       6.865   6.222   3.420  1.00  0.74           H  
ATOM    125 1HZ  LYS A   8       5.555   8.087   2.756  1.00  0.74           H  
ATOM    126 2HZ  LYS A   8       6.626   8.536   3.951  1.00  0.74           H  
ATOM    127 3HZ  LYS A   8       6.897   8.958   2.368  1.00  0.74           H  
ATOM    128  N   LEU A   9      13.516   5.239   5.105  1.00  0.69           N  
ATOM    129  CA  LEU A   9      14.913   5.510   5.418  1.00  0.69           C  
ATOM    130  C   LEU A   9      15.751   4.266   5.132  1.00  0.69           C  
ATOM    131  O   LEU A   9      16.814   4.344   4.507  1.00  0.69           O  
ATOM    132  CB  LEU A   9      15.074   5.914   6.881  1.00  0.69           C  
ATOM    133  CG  LEU A   9      16.491   6.264   7.290  1.00  0.69           C  
ATOM    134  CD1 LEU A   9      16.965   7.470   6.454  1.00  0.69           C  
ATOM    135  CD2 LEU A   9      16.539   6.567   8.773  1.00  0.69           C  
ATOM    136  H   LEU A   9      12.818   5.323   5.846  1.00  0.69           H  
ATOM    137  HA  LEU A   9      15.264   6.322   4.784  1.00  0.69           H  
ATOM    138 1HB  LEU A   9      14.433   6.773   7.084  1.00  0.69           H  
ATOM    139 2HB  LEU A   9      14.743   5.088   7.509  1.00  0.69           H  
ATOM    140  HG  LEU A   9      17.134   5.427   7.080  1.00  0.69           H  
ATOM    141 1HD1 LEU A   9      17.981   7.740   6.723  1.00  0.69           H  
ATOM    142 2HD1 LEU A   9      16.928   7.212   5.394  1.00  0.69           H  
ATOM    143 3HD1 LEU A   9      16.311   8.321   6.640  1.00  0.69           H  
ATOM    144 1HD2 LEU A   9      17.559   6.817   9.072  1.00  0.69           H  
ATOM    145 2HD2 LEU A   9      15.882   7.407   8.989  1.00  0.69           H  
ATOM    146 3HD2 LEU A   9      16.202   5.695   9.334  1.00  0.69           H  
ATOM    147  N   VAL A  10      15.256   3.103   5.561  1.00  0.65           N  
ATOM    148  CA  VAL A  10      15.983   1.872   5.302  1.00  0.65           C  
ATOM    149  C   VAL A  10      16.129   1.670   3.805  1.00  0.65           C  
ATOM    150  O   VAL A  10      17.230   1.412   3.315  1.00  0.65           O  
ATOM    151  CB  VAL A  10      15.238   0.662   5.904  1.00  0.65           C  
ATOM    152  CG1 VAL A  10      15.872  -0.645   5.426  1.00  0.65           C  
ATOM    153  CG2 VAL A  10      15.306   0.729   7.421  1.00  0.65           C  
ATOM    154  H   VAL A  10      14.378   3.084   6.083  1.00  0.65           H  
ATOM    155  HA  VAL A  10      16.971   1.948   5.753  1.00  0.65           H  
ATOM    156  HB  VAL A  10      14.201   0.681   5.573  1.00  0.65           H  
ATOM    157 1HG1 VAL A  10      15.330  -1.480   5.843  1.00  0.65           H  
ATOM    158 2HG1 VAL A  10      15.825  -0.698   4.339  1.00  0.65           H  
ATOM    159 3HG1 VAL A  10      16.898  -0.691   5.743  1.00  0.65           H  
ATOM    160 1HG2 VAL A  10      14.777  -0.111   7.846  1.00  0.65           H  
ATOM    161 2HG2 VAL A  10      16.340   0.700   7.737  1.00  0.65           H  
ATOM    162 3HG2 VAL A  10      14.849   1.650   7.761  1.00  0.65           H  
ATOM    163  N   ALA A  11      15.031   1.838   3.065  1.00  0.63           N  
ATOM    164  CA  ALA A  11      15.057   1.662   1.624  1.00  0.63           C  
ATOM    165  C   ALA A  11      16.042   2.616   0.963  1.00  0.63           C  
ATOM    166  O   ALA A  11      16.757   2.236   0.032  1.00  0.63           O  
ATOM    167  CB  ALA A  11      13.665   1.887   1.056  1.00  0.63           C  
ATOM    168  H   ALA A  11      14.148   2.065   3.520  1.00  0.63           H  
ATOM    169  HA  ALA A  11      15.373   0.642   1.414  1.00  0.63           H  
ATOM    170 1HB  ALA A  11      13.679   1.729  -0.019  1.00  0.63           H  
ATOM    171 2HB  ALA A  11      12.968   1.190   1.521  1.00  0.63           H  
ATOM    172 3HB  ALA A  11      13.353   2.906   1.270  1.00  0.63           H  
ATOM    173  N   ALA A  12      16.114   3.854   1.455  1.00  0.61           N  
ATOM    174  CA  ALA A  12      17.039   4.830   0.904  1.00  0.61           C  
ATOM    175  C   ALA A  12      18.479   4.379   1.058  1.00  0.61           C  
ATOM    176  O   ALA A  12      19.284   4.509   0.128  1.00  0.61           O  
ATOM    177  CB  ALA A  12      16.862   6.154   1.597  1.00  0.61           C  
ATOM    178  H   ALA A  12      15.489   4.135   2.210  1.00  0.61           H  
ATOM    179  HA  ALA A  12      16.827   4.938  -0.158  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      17.543   6.862   1.173  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      15.836   6.502   1.476  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      17.078   6.040   2.656  1.00  0.61           H  
ATOM    183  N   PHE A  13      18.803   3.805   2.218  1.00  0.60           N  
ATOM    184  CA  PHE A  13      20.164   3.355   2.432  1.00  0.60           C  
ATOM    185  C   PHE A  13      20.450   2.113   1.603  1.00  0.60           C  
ATOM    186  O   PHE A  13      21.526   1.999   1.011  1.00  0.60           O  
ATOM    187  CB  PHE A  13      20.444   3.088   3.909  1.00  0.60           C  
ATOM    188  CG  PHE A  13      20.575   4.333   4.756  1.00  0.60           C  
ATOM    189  CD1 PHE A  13      19.815   4.493   5.862  1.00  0.60           C  
ATOM    190  CD2 PHE A  13      21.439   5.344   4.421  1.00  0.60           C  
ATOM    191  CE1 PHE A  13      19.925   5.628   6.653  1.00  0.60           C  
ATOM    192  CE2 PHE A  13      21.530   6.489   5.197  1.00  0.60           C  
ATOM    193  CZ  PHE A  13      20.778   6.619   6.315  1.00  0.60           C  
ATOM    194  H   PHE A  13      18.101   3.723   2.960  1.00  0.60           H  
ATOM    195  HA  PHE A  13      20.840   4.144   2.104  1.00  0.60           H  
ATOM    196 1HB  PHE A  13      19.617   2.509   4.307  1.00  0.60           H  
ATOM    197 2HB  PHE A  13      21.345   2.497   4.017  1.00  0.60           H  
ATOM    198  HD1 PHE A  13      19.128   3.701   6.108  1.00  0.60           H  
ATOM    199  HD2 PHE A  13      22.049   5.237   3.528  1.00  0.60           H  
ATOM    200  HE1 PHE A  13      19.322   5.733   7.547  1.00  0.60           H  
ATOM    201  HE2 PHE A  13      22.198   7.285   4.912  1.00  0.60           H  
ATOM    202  HZ  PHE A  13      20.851   7.507   6.929  1.00  0.60           H  
ATOM    203  N   VAL A  14      19.467   1.211   1.493  1.00  0.59           N  
ATOM    204  CA  VAL A  14      19.661  -0.005   0.713  1.00  0.59           C  
ATOM    205  C   VAL A  14      19.892   0.331  -0.743  1.00  0.59           C  
ATOM    206  O   VAL A  14      20.793  -0.231  -1.360  1.00  0.59           O  
ATOM    207  CB  VAL A  14      18.476  -0.972   0.849  1.00  0.59           C  
ATOM    208  CG1 VAL A  14      18.651  -2.125  -0.144  1.00  0.59           C  
ATOM    209  CG2 VAL A  14      18.418  -1.526   2.289  1.00  0.59           C  
ATOM    210  H   VAL A  14      18.588   1.359   1.992  1.00  0.59           H  
ATOM    211  HA  VAL A  14      20.539  -0.525   1.063  1.00  0.59           H  
ATOM    212  HB  VAL A  14      17.550  -0.446   0.613  1.00  0.59           H  
ATOM    213 1HG1 VAL A  14      17.808  -2.812  -0.052  1.00  0.59           H  
ATOM    214 2HG1 VAL A  14      18.690  -1.728  -1.159  1.00  0.59           H  
ATOM    215 3HG1 VAL A  14      19.578  -2.657   0.076  1.00  0.59           H  
ATOM    216 1HG2 VAL A  14      17.574  -2.207   2.379  1.00  0.59           H  
ATOM    217 2HG2 VAL A  14      19.337  -2.057   2.518  1.00  0.59           H  
ATOM    218 3HG2 VAL A  14      18.297  -0.713   2.982  1.00  0.59           H  
ATOM    219  N   LYS A  15      19.093   1.242  -1.300  1.00  0.59           N  
ATOM    220  CA  LYS A  15      19.281   1.641  -2.685  1.00  0.59           C  
ATOM    221  C   LYS A  15      20.634   2.303  -2.897  1.00  0.59           C  
ATOM    222  O   LYS A  15      21.335   2.001  -3.870  1.00  0.59           O  
ATOM    223  CB  LYS A  15      18.165   2.572  -3.152  1.00  0.59           C  
ATOM    224  CG  LYS A  15      18.297   2.997  -4.615  1.00  0.59           C  
ATOM    225  CD  LYS A  15      17.080   3.779  -5.091  1.00  0.59           C  
ATOM    226  CE  LYS A  15      17.229   4.197  -6.546  1.00  0.59           C  
ATOM    227  NZ  LYS A  15      16.011   4.874  -7.051  1.00  0.59           N  
ATOM    228  H   LYS A  15      18.344   1.664  -0.752  1.00  0.59           H  
ATOM    229  HA  LYS A  15      19.250   0.745  -3.302  1.00  0.59           H  
ATOM    230 1HB  LYS A  15      17.202   2.081  -3.018  1.00  0.59           H  
ATOM    231 2HB  LYS A  15      18.162   3.469  -2.526  1.00  0.59           H  
ATOM    232 1HG  LYS A  15      19.182   3.629  -4.722  1.00  0.59           H  
ATOM    233 2HG  LYS A  15      18.425   2.114  -5.241  1.00  0.59           H  
ATOM    234 1HD  LYS A  15      16.185   3.166  -4.984  1.00  0.59           H  
ATOM    235 2HD  LYS A  15      16.959   4.677  -4.485  1.00  0.59           H  
ATOM    236 1HE  LYS A  15      18.071   4.887  -6.631  1.00  0.59           H  
ATOM    237 2HE  LYS A  15      17.425   3.319  -7.159  1.00  0.59           H  
ATOM    238 1HZ  LYS A  15      16.148   5.157  -8.007  1.00  0.59           H  
ATOM    239 2HZ  LYS A  15      15.221   4.261  -6.992  1.00  0.59           H  
ATOM    240 3HZ  LYS A  15      15.828   5.718  -6.491  1.00  0.59           H  
ATOM    241  N   ALA A  16      21.028   3.205  -1.990  1.00  0.59           N  
ATOM    242  CA  ALA A  16      22.302   3.878  -2.170  1.00  0.59           C  
ATOM    243  C   ALA A  16      23.447   2.879  -2.208  1.00  0.59           C  
ATOM    244  O   ALA A  16      24.330   2.960  -3.069  1.00  0.59           O  
ATOM    245  CB  ALA A  16      22.516   4.875  -1.052  1.00  0.59           C  
ATOM    246  H   ALA A  16      20.438   3.451  -1.192  1.00  0.59           H  
ATOM    247  HA  ALA A  16      22.272   4.388  -3.117  1.00  0.59           H  
ATOM    248 1HB  ALA A  16      23.446   5.403  -1.199  1.00  0.59           H  
ATOM    249 2HB  ALA A  16      21.694   5.583  -1.055  1.00  0.59           H  
ATOM    250 3HB  ALA A  16      22.538   4.350  -0.098  1.00  0.59           H  
ATOM    251  N   VAL A  17      23.391   1.893  -1.324  1.00  0.59           N  
ATOM    252  CA  VAL A  17      24.406   0.865  -1.264  1.00  0.59           C  
ATOM    253  C   VAL A  17      24.334  -0.081  -2.443  1.00  0.59           C  
ATOM    254  O   VAL A  17      25.364  -0.465  -2.997  1.00  0.59           O  
ATOM    255  CB  VAL A  17      24.323   0.114   0.052  1.00  0.59           C  
ATOM    256  CG1 VAL A  17      25.195  -1.017   0.034  1.00  0.59           C  
ATOM    257  CG2 VAL A  17      24.758   1.049   1.138  1.00  0.59           C  
ATOM    258  H   VAL A  17      22.633   1.874  -0.639  1.00  0.59           H  
ATOM    259  HA  VAL A  17      25.376   1.358  -1.287  1.00  0.59           H  
ATOM    260  HB  VAL A  17      23.300  -0.239   0.220  1.00  0.59           H  
ATOM    261 1HG1 VAL A  17      25.099  -1.514   0.996  1.00  0.59           H  
ATOM    262 2HG1 VAL A  17      24.908  -1.683  -0.757  1.00  0.59           H  
ATOM    263 3HG1 VAL A  17      26.215  -0.684  -0.129  1.00  0.59           H  
ATOM    264 1HG2 VAL A  17      24.741   0.544   2.065  1.00  0.59           H  
ATOM    265 2HG2 VAL A  17      25.767   1.384   0.941  1.00  0.59           H  
ATOM    266 3HG2 VAL A  17      24.092   1.911   1.169  1.00  0.59           H  
ATOM    267  N   ALA A  18      23.130  -0.477  -2.840  1.00  0.59           N  
ATOM    268  CA  ALA A  18      22.984  -1.378  -3.965  1.00  0.59           C  
ATOM    269  C   ALA A  18      23.625  -0.777  -5.208  1.00  0.59           C  
ATOM    270  O   ALA A  18      24.228  -1.491  -6.002  1.00  0.59           O  
ATOM    271  CB  ALA A  18      21.517  -1.666  -4.215  1.00  0.59           C  
ATOM    272  H   ALA A  18      22.297  -0.159  -2.354  1.00  0.59           H  
ATOM    273  HA  ALA A  18      23.503  -2.305  -3.731  1.00  0.59           H  
ATOM    274 1HB  ALA A  18      21.418  -2.356  -5.049  1.00  0.59           H  
ATOM    275 2HB  ALA A  18      21.078  -2.106  -3.318  1.00  0.59           H  
ATOM    276 3HB  ALA A  18      21.006  -0.733  -4.447  1.00  0.59           H  
ATOM    277  N   TYR A  19      23.498   0.543  -5.382  1.00  0.60           N  
ATOM    278  CA  TYR A  19      24.133   1.238  -6.497  1.00  0.60           C  
ATOM    279  C   TYR A  19      25.666   1.250  -6.373  1.00  0.60           C  
ATOM    280  O   TYR A  19      26.392   0.867  -7.301  1.00  0.60           O  
ATOM    281  CB  TYR A  19      23.651   2.684  -6.551  1.00  0.60           C  
ATOM    282  CG  TYR A  19      24.251   3.540  -7.661  1.00  0.60           C  
ATOM    283  CD1 TYR A  19      23.638   3.610  -8.897  1.00  0.60           C  
ATOM    284  CD2 TYR A  19      25.424   4.245  -7.438  1.00  0.60           C  
ATOM    285  CE1 TYR A  19      24.184   4.398  -9.893  1.00  0.60           C  
ATOM    286  CE2 TYR A  19      25.969   5.021  -8.435  1.00  0.60           C  
ATOM    287  CZ  TYR A  19      25.355   5.106  -9.653  1.00  0.60           C  
ATOM    288  OH  TYR A  19      25.898   5.893 -10.645  1.00  0.60           O  
ATOM    289  H   TYR A  19      22.938   1.080  -4.718  1.00  0.60           H  
ATOM    290  HA  TYR A  19      23.867   0.726  -7.419  1.00  0.60           H  
ATOM    291 1HB  TYR A  19      22.567   2.692  -6.664  1.00  0.60           H  
ATOM    292 2HB  TYR A  19      23.871   3.165  -5.602  1.00  0.60           H  
ATOM    293  HD1 TYR A  19      22.719   3.054  -9.082  1.00  0.60           H  
ATOM    294  HD2 TYR A  19      25.911   4.192  -6.473  1.00  0.60           H  
ATOM    295  HE1 TYR A  19      23.695   4.462 -10.865  1.00  0.60           H  
ATOM    296  HE2 TYR A  19      26.883   5.576  -8.250  1.00  0.60           H  
ATOM    297  HH  TYR A  19      26.690   6.325 -10.314  1.00  0.60           H  
ATOM    298  N   MET A  20      26.153   1.723  -5.214  1.00  0.61           N  
ATOM    299  CA  MET A  20      27.580   1.920  -4.976  1.00  0.61           C  
ATOM    300  C   MET A  20      28.405   0.642  -4.891  1.00  0.61           C  
ATOM    301  O   MET A  20      29.561   0.611  -5.323  1.00  0.61           O  
ATOM    302  CB  MET A  20      27.747   2.754  -3.711  1.00  0.61           C  
ATOM    303  CG  MET A  20      27.306   4.206  -3.890  1.00  0.61           C  
ATOM    304  SD  MET A  20      27.727   5.219  -2.514  1.00  0.61           S  
ATOM    305  CE  MET A  20      26.583   4.642  -1.276  1.00  0.61           C  
ATOM    306  H   MET A  20      25.498   1.998  -4.478  1.00  0.61           H  
ATOM    307  HA  MET A  20      27.971   2.494  -5.811  1.00  0.61           H  
ATOM    308 1HB  MET A  20      27.145   2.318  -2.912  1.00  0.61           H  
ATOM    309 2HB  MET A  20      28.789   2.740  -3.385  1.00  0.61           H  
ATOM    310 1HG  MET A  20      27.769   4.627  -4.778  1.00  0.61           H  
ATOM    311 2HG  MET A  20      26.227   4.246  -4.026  1.00  0.61           H  
ATOM    312 1HE  MET A  20      26.732   5.198  -0.352  1.00  0.61           H  
ATOM    313 2HE  MET A  20      25.581   4.797  -1.633  1.00  0.61           H  
ATOM    314 3HE  MET A  20      26.746   3.578  -1.097  1.00  0.61           H  
ATOM    315  N   SER A  21      27.831  -0.411  -4.327  1.00  0.61           N  
ATOM    316  CA  SER A  21      28.525  -1.680  -4.158  1.00  0.61           C  
ATOM    317  C   SER A  21      29.166  -2.242  -5.456  1.00  0.61           C  
ATOM    318  O   SER A  21      30.396  -2.270  -5.540  1.00  0.61           O  
ATOM    319  CB  SER A  21      27.617  -2.667  -3.436  1.00  0.61           C  
ATOM    320  OG  SER A  21      28.208  -3.935  -3.329  1.00  0.61           O  
ATOM    321  H   SER A  21      26.880  -0.333  -3.976  1.00  0.61           H  
ATOM    322  HA  SER A  21      29.348  -1.501  -3.465  1.00  0.61           H  
ATOM    323 1HB  SER A  21      27.447  -2.279  -2.430  1.00  0.61           H  
ATOM    324 2HB  SER A  21      26.643  -2.733  -3.886  1.00  0.61           H  
ATOM    325  HG  SER A  21      28.938  -3.846  -2.685  1.00  0.61           H  
ATOM    326  N   PRO A  22      28.413  -2.645  -6.514  1.00  0.61           N  
ATOM    327  CA  PRO A  22      28.937  -3.226  -7.746  1.00  0.61           C  
ATOM    328  C   PRO A  22      29.807  -2.261  -8.536  1.00  0.61           C  
ATOM    329  O   PRO A  22      30.591  -2.680  -9.386  1.00  0.61           O  
ATOM    330  CB  PRO A  22      27.670  -3.565  -8.535  1.00  0.61           C  
ATOM    331  CG  PRO A  22      26.631  -2.635  -7.996  1.00  0.61           C  
ATOM    332  CD  PRO A  22      26.957  -2.491  -6.538  1.00  0.61           C  
ATOM    333  HA  PRO A  22      29.501  -4.137  -7.498  1.00  0.61           H  
ATOM    334 1HB  PRO A  22      27.851  -3.420  -9.610  1.00  0.61           H  
ATOM    335 2HB  PRO A  22      27.409  -4.623  -8.391  1.00  0.61           H  
ATOM    336 1HG  PRO A  22      26.669  -1.667  -8.518  1.00  0.61           H  
ATOM    337 2HG  PRO A  22      25.621  -3.039  -8.157  1.00  0.61           H  
ATOM    338 1HD  PRO A  22      26.643  -1.515  -6.231  1.00  0.61           H  
ATOM    339 2HD  PRO A  22      26.457  -3.292  -5.992  1.00  0.61           H  
ATOM    340  N   ARG A  23      29.669  -0.966  -8.263  1.00  0.60           N  
ATOM    341  CA  ARG A  23      30.444   0.037  -8.968  1.00  0.60           C  
ATOM    342  C   ARG A  23      31.699   0.426  -8.202  1.00  0.60           C  
ATOM    343  O   ARG A  23      32.455   1.291  -8.646  1.00  0.60           O  
ATOM    344  CB  ARG A  23      29.597   1.277  -9.203  1.00  0.60           C  
ATOM    345  CG  ARG A  23      28.463   1.082 -10.183  1.00  0.60           C  
ATOM    346  CD  ARG A  23      27.545   2.238 -10.212  1.00  0.60           C  
ATOM    347  NE  ARG A  23      26.531   2.084 -11.240  1.00  0.60           N  
ATOM    348  CZ  ARG A  23      25.430   1.309 -11.136  1.00  0.60           C  
ATOM    349  NH1 ARG A  23      25.197   0.618 -10.042  1.00  0.60           N  
ATOM    350  NH2 ARG A  23      24.578   1.245 -12.148  1.00  0.60           N  
ATOM    351  H   ARG A  23      29.011  -0.659  -7.557  1.00  0.60           H  
ATOM    352  HA  ARG A  23      30.739  -0.371  -9.933  1.00  0.60           H  
ATOM    353 1HB  ARG A  23      29.155   1.592  -8.253  1.00  0.60           H  
ATOM    354 2HB  ARG A  23      30.223   2.091  -9.564  1.00  0.60           H  
ATOM    355 1HG  ARG A  23      28.863   0.929 -11.183  1.00  0.60           H  
ATOM    356 2HG  ARG A  23      27.886   0.206  -9.882  1.00  0.60           H  
ATOM    357 1HD  ARG A  23      27.046   2.325  -9.253  1.00  0.60           H  
ATOM    358 2HD  ARG A  23      28.101   3.151 -10.413  1.00  0.60           H  
ATOM    359  HE  ARG A  23      26.660   2.596 -12.101  1.00  0.60           H  
ATOM    360 1HH1 ARG A  23      25.843   0.669  -9.239  1.00  0.60           H  
ATOM    361 2HH1 ARG A  23      24.373   0.042  -9.975  1.00  0.60           H  
ATOM    362 1HH2 ARG A  23      24.754   1.776 -12.990  1.00  0.60           H  
ATOM    363 2HH2 ARG A  23      23.754   0.667 -12.078  1.00  0.60           H  
ATOM    364  N   LYS A  24      31.925  -0.215  -7.053  1.00  0.59           N  
ATOM    365  CA  LYS A  24      33.070   0.081  -6.207  1.00  0.59           C  
ATOM    366  C   LYS A  24      33.190   1.556  -5.844  1.00  0.59           C  
ATOM    367  O   LYS A  24      34.279   2.131  -5.885  1.00  0.59           O  
ATOM    368  CB  LYS A  24      34.371  -0.434  -6.823  1.00  0.59           C  
ATOM    369  CG  LYS A  24      34.461  -1.948  -6.942  1.00  0.59           C  
ATOM    370  CD  LYS A  24      35.839  -2.366  -7.433  1.00  0.59           C  
ATOM    371  CE  LYS A  24      35.988  -3.877  -7.490  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      37.321  -4.280  -8.028  1.00  0.59           N  
ATOM    373  H   LYS A  24      31.276  -0.930  -6.728  1.00  0.59           H  
ATOM    374  HA  LYS A  24      32.928  -0.460  -5.269  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      34.503  -0.013  -7.818  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      35.203  -0.099  -6.224  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      34.279  -2.399  -5.963  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      33.700  -2.308  -7.636  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      36.017  -1.949  -8.424  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      36.596  -1.968  -6.748  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      35.879  -4.278  -6.481  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      35.206  -4.296  -8.123  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      37.390  -5.287  -8.041  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      37.428  -3.922  -8.964  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      38.056  -3.899  -7.437  1.00  0.59           H  
ATOM    386  N   ILE A  25      32.076   2.175  -5.474  1.00  0.58           N  
ATOM    387  CA  ILE A  25      32.131   3.560  -5.053  1.00  0.58           C  
ATOM    388  C   ILE A  25      32.209   3.613  -3.550  1.00  0.58           C  
ATOM    389  O   ILE A  25      31.312   3.155  -2.847  1.00  0.58           O  
ATOM    390  CB  ILE A  25      30.917   4.340  -5.538  1.00  0.58           C  
ATOM    391  CG1 ILE A  25      30.881   4.342  -7.061  1.00  0.58           C  
ATOM    392  CG2 ILE A  25      30.904   5.753  -4.958  1.00  0.58           C  
ATOM    393  CD1 ILE A  25      29.596   4.878  -7.630  1.00  0.58           C  
ATOM    394  H   ILE A  25      31.189   1.669  -5.471  1.00  0.58           H  
ATOM    395  HA  ILE A  25      33.025   4.024  -5.465  1.00  0.58           H  
ATOM    396  HB  ILE A  25      30.032   3.826  -5.215  1.00  0.58           H  
ATOM    397 1HG1 ILE A  25      31.707   4.949  -7.429  1.00  0.58           H  
ATOM    398 2HG1 ILE A  25      31.020   3.324  -7.415  1.00  0.58           H  
ATOM    399 1HG2 ILE A  25      30.017   6.288  -5.298  1.00  0.58           H  
ATOM    400 2HG2 ILE A  25      30.891   5.700  -3.868  1.00  0.58           H  
ATOM    401 3HG2 ILE A  25      31.792   6.290  -5.273  1.00  0.58           H  
ATOM    402 1HD1 ILE A  25      29.639   4.851  -8.718  1.00  0.58           H  
ATOM    403 2HD1 ILE A  25      28.766   4.265  -7.286  1.00  0.58           H  
ATOM    404 3HD1 ILE A  25      29.453   5.904  -7.297  1.00  0.58           H  
ATOM    405  N   GLY A  26      33.302   4.156  -3.052  1.00  0.57           N  
ATOM    406  CA  GLY A  26      33.493   4.184  -1.622  1.00  0.57           C  
ATOM    407  C   GLY A  26      32.476   5.093  -0.969  1.00  0.57           C  
ATOM    408  O   GLY A  26      32.100   6.124  -1.533  1.00  0.57           O  
ATOM    409  H   GLY A  26      34.012   4.521  -3.671  1.00  0.57           H  
ATOM    410 1HA  GLY A  26      33.400   3.176  -1.232  1.00  0.57           H  
ATOM    411 2HA  GLY A  26      34.500   4.530  -1.393  1.00  0.57           H  
ATOM    412  N   ALA A  27      32.071   4.738   0.239  1.00  0.56           N  
ATOM    413  CA  ALA A  27      31.137   5.574   0.981  1.00  0.56           C  
ATOM    414  C   ALA A  27      31.225   5.320   2.461  1.00  0.56           C  
ATOM    415  O   ALA A  27      31.567   4.222   2.888  1.00  0.56           O  
ATOM    416  CB  ALA A  27      29.716   5.324   0.518  1.00  0.56           C  
ATOM    417  H   ALA A  27      32.403   3.847   0.608  1.00  0.56           H  
ATOM    418  HA  ALA A  27      31.398   6.615   0.802  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      29.036   5.967   1.061  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      29.671   5.545  -0.532  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      29.445   4.289   0.689  1.00  0.56           H  
ATOM    422  N   LEU A  28      30.847   6.316   3.245  1.00  0.57           N  
ATOM    423  CA  LEU A  28      30.737   6.140   4.683  1.00  0.57           C  
ATOM    424  C   LEU A  28      29.606   7.003   5.197  1.00  0.57           C  
ATOM    425  O   LEU A  28      29.632   8.228   5.025  1.00  0.57           O  
ATOM    426  CB  LEU A  28      32.049   6.512   5.389  1.00  0.57           C  
ATOM    427  CG  LEU A  28      32.119   6.154   6.911  1.00  0.57           C  
ATOM    428  CD1 LEU A  28      33.567   5.995   7.303  1.00  0.57           C  
ATOM    429  CD2 LEU A  28      31.495   7.205   7.734  1.00  0.57           C  
ATOM    430  H   LEU A  28      30.599   7.205   2.833  1.00  0.57           H  
ATOM    431  HA  LEU A  28      30.508   5.103   4.896  1.00  0.57           H  
ATOM    432 1HB  LEU A  28      32.868   5.992   4.893  1.00  0.57           H  
ATOM    433 2HB  LEU A  28      32.209   7.584   5.291  1.00  0.57           H  
ATOM    434  HG  LEU A  28      31.592   5.231   7.090  1.00  0.57           H  
ATOM    435 1HD1 LEU A  28      33.636   5.729   8.355  1.00  0.57           H  
ATOM    436 2HD1 LEU A  28      34.009   5.213   6.702  1.00  0.57           H  
ATOM    437 3HD1 LEU A  28      34.099   6.927   7.132  1.00  0.57           H  
ATOM    438 1HD2 LEU A  28      31.564   6.941   8.780  1.00  0.57           H  
ATOM    439 2HD2 LEU A  28      32.017   8.090   7.568  1.00  0.57           H  
ATOM    440 3HD2 LEU A  28      30.455   7.336   7.471  1.00  0.57           H  
ATOM    441  N   VAL A  29      28.618   6.358   5.807  1.00  0.60           N  
ATOM    442  CA  VAL A  29      27.461   7.059   6.330  1.00  0.60           C  
ATOM    443  C   VAL A  29      27.229   6.752   7.808  1.00  0.60           C  
ATOM    444  O   VAL A  29      27.120   5.586   8.200  1.00  0.60           O  
ATOM    445  CB  VAL A  29      26.196   6.671   5.550  1.00  0.60           C  
ATOM    446  CG1 VAL A  29      25.026   7.419   6.141  1.00  0.60           C  
ATOM    447  CG2 VAL A  29      26.345   7.000   4.054  1.00  0.60           C  
ATOM    448  H   VAL A  29      28.683   5.345   5.902  1.00  0.60           H  
ATOM    449  HA  VAL A  29      27.626   8.127   6.217  1.00  0.60           H  
ATOM    450  HB  VAL A  29      26.009   5.602   5.671  1.00  0.60           H  
ATOM    451 1HG1 VAL A  29      24.161   7.144   5.618  1.00  0.60           H  
ATOM    452 2HG1 VAL A  29      24.907   7.170   7.194  1.00  0.60           H  
ATOM    453 3HG1 VAL A  29      25.195   8.493   6.040  1.00  0.60           H  
ATOM    454 1HG2 VAL A  29      25.432   6.721   3.527  1.00  0.60           H  
ATOM    455 2HG2 VAL A  29      26.515   8.051   3.935  1.00  0.60           H  
ATOM    456 3HG2 VAL A  29      27.185   6.447   3.634  1.00  0.60           H  
ATOM    457  N   SER A  30      27.131   7.797   8.626  1.00  0.65           N  
ATOM    458  CA  SER A  30      26.901   7.598  10.054  1.00  0.65           C  
ATOM    459  C   SER A  30      25.532   8.130  10.463  1.00  0.65           C  
ATOM    460  O   SER A  30      25.132   9.209  10.020  1.00  0.65           O  
ATOM    461  CB  SER A  30      27.987   8.296  10.839  1.00  0.65           C  
ATOM    462  OG  SER A  30      29.243   7.743  10.549  1.00  0.65           O  
ATOM    463  H   SER A  30      27.230   8.736   8.240  1.00  0.65           H  
ATOM    464  HA  SER A  30      26.933   6.538  10.276  1.00  0.65           H  
ATOM    465 1HB  SER A  30      27.985   9.346  10.589  1.00  0.65           H  
ATOM    466 2HB  SER A  30      27.783   8.209  11.906  1.00  0.65           H  
ATOM    467  HG  SER A  30      29.286   6.894  11.034  1.00  0.65           H  
ATOM    468  N   ILE A  31      24.826   7.377  11.313  1.00  0.72           N  
ATOM    469  CA  ILE A  31      23.513   7.792  11.790  1.00  0.72           C  
ATOM    470  C   ILE A  31      23.501   7.933  13.314  1.00  0.72           C  
ATOM    471  O   ILE A  31      23.744   6.976  14.066  1.00  0.72           O  
ATOM    472  CB  ILE A  31      22.420   6.794  11.348  1.00  0.72           C  
ATOM    473  CG1 ILE A  31      22.443   6.601   9.792  1.00  0.72           C  
ATOM    474  CG2 ILE A  31      21.045   7.329  11.756  1.00  0.72           C  
ATOM    475  CD1 ILE A  31      23.240   5.394   9.321  1.00  0.72           C  
ATOM    476  H   ILE A  31      25.212   6.487  11.618  1.00  0.72           H  
ATOM    477  HA  ILE A  31      23.277   8.762  11.362  1.00  0.72           H  
ATOM    478  HB  ILE A  31      22.595   5.825  11.816  1.00  0.72           H  
ATOM    479 1HG1 ILE A  31      21.418   6.503   9.435  1.00  0.72           H  
ATOM    480 2HG1 ILE A  31      22.888   7.467   9.335  1.00  0.72           H  
ATOM    481 1HG2 ILE A  31      20.271   6.629  11.447  1.00  0.72           H  
ATOM    482 2HG2 ILE A  31      21.009   7.456  12.841  1.00  0.72           H  
ATOM    483 3HG2 ILE A  31      20.875   8.296  11.274  1.00  0.72           H  
ATOM    484 1HD1 ILE A  31      23.207   5.337   8.232  1.00  0.72           H  
ATOM    485 2HD1 ILE A  31      24.279   5.480   9.647  1.00  0.72           H  
ATOM    486 3HD1 ILE A  31      22.807   4.496   9.741  1.00  0.72           H  
ATOM    487  N   GLU A  32      23.259   9.157  13.760  1.00  0.81           N  
ATOM    488  CA  GLU A  32      23.306   9.510  15.180  1.00  0.81           C  
ATOM    489  C   GLU A  32      22.314   8.675  15.995  1.00  0.81           C  
ATOM    490  O   GLU A  32      21.141   8.602  15.630  1.00  0.81           O  
ATOM    491  CB  GLU A  32      22.996  11.000  15.304  1.00  0.81           C  
ATOM    492  CG  GLU A  32      23.154  11.618  16.659  1.00  0.81           C  
ATOM    493  CD  GLU A  32      22.862  13.115  16.615  1.00  0.81           C  
ATOM    494  OE1 GLU A  32      21.708  13.466  16.608  1.00  0.81           O  
ATOM    495  OE2 GLU A  32      23.800  13.908  16.585  1.00  0.81           O  
ATOM    496  H   GLU A  32      23.040   9.880  13.066  1.00  0.81           H  
ATOM    497  HA  GLU A  32      24.311   9.318  15.555  1.00  0.81           H  
ATOM    498 1HB  GLU A  32      23.630  11.557  14.617  1.00  0.81           H  
ATOM    499 2HB  GLU A  32      21.966  11.172  14.991  1.00  0.81           H  
ATOM    500 1HG  GLU A  32      22.473  11.138  17.364  1.00  0.81           H  
ATOM    501 2HG  GLU A  32      24.169  11.445  17.005  1.00  0.81           H  
ATOM    502  N   GLU A  33      22.773   8.069  17.101  1.00  0.89           N  
ATOM    503  CA  GLU A  33      21.887   7.244  17.937  1.00  0.89           C  
ATOM    504  C   GLU A  33      21.634   7.768  19.363  1.00  0.89           C  
ATOM    505  O   GLU A  33      20.481   7.925  19.765  1.00  0.89           O  
ATOM    506  CB  GLU A  33      22.437   5.812  18.014  1.00  0.89           C  
ATOM    507  CG  GLU A  33      21.610   4.837  18.879  1.00  0.89           C  
ATOM    508  CD  GLU A  33      20.199   4.573  18.370  1.00  0.89           C  
ATOM    509  OE1 GLU A  33      19.941   4.823  17.218  1.00  0.89           O  
ATOM    510  OE2 GLU A  33      19.388   4.111  19.144  1.00  0.89           O  
ATOM    511  H   GLU A  33      23.744   8.175  17.350  1.00  0.89           H  
ATOM    512  HA  GLU A  33      20.918   7.196  17.440  1.00  0.89           H  
ATOM    513 1HB  GLU A  33      22.510   5.395  17.009  1.00  0.89           H  
ATOM    514 2HB  GLU A  33      23.444   5.837  18.425  1.00  0.89           H  
ATOM    515 1HG  GLU A  33      22.147   3.887  18.928  1.00  0.89           H  
ATOM    516 2HG  GLU A  33      21.553   5.234  19.889  1.00  0.89           H  
ATOM    517  N   THR A  34      22.695   8.018  20.133  1.00  0.95           N  
ATOM    518  CA  THR A  34      22.530   8.458  21.522  1.00  0.95           C  
ATOM    519  C   THR A  34      23.287   9.742  21.801  1.00  0.95           C  
ATOM    520  O   THR A  34      22.688  10.768  22.125  1.00  0.95           O  
ATOM    521  CB  THR A  34      22.980   7.376  22.519  1.00  0.95           C  
ATOM    522  OG1 THR A  34      22.192   6.194  22.337  1.00  0.95           O  
ATOM    523  CG2 THR A  34      22.823   7.875  23.946  1.00  0.95           C  
ATOM    524  H   THR A  34      23.622   7.899  19.757  1.00  0.95           H  
ATOM    525  HA  THR A  34      21.474   8.655  21.699  1.00  0.95           H  
ATOM    526  HB  THR A  34      24.029   7.131  22.342  1.00  0.95           H  
ATOM    527  HG1 THR A  34      21.256   6.431  22.308  1.00  0.95           H  
ATOM    528 1HG2 THR A  34      23.148   7.099  24.638  1.00  0.95           H  
ATOM    529 2HG2 THR A  34      23.430   8.767  24.094  1.00  0.95           H  
ATOM    530 3HG2 THR A  34      21.777   8.114  24.134  1.00  0.95           H  
ATOM    531  N   GLN A  35      24.606   9.691  21.677  1.00  0.97           N  
ATOM    532  CA  GLN A  35      25.400  10.883  21.884  1.00  0.97           C  
ATOM    533  C   GLN A  35      25.405  11.553  20.537  1.00  0.97           C  
ATOM    534  O   GLN A  35      25.198  10.874  19.527  1.00  0.97           O  
ATOM    535  CB  GLN A  35      26.811  10.560  22.360  1.00  0.97           C  
ATOM    536  CG  GLN A  35      26.874   9.840  23.699  1.00  0.97           C  
ATOM    537  CD  GLN A  35      28.303   9.655  24.184  1.00  0.97           C  
ATOM    538  OE1 GLN A  35      28.966  10.640  24.540  1.00  0.97           O  
ATOM    539  NE2 GLN A  35      28.788   8.416  24.197  1.00  0.97           N  
ATOM    540  H   GLN A  35      25.066   8.826  21.422  1.00  0.97           H  
ATOM    541  HA  GLN A  35      24.913  11.539  22.604  1.00  0.97           H  
ATOM    542 1HB  GLN A  35      27.307   9.939  21.625  1.00  0.97           H  
ATOM    543 2HB  GLN A  35      27.387  11.481  22.441  1.00  0.97           H  
ATOM    544 1HG  GLN A  35      26.323  10.411  24.442  1.00  0.97           H  
ATOM    545 2HG  GLN A  35      26.430   8.845  23.579  1.00  0.97           H  
ATOM    546 1HE2 GLN A  35      29.723   8.244  24.495  1.00  0.97           H  
ATOM    547 2HE2 GLN A  35      28.214   7.615  23.886  1.00  0.97           H  
ATOM    548  N   THR A  36      25.597  12.860  20.491  1.00  0.95           N  
ATOM    549  CA  THR A  36      25.532  13.494  19.193  1.00  0.95           C  
ATOM    550  C   THR A  36      26.805  13.419  18.377  1.00  0.95           C  
ATOM    551  O   THR A  36      27.898  13.199  18.903  1.00  0.95           O  
ATOM    552  CB  THR A  36      25.131  14.958  19.325  1.00  0.95           C  
ATOM    553  OG1 THR A  36      26.146  15.681  20.047  1.00  0.95           O  
ATOM    554  CG2 THR A  36      23.819  15.077  20.059  1.00  0.95           C  
ATOM    555  H   THR A  36      25.765  13.394  21.330  1.00  0.95           H  
ATOM    556  HA  THR A  36      24.754  12.995  18.632  1.00  0.95           H  
ATOM    557  HB  THR A  36      25.014  15.384  18.340  1.00  0.95           H  
ATOM    558  HG1 THR A  36      26.415  15.162  20.812  1.00  0.95           H  
ATOM    559 1HG2 THR A  36      23.537  16.126  20.137  1.00  0.95           H  
ATOM    560 2HG2 THR A  36      23.050  14.533  19.502  1.00  0.95           H  
ATOM    561 3HG2 THR A  36      23.916  14.649  21.055  1.00  0.95           H  
ATOM    562  N   LEU A  37      26.644  13.713  17.093  1.00  0.90           N  
ATOM    563  CA  LEU A  37      27.731  13.781  16.123  1.00  0.90           C  
ATOM    564  C   LEU A  37      28.095  15.217  15.742  1.00  0.90           C  
ATOM    565  O   LEU A  37      28.779  15.446  14.742  1.00  0.90           O  
ATOM    566  CB  LEU A  37      27.342  12.994  14.876  1.00  0.90           C  
ATOM    567  CG  LEU A  37      27.086  11.518  15.119  1.00  0.90           C  
ATOM    568  CD1 LEU A  37      26.659  10.829  13.848  1.00  0.90           C  
ATOM    569  CD2 LEU A  37      28.303  10.932  15.636  1.00  0.90           C  
ATOM    570  H   LEU A  37      25.678  13.851  16.774  1.00  0.90           H  
ATOM    571  HA  LEU A  37      28.609  13.316  16.568  1.00  0.90           H  
ATOM    572 1HB  LEU A  37      26.429  13.426  14.464  1.00  0.90           H  
ATOM    573 2HB  LEU A  37      28.134  13.085  14.142  1.00  0.90           H  
ATOM    574  HG  LEU A  37      26.289  11.402  15.851  1.00  0.90           H  
ATOM    575 1HD1 LEU A  37      26.482   9.779  14.037  1.00  0.90           H  
ATOM    576 2HD1 LEU A  37      25.742  11.284  13.491  1.00  0.90           H  
ATOM    577 3HD1 LEU A  37      27.444  10.930  13.100  1.00  0.90           H  
ATOM    578 1HD2 LEU A  37      28.132   9.893  15.827  1.00  0.90           H  
ATOM    579 2HD2 LEU A  37      29.090  11.037  14.922  1.00  0.90           H  
ATOM    580 3HD2 LEU A  37      28.580  11.437  16.559  1.00  0.90           H  
ATOM    581  N   ARG A  38      27.668  16.181  16.558  1.00  0.84           N  
ATOM    582  CA  ARG A  38      27.887  17.609  16.298  1.00  0.84           C  
ATOM    583  C   ARG A  38      29.359  17.983  16.093  1.00  0.84           C  
ATOM    584  O   ARG A  38      29.679  18.884  15.311  1.00  0.84           O  
ATOM    585  CB  ARG A  38      27.309  18.425  17.449  1.00  0.84           C  
ATOM    586  CG  ARG A  38      25.784  18.453  17.486  1.00  0.84           C  
ATOM    587  CD  ARG A  38      25.240  19.245  18.635  1.00  0.84           C  
ATOM    588  NE  ARG A  38      25.432  18.584  19.929  1.00  0.84           N  
ATOM    589  CZ  ARG A  38      25.162  19.158  21.121  1.00  0.84           C  
ATOM    590  NH1 ARG A  38      24.698  20.391  21.169  1.00  0.84           N  
ATOM    591  NH2 ARG A  38      25.360  18.487  22.244  1.00  0.84           N  
ATOM    592  H   ARG A  38      27.143  15.911  17.381  1.00  0.84           H  
ATOM    593  HA  ARG A  38      27.334  17.874  15.403  1.00  0.84           H  
ATOM    594 1HB  ARG A  38      27.655  18.010  18.397  1.00  0.84           H  
ATOM    595 2HB  ARG A  38      27.666  19.452  17.389  1.00  0.84           H  
ATOM    596 1HG  ARG A  38      25.415  18.900  16.563  1.00  0.84           H  
ATOM    597 2HG  ARG A  38      25.410  17.445  17.560  1.00  0.84           H  
ATOM    598 1HD  ARG A  38      25.739  20.212  18.673  1.00  0.84           H  
ATOM    599 2HD  ARG A  38      24.171  19.397  18.491  1.00  0.84           H  
ATOM    600  HE  ARG A  38      25.776  17.620  19.935  1.00  0.84           H  
ATOM    601 1HH1 ARG A  38      24.544  20.906  20.314  1.00  0.84           H  
ATOM    602 2HH1 ARG A  38      24.495  20.820  22.060  1.00  0.84           H  
ATOM    603 1HH2 ARG A  38      25.722  17.544  22.215  1.00  0.84           H  
ATOM    604 2HH2 ARG A  38      25.156  18.920  23.131  1.00  0.84           H  
ATOM    605  N   GLU A  39      30.257  17.260  16.757  1.00  0.79           N  
ATOM    606  CA  GLU A  39      31.692  17.510  16.665  1.00  0.79           C  
ATOM    607  C   GLU A  39      32.254  17.166  15.289  1.00  0.79           C  
ATOM    608  O   GLU A  39      33.333  17.631  14.921  1.00  0.79           O  
ATOM    609  CB  GLU A  39      32.445  16.720  17.737  1.00  0.79           C  
ATOM    610  CG  GLU A  39      32.160  17.183  19.168  1.00  0.79           C  
ATOM    611  CD  GLU A  39      32.931  16.417  20.225  1.00  0.79           C  
ATOM    612  OE1 GLU A  39      33.647  15.508  19.879  1.00  0.79           O  
ATOM    613  OE2 GLU A  39      32.798  16.749  21.380  1.00  0.79           O  
ATOM    614  H   GLU A  39      29.929  16.523  17.364  1.00  0.79           H  
ATOM    615  HA  GLU A  39      31.863  18.573  16.838  1.00  0.79           H  
ATOM    616 1HB  GLU A  39      32.177  15.663  17.662  1.00  0.79           H  
ATOM    617 2HB  GLU A  39      33.518  16.796  17.560  1.00  0.79           H  
ATOM    618 1HG  GLU A  39      32.411  18.241  19.249  1.00  0.79           H  
ATOM    619 2HG  GLU A  39      31.091  17.079  19.359  1.00  0.79           H  
ATOM    620  N   TYR A  40      31.537  16.326  14.540  1.00  0.75           N  
ATOM    621  CA  TYR A  40      31.996  15.883  13.237  1.00  0.75           C  
ATOM    622  C   TYR A  40      31.235  16.664  12.183  1.00  0.75           C  
ATOM    623  O   TYR A  40      31.786  17.060  11.154  1.00  0.75           O  
ATOM    624  CB  TYR A  40      31.753  14.397  13.107  1.00  0.75           C  
ATOM    625  CG  TYR A  40      32.333  13.683  14.254  1.00  0.75           C  
ATOM    626  CD1 TYR A  40      31.519  12.885  15.021  1.00  0.75           C  
ATOM    627  CD2 TYR A  40      33.640  13.892  14.608  1.00  0.75           C  
ATOM    628  CE1 TYR A  40      32.014  12.264  16.141  1.00  0.75           C  
ATOM    629  CE2 TYR A  40      34.138  13.287  15.737  1.00  0.75           C  
ATOM    630  CZ  TYR A  40      33.336  12.476  16.497  1.00  0.75           C  
ATOM    631  OH  TYR A  40      33.846  11.893  17.619  1.00  0.75           O  
ATOM    632  H   TYR A  40      30.638  15.992  14.874  1.00  0.75           H  
ATOM    633  HA  TYR A  40      33.060  16.098  13.129  1.00  0.75           H  
ATOM    634 1HB  TYR A  40      30.687  14.207  13.102  1.00  0.75           H  
ATOM    635 2HB  TYR A  40      32.190  14.012  12.184  1.00  0.75           H  
ATOM    636  HD1 TYR A  40      30.485  12.757  14.734  1.00  0.75           H  
ATOM    637  HD2 TYR A  40      34.277  14.549  14.008  1.00  0.75           H  
ATOM    638  HE1 TYR A  40      31.368  11.630  16.749  1.00  0.75           H  
ATOM    639  HE2 TYR A  40      35.174  13.458  16.032  1.00  0.75           H  
ATOM    640  HH  TYR A  40      34.734  12.228  17.774  1.00  0.75           H  
ATOM    641  N   ILE A  41      29.983  16.979  12.490  1.00  0.73           N  
ATOM    642  CA  ILE A  41      29.130  17.738  11.591  1.00  0.73           C  
ATOM    643  C   ILE A  41      29.770  19.091  11.322  1.00  0.73           C  
ATOM    644  O   ILE A  41      29.866  19.541  10.176  1.00  0.73           O  
ATOM    645  CB  ILE A  41      27.715  17.859  12.188  1.00  0.73           C  
ATOM    646  CG1 ILE A  41      27.050  16.461  12.148  1.00  0.73           C  
ATOM    647  CG2 ILE A  41      26.885  18.884  11.462  1.00  0.73           C  
ATOM    648  CD1 ILE A  41      25.785  16.343  12.942  1.00  0.73           C  
ATOM    649  H   ILE A  41      29.588  16.630  13.361  1.00  0.73           H  
ATOM    650  HA  ILE A  41      29.066  17.210  10.658  1.00  0.73           H  
ATOM    651  HB  ILE A  41      27.802  18.152  13.219  1.00  0.73           H  
ATOM    652 1HG1 ILE A  41      26.816  16.223  11.116  1.00  0.73           H  
ATOM    653 2HG1 ILE A  41      27.760  15.728  12.516  1.00  0.73           H  
ATOM    654 1HG2 ILE A  41      25.900  18.941  11.925  1.00  0.73           H  
ATOM    655 2HG2 ILE A  41      27.371  19.855  11.522  1.00  0.73           H  
ATOM    656 3HG2 ILE A  41      26.776  18.605  10.448  1.00  0.73           H  
ATOM    657 1HD1 ILE A  41      25.383  15.335  12.850  1.00  0.73           H  
ATOM    658 2HD1 ILE A  41      25.980  16.550  13.986  1.00  0.73           H  
ATOM    659 3HD1 ILE A  41      25.049  17.053  12.569  1.00  0.73           H  
ATOM    660  N   ALA A  42      30.319  19.678  12.377  1.00  0.71           N  
ATOM    661  CA  ALA A  42      31.021  20.949  12.346  1.00  0.71           C  
ATOM    662  C   ALA A  42      32.217  20.987  11.376  1.00  0.71           C  
ATOM    663  O   ALA A  42      32.692  22.076  11.050  1.00  0.71           O  
ATOM    664  CB  ALA A  42      31.533  21.271  13.741  1.00  0.71           C  
ATOM    665  H   ALA A  42      30.195  19.240  13.293  1.00  0.71           H  
ATOM    666  HA  ALA A  42      30.309  21.712  12.032  1.00  0.71           H  
ATOM    667 1HB  ALA A  42      32.025  22.240  13.735  1.00  0.71           H  
ATOM    668 2HB  ALA A  42      30.696  21.288  14.440  1.00  0.71           H  
ATOM    669 3HB  ALA A  42      32.244  20.500  14.048  1.00  0.71           H  
ATOM    670  N   THR A  43      32.762  19.829  10.974  1.00  0.69           N  
ATOM    671  CA  THR A  43      33.937  19.808  10.109  1.00  0.69           C  
ATOM    672  C   THR A  43      33.620  19.650   8.619  1.00  0.69           C  
ATOM    673  O   THR A  43      34.525  19.731   7.786  1.00  0.69           O  
ATOM    674  CB  THR A  43      34.855  18.644  10.493  1.00  0.69           C  
ATOM    675  OG1 THR A  43      34.193  17.397  10.202  1.00  0.69           O  
ATOM    676  CG2 THR A  43      35.130  18.694  11.982  1.00  0.69           C  
ATOM    677  H   THR A  43      32.342  18.940  11.236  1.00  0.69           H  
ATOM    678  HA  THR A  43      34.474  20.747  10.241  1.00  0.69           H  
ATOM    679  HB  THR A  43      35.790  18.704   9.940  1.00  0.69           H  
ATOM    680  HG1 THR A  43      33.257  17.456  10.484  1.00  0.69           H  
ATOM    681 1HG2 THR A  43      35.771  17.856  12.262  1.00  0.69           H  
ATOM    682 2HG2 THR A  43      35.623  19.631  12.233  1.00  0.69           H  
ATOM    683 3HG2 THR A  43      34.184  18.622  12.527  1.00  0.69           H  
ATOM    684  N   GLY A  44      32.370  19.353   8.275  1.00  0.67           N  
ATOM    685  CA  GLY A  44      32.056  19.075   6.873  1.00  0.67           C  
ATOM    686  C   GLY A  44      31.368  20.227   6.170  1.00  0.67           C  
ATOM    687  O   GLY A  44      31.545  21.396   6.519  1.00  0.67           O  
ATOM    688  H   GLY A  44      31.628  19.330   8.977  1.00  0.67           H  
ATOM    689 1HA  GLY A  44      32.973  18.827   6.337  1.00  0.67           H  
ATOM    690 2HA  GLY A  44      31.429  18.191   6.810  1.00  0.67           H  
ATOM    691  N   ILE A  45      30.584  19.878   5.159  1.00  0.65           N  
ATOM    692  CA  ILE A  45      29.838  20.820   4.356  1.00  0.65           C  
ATOM    693  C   ILE A  45      28.359  20.633   4.674  1.00  0.65           C  
ATOM    694  O   ILE A  45      27.770  19.622   4.281  1.00  0.65           O  
ATOM    695  CB  ILE A  45      30.105  20.534   2.882  1.00  0.65           C  
ATOM    696  CG1 ILE A  45      31.626  20.680   2.631  1.00  0.65           C  
ATOM    697  CG2 ILE A  45      29.280  21.452   2.018  1.00  0.65           C  
ATOM    698  CD1 ILE A  45      32.096  20.195   1.299  1.00  0.65           C  
ATOM    699  H   ILE A  45      30.506  18.892   4.921  1.00  0.65           H  
ATOM    700  HA  ILE A  45      30.179  21.825   4.563  1.00  0.65           H  
ATOM    701  HB  ILE A  45      29.840  19.497   2.662  1.00  0.65           H  
ATOM    702 1HG1 ILE A  45      31.885  21.732   2.724  1.00  0.65           H  
ATOM    703 2HG1 ILE A  45      32.167  20.119   3.394  1.00  0.65           H  
ATOM    704 1HG2 ILE A  45      29.471  21.237   0.969  1.00  0.65           H  
ATOM    705 2HG2 ILE A  45      28.218  21.296   2.236  1.00  0.65           H  
ATOM    706 3HG2 ILE A  45      29.544  22.486   2.233  1.00  0.65           H  
ATOM    707 1HD1 ILE A  45      33.172  20.341   1.217  1.00  0.65           H  
ATOM    708 2HD1 ILE A  45      31.876  19.145   1.219  1.00  0.65           H  
ATOM    709 3HD1 ILE A  45      31.593  20.743   0.505  1.00  0.65           H  
ATOM    710  N   PRO A  46      27.734  21.541   5.432  1.00  0.63           N  
ATOM    711  CA  PRO A  46      26.372  21.414   5.887  1.00  0.63           C  
ATOM    712  C   PRO A  46      25.410  21.230   4.743  1.00  0.63           C  
ATOM    713  O   PRO A  46      25.517  21.896   3.709  1.00  0.63           O  
ATOM    714  CB  PRO A  46      26.127  22.752   6.588  1.00  0.63           C  
ATOM    715  CG  PRO A  46      27.493  23.199   7.032  1.00  0.63           C  
ATOM    716  CD  PRO A  46      28.425  22.745   5.934  1.00  0.63           C  
ATOM    717  HA  PRO A  46      26.294  20.580   6.601  1.00  0.63           H  
ATOM    718 1HB  PRO A  46      25.648  23.455   5.891  1.00  0.63           H  
ATOM    719 2HB  PRO A  46      25.430  22.609   7.427  1.00  0.63           H  
ATOM    720 1HG  PRO A  46      27.512  24.289   7.182  1.00  0.63           H  
ATOM    721 2HG  PRO A  46      27.740  22.739   8.002  1.00  0.63           H  
ATOM    722 1HD  PRO A  46      28.528  23.505   5.145  1.00  0.63           H  
ATOM    723 2HD  PRO A  46      29.372  22.500   6.422  1.00  0.63           H  
ATOM    724  N   LEU A  47      24.447  20.361   4.960  1.00  0.63           N  
ATOM    725  CA  LEU A  47      23.377  20.107   4.018  1.00  0.63           C  
ATOM    726  C   LEU A  47      22.203  19.602   4.785  1.00  0.63           C  
ATOM    727  O   LEU A  47      22.318  18.596   5.451  1.00  0.63           O  
ATOM    728  CB  LEU A  47      23.776  19.081   2.950  1.00  0.63           C  
ATOM    729  CG  LEU A  47      22.662  18.715   1.935  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      22.250  19.939   1.160  1.00  0.63           C  
ATOM    731  CD2 LEU A  47      23.188  17.665   0.965  1.00  0.63           C  
ATOM    732  H   LEU A  47      24.438  19.853   5.846  1.00  0.63           H  
ATOM    733  HA  LEU A  47      23.102  21.041   3.531  1.00  0.63           H  
ATOM    734 1HB  LEU A  47      24.628  19.471   2.393  1.00  0.63           H  
ATOM    735 2HB  LEU A  47      24.084  18.160   3.454  1.00  0.63           H  
ATOM    736  HG  LEU A  47      21.791  18.333   2.469  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      21.465  19.670   0.452  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47      21.871  20.694   1.846  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      23.108  20.335   0.621  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      22.403  17.416   0.259  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47      24.049  18.064   0.428  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47      23.486  16.790   1.495  1.00  0.63           H  
ATOM    743  N   ASP A  48      21.077  20.276   4.687  1.00  0.62           N  
ATOM    744  CA  ASP A  48      19.887  19.811   5.370  1.00  0.62           C  
ATOM    745  C   ASP A  48      18.926  19.305   4.316  1.00  0.62           C  
ATOM    746  O   ASP A  48      18.323  20.088   3.579  1.00  0.62           O  
ATOM    747  CB  ASP A  48      19.308  20.921   6.265  1.00  0.62           C  
ATOM    748  CG  ASP A  48      18.059  20.512   7.106  1.00  0.62           C  
ATOM    749  OD1 ASP A  48      17.297  19.683   6.694  1.00  0.62           O  
ATOM    750  OD2 ASP A  48      17.948  20.988   8.227  1.00  0.62           O  
ATOM    751  H   ASP A  48      21.042  21.112   4.125  1.00  0.62           H  
ATOM    752  HA  ASP A  48      20.148  18.972   6.015  1.00  0.62           H  
ATOM    753 1HB  ASP A  48      20.085  21.257   6.953  1.00  0.62           H  
ATOM    754 2HB  ASP A  48      19.035  21.774   5.644  1.00  0.62           H  
ATOM    755  N   ALA A  49      18.844  17.986   4.192  1.00  0.62           N  
ATOM    756  CA  ALA A  49      18.020  17.406   3.134  1.00  0.62           C  
ATOM    757  C   ALA A  49      17.526  16.017   3.510  1.00  0.62           C  
ATOM    758  O   ALA A  49      18.227  15.230   4.141  1.00  0.62           O  
ATOM    759  CB  ALA A  49      18.816  17.362   1.826  1.00  0.62           C  
ATOM    760  H   ALA A  49      19.372  17.410   4.855  1.00  0.62           H  
ATOM    761  HA  ALA A  49      17.146  18.043   2.998  1.00  0.62           H  
ATOM    762 1HB  ALA A  49      18.187  16.956   1.034  1.00  0.62           H  
ATOM    763 2HB  ALA A  49      19.133  18.370   1.557  1.00  0.62           H  
ATOM    764 3HB  ALA A  49      19.688  16.735   1.942  1.00  0.62           H  
ATOM    765  N   ASP A  50      16.323  15.679   3.087  1.00  0.61           N  
ATOM    766  CA  ASP A  50      15.791  14.358   3.396  1.00  0.61           C  
ATOM    767  C   ASP A  50      16.672  13.253   2.824  1.00  0.61           C  
ATOM    768  O   ASP A  50      17.122  13.350   1.681  1.00  0.61           O  
ATOM    769  CB  ASP A  50      14.386  14.218   2.814  1.00  0.61           C  
ATOM    770  CG  ASP A  50      13.337  15.102   3.503  1.00  0.61           C  
ATOM    771  OD1 ASP A  50      13.634  15.683   4.523  1.00  0.61           O  
ATOM    772  OD2 ASP A  50      12.246  15.185   2.994  1.00  0.61           O  
ATOM    773  H   ASP A  50      15.764  16.338   2.561  1.00  0.61           H  
ATOM    774  HA  ASP A  50      15.748  14.239   4.481  1.00  0.61           H  
ATOM    775 1HB  ASP A  50      14.409  14.466   1.753  1.00  0.61           H  
ATOM    776 2HB  ASP A  50      14.073  13.173   2.895  1.00  0.61           H  
ATOM    777  N   ILE A  51      16.886  12.175   3.577  1.00  0.61           N  
ATOM    778  CA  ILE A  51      17.650  11.069   3.011  1.00  0.61           C  
ATOM    779  C   ILE A  51      16.877  10.319   1.941  1.00  0.61           C  
ATOM    780  O   ILE A  51      15.714   9.950   2.122  1.00  0.61           O  
ATOM    781  CB  ILE A  51      18.149  10.084   4.086  1.00  0.61           C  
ATOM    782  CG1 ILE A  51      19.087  10.747   4.985  1.00  0.61           C  
ATOM    783  CG2 ILE A  51      18.823   8.880   3.459  1.00  0.61           C  
ATOM    784  CD1 ILE A  51      20.287  11.243   4.265  1.00  0.61           C  
ATOM    785  H   ILE A  51      16.538  12.114   4.537  1.00  0.61           H  
ATOM    786  HA  ILE A  51      18.533  11.488   2.534  1.00  0.61           H  
ATOM    787  HB  ILE A  51      17.303   9.758   4.685  1.00  0.61           H  
ATOM    788 1HG1 ILE A  51      18.599  11.567   5.453  1.00  0.61           H  
ATOM    789 2HG1 ILE A  51      19.401  10.046   5.749  1.00  0.61           H  
ATOM    790 1HG2 ILE A  51      19.162   8.202   4.238  1.00  0.61           H  
ATOM    791 2HG2 ILE A  51      18.128   8.369   2.827  1.00  0.61           H  
ATOM    792 3HG2 ILE A  51      19.669   9.215   2.871  1.00  0.61           H  
ATOM    793 1HD1 ILE A  51      20.939  11.718   4.956  1.00  0.61           H  
ATOM    794 2HD1 ILE A  51      20.799  10.408   3.794  1.00  0.61           H  
ATOM    795 3HD1 ILE A  51      19.977  11.954   3.507  1.00  0.61           H  
ATOM    796  N   SER A  52      17.552  10.093   0.829  1.00  0.59           N  
ATOM    797  CA  SER A  52      17.020   9.366  -0.305  1.00  0.59           C  
ATOM    798  C   SER A  52      18.167   8.611  -0.939  1.00  0.59           C  
ATOM    799  O   SER A  52      19.334   8.978  -0.761  1.00  0.59           O  
ATOM    800  CB  SER A  52      16.379  10.314  -1.315  1.00  0.59           C  
ATOM    801  OG  SER A  52      17.334  11.183  -1.897  1.00  0.59           O  
ATOM    802  H   SER A  52      18.493  10.450   0.776  1.00  0.59           H  
ATOM    803  HA  SER A  52      16.269   8.656   0.041  1.00  0.59           H  
ATOM    804 1HB  SER A  52      15.886   9.737  -2.099  1.00  0.59           H  
ATOM    805 2HB  SER A  52      15.614  10.903  -0.810  1.00  0.59           H  
ATOM    806  HG  SER A  52      16.820  11.899  -2.294  1.00  0.59           H  
ATOM    807  N   GLY A  53      17.838   7.579  -1.705  1.00  0.58           N  
ATOM    808  CA  GLY A  53      18.854   6.803  -2.397  1.00  0.58           C  
ATOM    809  C   GLY A  53      19.664   7.719  -3.285  1.00  0.58           C  
ATOM    810  O   GLY A  53      20.890   7.784  -3.188  1.00  0.58           O  
ATOM    811  H   GLY A  53      16.865   7.332  -1.817  1.00  0.58           H  
ATOM    812 1HA  GLY A  53      19.502   6.312  -1.673  1.00  0.58           H  
ATOM    813 2HA  GLY A  53      18.383   6.025  -2.995  1.00  0.58           H  
ATOM    814  N   GLU A  54      18.966   8.460  -4.136  1.00  0.57           N  
ATOM    815  CA  GLU A  54      19.611   9.359  -5.073  1.00  0.57           C  
ATOM    816  C   GLU A  54      20.469  10.436  -4.408  1.00  0.57           C  
ATOM    817  O   GLU A  54      21.556  10.726  -4.902  1.00  0.57           O  
ATOM    818  CB  GLU A  54      18.548   9.992  -5.956  1.00  0.57           C  
ATOM    819  CG  GLU A  54      17.864   8.989  -6.869  1.00  0.57           C  
ATOM    820  CD  GLU A  54      16.781   8.188  -6.168  1.00  0.57           C  
ATOM    821  OE1 GLU A  54      16.525   8.424  -5.014  1.00  0.57           O  
ATOM    822  OE2 GLU A  54      16.226   7.310  -6.794  1.00  0.57           O  
ATOM    823  H   GLU A  54      17.961   8.380  -4.143  1.00  0.57           H  
ATOM    824  HA  GLU A  54      20.263   8.764  -5.710  1.00  0.57           H  
ATOM    825 1HB  GLU A  54      17.789  10.466  -5.333  1.00  0.57           H  
ATOM    826 2HB  GLU A  54      19.001  10.767  -6.576  1.00  0.57           H  
ATOM    827 1HG  GLU A  54      17.421   9.520  -7.711  1.00  0.57           H  
ATOM    828 2HG  GLU A  54      18.617   8.305  -7.260  1.00  0.57           H  
ATOM    829  N   LEU A  55      20.048  10.997  -3.261  1.00  0.57           N  
ATOM    830  CA  LEU A  55      20.913  11.989  -2.622  1.00  0.57           C  
ATOM    831  C   LEU A  55      22.238  11.369  -2.229  1.00  0.57           C  
ATOM    832  O   LEU A  55      23.303  11.886  -2.569  1.00  0.57           O  
ATOM    833  CB  LEU A  55      20.268  12.577  -1.362  1.00  0.57           C  
ATOM    834  CG  LEU A  55      21.153  13.532  -0.543  1.00  0.57           C  
ATOM    835  CD1 LEU A  55      21.500  14.739  -1.377  1.00  0.57           C  
ATOM    836  CD2 LEU A  55      20.442  13.928   0.747  1.00  0.57           C  
ATOM    837  H   LEU A  55      19.145  10.770  -2.843  1.00  0.57           H  
ATOM    838  HA  LEU A  55      21.104  12.792  -3.330  1.00  0.57           H  
ATOM    839 1HB  LEU A  55      19.370  13.118  -1.651  1.00  0.57           H  
ATOM    840 2HB  LEU A  55      19.971  11.752  -0.710  1.00  0.57           H  
ATOM    841  HG  LEU A  55      22.070  13.024  -0.292  1.00  0.57           H  
ATOM    842 1HD1 LEU A  55      22.144  15.394  -0.808  1.00  0.57           H  
ATOM    843 2HD1 LEU A  55      22.021  14.417  -2.281  1.00  0.57           H  
ATOM    844 3HD1 LEU A  55      20.589  15.267  -1.649  1.00  0.57           H  
ATOM    845 1HD2 LEU A  55      21.079  14.582   1.313  1.00  0.57           H  
ATOM    846 2HD2 LEU A  55      19.507  14.441   0.515  1.00  0.57           H  
ATOM    847 3HD2 LEU A  55      20.222  13.038   1.331  1.00  0.57           H  
ATOM    848  N   LEU A  56      22.182  10.239  -1.533  1.00  0.56           N  
ATOM    849  CA  LEU A  56      23.403   9.606  -1.068  1.00  0.56           C  
ATOM    850  C   LEU A  56      24.271   9.168  -2.242  1.00  0.56           C  
ATOM    851  O   LEU A  56      25.493   9.347  -2.236  1.00  0.56           O  
ATOM    852  CB  LEU A  56      23.031   8.425  -0.192  1.00  0.56           C  
ATOM    853  CG  LEU A  56      22.393   8.780   1.143  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      21.899   7.512   1.780  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      23.427   9.501   2.045  1.00  0.56           C  
ATOM    856  H   LEU A  56      21.273   9.820  -1.311  1.00  0.56           H  
ATOM    857  HA  LEU A  56      23.962  10.324  -0.475  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      22.305   7.829  -0.742  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      23.917   7.821  -0.008  1.00  0.56           H  
ATOM    860  HG  LEU A  56      21.533   9.435   0.977  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      21.436   7.750   2.714  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      21.166   7.032   1.122  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      22.737   6.841   1.943  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      22.971   9.750   3.001  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      24.282   8.848   2.214  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      23.762  10.417   1.554  1.00  0.56           H  
ATOM    867  N   ILE A  57      23.639   8.667  -3.295  1.00  0.56           N  
ATOM    868  CA  ILE A  57      24.387   8.266  -4.465  1.00  0.56           C  
ATOM    869  C   ILE A  57      25.096   9.439  -5.088  1.00  0.56           C  
ATOM    870  O   ILE A  57      26.285   9.349  -5.378  1.00  0.56           O  
ATOM    871  CB  ILE A  57      23.477   7.619  -5.506  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      22.997   6.278  -4.984  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      24.193   7.503  -6.808  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      21.842   5.674  -5.770  1.00  0.56           C  
ATOM    875  H   ILE A  57      22.627   8.537  -3.275  1.00  0.56           H  
ATOM    876  HA  ILE A  57      25.136   7.534  -4.160  1.00  0.56           H  
ATOM    877  HB  ILE A  57      22.594   8.237  -5.642  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      23.834   5.579  -5.007  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      22.703   6.409  -3.958  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      23.540   7.044  -7.549  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      24.492   8.490  -7.153  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      25.067   6.900  -6.655  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      21.559   4.716  -5.335  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      20.989   6.350  -5.735  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      22.144   5.526  -6.802  1.00  0.56           H  
ATOM    886  N   ASN A  58      24.388  10.559  -5.260  1.00  0.57           N  
ATOM    887  CA  ASN A  58      24.980  11.737  -5.869  1.00  0.57           C  
ATOM    888  C   ASN A  58      26.147  12.260  -5.047  1.00  0.57           C  
ATOM    889  O   ASN A  58      27.210  12.561  -5.588  1.00  0.57           O  
ATOM    890  CB  ASN A  58      23.928  12.817  -6.021  1.00  0.57           C  
ATOM    891  CG  ASN A  58      22.937  12.507  -7.111  1.00  0.57           C  
ATOM    892  OD1 ASN A  58      23.200  11.695  -8.011  1.00  0.57           O  
ATOM    893  ND2 ASN A  58      21.792  13.138  -7.049  1.00  0.57           N  
ATOM    894  H   ASN A  58      23.405  10.585  -4.989  1.00  0.57           H  
ATOM    895  HA  ASN A  58      25.354  11.468  -6.854  1.00  0.57           H  
ATOM    896 1HB  ASN A  58      23.387  12.924  -5.076  1.00  0.57           H  
ATOM    897 2HB  ASN A  58      24.409  13.769  -6.233  1.00  0.57           H  
ATOM    898 1HD2 ASN A  58      21.091  12.970  -7.740  1.00  0.57           H  
ATOM    899 2HD2 ASN A  58      21.619  13.780  -6.305  1.00  0.57           H  
ATOM    900  N   ILE A  59      25.999  12.254  -3.726  1.00  0.58           N  
ATOM    901  CA  ILE A  59      27.038  12.742  -2.831  1.00  0.58           C  
ATOM    902  C   ILE A  59      28.329  11.972  -2.966  1.00  0.58           C  
ATOM    903  O   ILE A  59      29.410  12.556  -2.963  1.00  0.58           O  
ATOM    904  CB  ILE A  59      26.588  12.692  -1.372  1.00  0.58           C  
ATOM    905  CG1 ILE A  59      25.508  13.717  -1.127  1.00  0.58           C  
ATOM    906  CG2 ILE A  59      27.769  12.939  -0.459  1.00  0.58           C  
ATOM    907  CD1 ILE A  59      24.844  13.520   0.160  1.00  0.58           C  
ATOM    908  H   ILE A  59      25.105  11.959  -3.328  1.00  0.58           H  
ATOM    909  HA  ILE A  59      27.240  13.781  -3.086  1.00  0.58           H  
ATOM    910  HB  ILE A  59      26.164  11.709  -1.157  1.00  0.58           H  
ATOM    911 1HG1 ILE A  59      25.951  14.705  -1.130  1.00  0.58           H  
ATOM    912 2HG1 ILE A  59      24.773  13.671  -1.919  1.00  0.58           H  
ATOM    913 1HG2 ILE A  59      27.442  12.904   0.556  1.00  0.58           H  
ATOM    914 2HG2 ILE A  59      28.537  12.181  -0.622  1.00  0.58           H  
ATOM    915 3HG2 ILE A  59      28.169  13.905  -0.667  1.00  0.58           H  
ATOM    916 1HD1 ILE A  59      24.093  14.288   0.292  1.00  0.58           H  
ATOM    917 2HD1 ILE A  59      24.378  12.543   0.184  1.00  0.58           H  
ATOM    918 3HD1 ILE A  59      25.584  13.588   0.947  1.00  0.58           H  
ATOM    919  N   PHE A  60      28.233  10.660  -3.086  1.00  0.59           N  
ATOM    920  CA  PHE A  60      29.444   9.874  -3.170  1.00  0.59           C  
ATOM    921  C   PHE A  60      29.964   9.597  -4.579  1.00  0.59           C  
ATOM    922  O   PHE A  60      30.950   8.875  -4.712  1.00  0.59           O  
ATOM    923  CB  PHE A  60      29.252   8.553  -2.454  1.00  0.59           C  
ATOM    924  CG  PHE A  60      29.096   8.695  -0.956  1.00  0.59           C  
ATOM    925  CD1 PHE A  60      27.876   8.447  -0.339  1.00  0.59           C  
ATOM    926  CD2 PHE A  60      30.164   9.096  -0.165  1.00  0.59           C  
ATOM    927  CE1 PHE A  60      27.729   8.579   1.021  1.00  0.59           C  
ATOM    928  CE2 PHE A  60      30.018   9.231   1.204  1.00  0.59           C  
ATOM    929  CZ  PHE A  60      28.801   8.965   1.794  1.00  0.59           C  
ATOM    930  H   PHE A  60      27.314  10.208  -3.076  1.00  0.59           H  
ATOM    931  HA  PHE A  60      30.222  10.419  -2.639  1.00  0.59           H  
ATOM    932 1HB  PHE A  60      28.354   8.081  -2.843  1.00  0.59           H  
ATOM    933 2HB  PHE A  60      30.094   7.887  -2.651  1.00  0.59           H  
ATOM    934  HD1 PHE A  60      27.034   8.135  -0.947  1.00  0.59           H  
ATOM    935  HD2 PHE A  60      31.133   9.307  -0.634  1.00  0.59           H  
ATOM    936  HE1 PHE A  60      26.766   8.376   1.483  1.00  0.59           H  
ATOM    937  HE2 PHE A  60      30.870   9.549   1.817  1.00  0.59           H  
ATOM    938  HZ  PHE A  60      28.688   9.068   2.869  1.00  0.59           H  
ATOM    939  N   ILE A  61      29.410  10.208  -5.630  1.00  0.61           N  
ATOM    940  CA  ILE A  61      29.977   9.920  -6.946  1.00  0.61           C  
ATOM    941  C   ILE A  61      31.414  10.447  -6.945  1.00  0.61           C  
ATOM    942  O   ILE A  61      31.644  11.582  -6.543  1.00  0.61           O  
ATOM    943  CB  ILE A  61      29.171  10.566  -8.099  1.00  0.61           C  
ATOM    944  CG1 ILE A  61      27.796   9.996  -8.138  1.00  0.61           C  
ATOM    945  CG2 ILE A  61      29.873  10.437  -9.437  1.00  0.61           C  
ATOM    946  CD1 ILE A  61      27.753   8.490  -8.294  1.00  0.61           C  
ATOM    947  H   ILE A  61      28.616  10.847  -5.524  1.00  0.61           H  
ATOM    948  HA  ILE A  61      29.942   8.851  -7.095  1.00  0.61           H  
ATOM    949  HB  ILE A  61      29.045  11.611  -7.872  1.00  0.61           H  
ATOM    950 1HG1 ILE A  61      27.307  10.276  -7.242  1.00  0.61           H  
ATOM    951 2HG1 ILE A  61      27.257  10.441  -8.972  1.00  0.61           H  
ATOM    952 1HG2 ILE A  61      29.280  10.934 -10.203  1.00  0.61           H  
ATOM    953 2HG2 ILE A  61      30.838  10.903  -9.380  1.00  0.61           H  
ATOM    954 3HG2 ILE A  61      29.983   9.392  -9.695  1.00  0.61           H  
ATOM    955 1HD1 ILE A  61      26.716   8.164  -8.311  1.00  0.61           H  
ATOM    956 2HD1 ILE A  61      28.242   8.201  -9.223  1.00  0.61           H  
ATOM    957 3HD1 ILE A  61      28.264   8.031  -7.450  1.00  0.61           H  
ATOM    958  N   PRO A  62      32.429   9.665  -7.356  1.00  0.64           N  
ATOM    959  CA  PRO A  62      33.825  10.073  -7.335  1.00  0.64           C  
ATOM    960  C   PRO A  62      34.096  11.462  -7.906  1.00  0.64           C  
ATOM    961  O   PRO A  62      34.877  12.222  -7.339  1.00  0.64           O  
ATOM    962  CB  PRO A  62      34.472   8.983  -8.197  1.00  0.64           C  
ATOM    963  CG  PRO A  62      33.614   7.756  -7.935  1.00  0.64           C  
ATOM    964  CD  PRO A  62      32.207   8.281  -7.846  1.00  0.64           C  
ATOM    965  HA  PRO A  62      34.198  10.008  -6.311  1.00  0.64           H  
ATOM    966 1HB  PRO A  62      34.481   9.293  -9.254  1.00  0.64           H  
ATOM    967 2HB  PRO A  62      35.521   8.845  -7.894  1.00  0.64           H  
ATOM    968 1HG  PRO A  62      33.741   7.019  -8.742  1.00  0.64           H  
ATOM    969 2HG  PRO A  62      33.934   7.265  -7.001  1.00  0.64           H  
ATOM    970 1HD  PRO A  62      31.731   8.261  -8.823  1.00  0.64           H  
ATOM    971 2HD  PRO A  62      31.685   7.678  -7.108  1.00  0.64           H  
ATOM    972  N   ASN A  63      33.389  11.869  -8.957  1.00  0.67           N  
ATOM    973  CA  ASN A  63      33.655  13.185  -9.532  1.00  0.67           C  
ATOM    974  C   ASN A  63      32.829  14.313  -8.905  1.00  0.67           C  
ATOM    975  O   ASN A  63      32.190  15.090  -9.620  1.00  0.67           O  
ATOM    976  CB  ASN A  63      33.406  13.132 -11.021  1.00  0.67           C  
ATOM    977  CG  ASN A  63      34.336  12.174 -11.710  1.00  0.67           C  
ATOM    978  OD1 ASN A  63      35.531  12.111 -11.397  1.00  0.67           O  
ATOM    979  ND2 ASN A  63      33.811  11.419 -12.640  1.00  0.67           N  
ATOM    980  H   ASN A  63      32.712  11.262  -9.389  1.00  0.67           H  
ATOM    981  HA  ASN A  63      34.706  13.426  -9.363  1.00  0.67           H  
ATOM    982 1HB  ASN A  63      32.375  12.824 -11.206  1.00  0.67           H  
ATOM    983 2HB  ASN A  63      33.536  14.125 -11.449  1.00  0.67           H  
ATOM    984 1HD2 ASN A  63      34.382  10.761 -13.133  1.00  0.67           H  
ATOM    985 2HD2 ASN A  63      32.839  11.502 -12.864  1.00  0.67           H  
ATOM    986  N   THR A  64      32.861  14.394  -7.577  1.00  0.69           N  
ATOM    987  CA  THR A  64      32.147  15.433  -6.836  1.00  0.69           C  
ATOM    988  C   THR A  64      33.017  16.000  -5.708  1.00  0.69           C  
ATOM    989  O   THR A  64      33.758  15.251  -5.069  1.00  0.69           O  
ATOM    990  CB  THR A  64      30.856  14.863  -6.197  1.00  0.69           C  
ATOM    991  OG1 THR A  64      31.223  13.878  -5.245  1.00  0.69           O  
ATOM    992  CG2 THR A  64      29.947  14.247  -7.234  1.00  0.69           C  
ATOM    993  H   THR A  64      33.440  13.703  -7.099  1.00  0.69           H  
ATOM    994  HA  THR A  64      31.892  16.220  -7.539  1.00  0.69           H  
ATOM    995  HB  THR A  64      30.318  15.645  -5.685  1.00  0.69           H  
ATOM    996  HG1 THR A  64      31.255  13.001  -5.687  1.00  0.69           H  
ATOM    997 1HG2 THR A  64      29.062  13.851  -6.744  1.00  0.69           H  
ATOM    998 2HG2 THR A  64      29.655  15.003  -7.960  1.00  0.69           H  
ATOM    999 3HG2 THR A  64      30.460  13.446  -7.741  1.00  0.69           H  
ATOM   1000  N   PRO A  65      32.808  17.262  -5.287  1.00  0.71           N  
ATOM   1001  CA  PRO A  65      33.482  17.900  -4.164  1.00  0.71           C  
ATOM   1002  C   PRO A  65      33.135  17.261  -2.823  1.00  0.71           C  
ATOM   1003  O   PRO A  65      33.826  17.470  -1.828  1.00  0.71           O  
ATOM   1004  CB  PRO A  65      32.979  19.349  -4.247  1.00  0.71           C  
ATOM   1005  CG  PRO A  65      31.666  19.269  -4.989  1.00  0.71           C  
ATOM   1006  CD  PRO A  65      31.855  18.157  -5.994  1.00  0.71           C  
ATOM   1007  HA  PRO A  65      34.568  17.860  -4.334  1.00  0.71           H  
ATOM   1008 1HB  PRO A  65      32.863  19.757  -3.231  1.00  0.71           H  
ATOM   1009 2HB  PRO A  65      33.723  19.975  -4.760  1.00  0.71           H  
ATOM   1010 1HG  PRO A  65      30.850  19.068  -4.280  1.00  0.71           H  
ATOM   1011 2HG  PRO A  65      31.441  20.237  -5.463  1.00  0.71           H  
ATOM   1012 1HD  PRO A  65      30.884  17.707  -6.173  1.00  0.71           H  
ATOM   1013 2HD  PRO A  65      32.308  18.546  -6.919  1.00  0.71           H  
ATOM   1014  N   LEU A  66      32.044  16.503  -2.791  1.00  0.71           N  
ATOM   1015  CA  LEU A  66      31.592  15.880  -1.567  1.00  0.71           C  
ATOM   1016  C   LEU A  66      32.057  14.431  -1.366  1.00  0.71           C  
ATOM   1017  O   LEU A  66      31.808  13.850  -0.308  1.00  0.71           O  
ATOM   1018  CB  LEU A  66      30.073  15.881  -1.538  1.00  0.71           C  
ATOM   1019  CG  LEU A  66      29.400  17.223  -1.603  1.00  0.71           C  
ATOM   1020  CD1 LEU A  66      27.885  17.017  -1.586  1.00  0.71           C  
ATOM   1021  CD2 LEU A  66      29.890  18.061  -0.463  1.00  0.71           C  
ATOM   1022  H   LEU A  66      31.507  16.350  -3.630  1.00  0.71           H  
ATOM   1023  HA  LEU A  66      31.962  16.477  -0.738  1.00  0.71           H  
ATOM   1024 1HB  LEU A  66      29.705  15.262  -2.365  1.00  0.71           H  
ATOM   1025 2HB  LEU A  66      29.776  15.426  -0.606  1.00  0.71           H  
ATOM   1026  HG  LEU A  66      29.652  17.716  -2.539  1.00  0.71           H  
ATOM   1027 1HD1 LEU A  66      27.384  17.982  -1.646  1.00  0.71           H  
ATOM   1028 2HD1 LEU A  66      27.594  16.403  -2.439  1.00  0.71           H  
ATOM   1029 3HD1 LEU A  66      27.594  16.517  -0.668  1.00  0.71           H  
ATOM   1030 1HD2 LEU A  66      29.422  19.045  -0.496  1.00  0.71           H  
ATOM   1031 2HD2 LEU A  66      29.661  17.586   0.482  1.00  0.71           H  
ATOM   1032 3HD2 LEU A  66      30.966  18.162  -0.565  1.00  0.71           H  
ATOM   1033  N   HIS A  67      32.725  13.841  -2.366  1.00  0.71           N  
ATOM   1034  CA  HIS A  67      33.133  12.431  -2.283  1.00  0.71           C  
ATOM   1035  C   HIS A  67      34.085  12.130  -1.126  1.00  0.71           C  
ATOM   1036  O   HIS A  67      33.898  11.168  -0.378  1.00  0.71           O  
ATOM   1037  CB  HIS A  67      33.786  11.958  -3.592  1.00  0.71           C  
ATOM   1038  CG  HIS A  67      34.290  10.503  -3.577  1.00  0.71           C  
ATOM   1039  ND1 HIS A  67      33.449   9.394  -3.661  1.00  0.71           N  
ATOM   1040  CD2 HIS A  67      35.549  10.008  -3.515  1.00  0.71           C  
ATOM   1041  CE1 HIS A  67      34.172   8.293  -3.646  1.00  0.71           C  
ATOM   1042  NE2 HIS A  67      35.452   8.631  -3.559  1.00  0.71           N  
ATOM   1043  H   HIS A  67      32.941  14.359  -3.224  1.00  0.71           H  
ATOM   1044  HA  HIS A  67      32.240  11.824  -2.132  1.00  0.71           H  
ATOM   1045 1HB  HIS A  67      33.067  12.054  -4.406  1.00  0.71           H  
ATOM   1046 2HB  HIS A  67      34.628  12.608  -3.835  1.00  0.71           H  
ATOM   1047  HD1 HIS A  67      32.446   9.363  -3.778  1.00  0.71           H  
ATOM   1048  HD2 HIS A  67      36.526  10.486  -3.450  1.00  0.71           H  
ATOM   1049  HE1 HIS A  67      33.681   7.317  -3.699  1.00  0.71           H  
ATOM   1050  N   ASP A  68      35.134  12.931  -0.977  1.00  0.69           N  
ATOM   1051  CA  ASP A  68      36.190  12.613  -0.019  1.00  0.69           C  
ATOM   1052  C   ASP A  68      35.897  12.965   1.437  1.00  0.69           C  
ATOM   1053  O   ASP A  68      36.528  13.840   2.027  1.00  0.69           O  
ATOM   1054  CB  ASP A  68      37.476  13.303  -0.438  1.00  0.69           C  
ATOM   1055  CG  ASP A  68      38.064  12.716  -1.708  1.00  0.69           C  
ATOM   1056  OD1 ASP A  68      38.047  11.521  -1.848  1.00  0.69           O  
ATOM   1057  OD2 ASP A  68      38.497  13.468  -2.540  1.00  0.69           O  
ATOM   1058  H   ASP A  68      35.219  13.745  -1.567  1.00  0.69           H  
ATOM   1059  HA  ASP A  68      36.357  11.536  -0.067  1.00  0.69           H  
ATOM   1060 1HB  ASP A  68      37.284  14.366  -0.595  1.00  0.69           H  
ATOM   1061 2HB  ASP A  68      38.212  13.216   0.363  1.00  0.69           H  
ATOM   1062  N   GLY A  69      34.950  12.253   2.017  1.00  0.67           N  
ATOM   1063  CA  GLY A  69      34.573  12.448   3.414  1.00  0.67           C  
ATOM   1064  C   GLY A  69      33.301  11.681   3.756  1.00  0.67           C  
ATOM   1065  O   GLY A  69      32.759  10.954   2.927  1.00  0.67           O  
ATOM   1066  H   GLY A  69      34.471  11.569   1.431  1.00  0.67           H  
ATOM   1067 1HA  GLY A  69      35.383  12.094   4.050  1.00  0.67           H  
ATOM   1068 2HA  GLY A  69      34.464  13.504   3.633  1.00  0.67           H  
ATOM   1069  N   ALA A  70      32.843  11.816   4.994  1.00  0.65           N  
ATOM   1070  CA  ALA A  70      31.661  11.082   5.452  1.00  0.65           C  
ATOM   1071  C   ALA A  70      30.366  11.862   5.377  1.00  0.65           C  
ATOM   1072  O   ALA A  70      30.341  13.090   5.461  1.00  0.65           O  
ATOM   1073  CB  ALA A  70      31.834  10.662   6.879  1.00  0.65           C  
ATOM   1074  H   ALA A  70      33.334  12.437   5.643  1.00  0.65           H  
ATOM   1075  HA  ALA A  70      31.558  10.193   4.827  1.00  0.65           H  
ATOM   1076 1HB  ALA A  70      30.963  10.089   7.196  1.00  0.65           H  
ATOM   1077 2HB  ALA A  70      32.737  10.072   6.971  1.00  0.65           H  
ATOM   1078 3HB  ALA A  70      31.913  11.555   7.476  1.00  0.65           H  
ATOM   1079  N   VAL A  71      29.277  11.129   5.302  1.00  0.65           N  
ATOM   1080  CA  VAL A  71      27.954  11.709   5.438  1.00  0.65           C  
ATOM   1081  C   VAL A  71      27.376  11.426   6.801  1.00  0.65           C  
ATOM   1082  O   VAL A  71      27.474  10.300   7.291  1.00  0.65           O  
ATOM   1083  CB  VAL A  71      27.009  11.199   4.355  1.00  0.65           C  
ATOM   1084  CG1 VAL A  71      25.648  11.615   4.660  1.00  0.65           C  
ATOM   1085  CG2 VAL A  71      27.392  11.801   3.044  1.00  0.65           C  
ATOM   1086  H   VAL A  71      29.367  10.116   5.189  1.00  0.65           H  
ATOM   1087  HA  VAL A  71      28.036  12.791   5.327  1.00  0.65           H  
ATOM   1088  HB  VAL A  71      27.056  10.133   4.303  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  71      24.971  11.288   3.881  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  71      25.332  11.191   5.608  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  71      25.663  12.679   4.732  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  71      26.709  11.437   2.274  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  71      27.317  12.879   3.111  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  71      28.409  11.531   2.788  1.00  0.65           H  
ATOM   1095  N   ILE A  72      26.827  12.459   7.427  1.00  0.66           N  
ATOM   1096  CA  ILE A  72      26.210  12.278   8.725  1.00  0.66           C  
ATOM   1097  C   ILE A  72      24.735  12.604   8.645  1.00  0.66           C  
ATOM   1098  O   ILE A  72      24.335  13.658   8.122  1.00  0.66           O  
ATOM   1099  CB  ILE A  72      26.908  13.065   9.840  1.00  0.66           C  
ATOM   1100  CG1 ILE A  72      28.371  12.593   9.979  1.00  0.66           C  
ATOM   1101  CG2 ILE A  72      26.159  12.861  11.099  1.00  0.66           C  
ATOM   1102  CD1 ILE A  72      29.196  13.435  10.889  1.00  0.66           C  
ATOM   1103  H   ILE A  72      26.803  13.369   6.962  1.00  0.66           H  
ATOM   1104  HA  ILE A  72      26.290  11.228   9.001  1.00  0.66           H  
ATOM   1105  HB  ILE A  72      26.920  14.066   9.646  1.00  0.66           H  
ATOM   1106 1HG1 ILE A  72      28.375  11.580  10.356  1.00  0.66           H  
ATOM   1107 2HG1 ILE A  72      28.844  12.600   8.998  1.00  0.66           H  
ATOM   1108 1HG2 ILE A  72      26.649  13.396  11.903  1.00  0.66           H  
ATOM   1109 2HG2 ILE A  72      25.138  13.226  10.996  1.00  0.66           H  
ATOM   1110 3HG2 ILE A  72      26.144  11.801  11.305  1.00  0.66           H  
ATOM   1111 1HD1 ILE A  72      30.205  13.030  10.928  1.00  0.66           H  
ATOM   1112 2HD1 ILE A  72      29.231  14.459  10.519  1.00  0.66           H  
ATOM   1113 3HD1 ILE A  72      28.761  13.426  11.881  1.00  0.66           H  
ATOM   1114  N   VAL A  73      23.947  11.655   9.146  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      22.498  11.682   9.153  1.00  0.68           C  
ATOM   1116  C   VAL A  73      21.941  11.792  10.574  1.00  0.68           C  
ATOM   1117  O   VAL A  73      22.400  11.110  11.503  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      21.974  10.386   8.496  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      20.419  10.335   8.481  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      22.586  10.263   7.110  1.00  0.68           C  
ATOM   1121  H   VAL A  73      24.397  10.828   9.534  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      22.172  12.540   8.580  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      22.291   9.556   9.090  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      20.085   9.401   8.043  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      20.033  10.405   9.495  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      20.036  11.153   7.899  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      22.260   9.346   6.636  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      22.287  11.102   6.520  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      23.669  10.254   7.199  1.00  0.68           H  
ATOM   1130  N   GLU A  74      20.977  12.690  10.741  1.00  0.70           N  
ATOM   1131  CA  GLU A  74      20.307  12.901  12.019  1.00  0.70           C  
ATOM   1132  C   GLU A  74      18.866  12.410  11.921  1.00  0.70           C  
ATOM   1133  O   GLU A  74      18.013  13.036  11.281  1.00  0.70           O  
ATOM   1134  CB  GLU A  74      20.317  14.374  12.416  1.00  0.70           C  
ATOM   1135  CG  GLU A  74      21.677  15.001  12.696  1.00  0.70           C  
ATOM   1136  CD  GLU A  74      21.545  16.513  12.927  1.00  0.70           C  
ATOM   1137  OE1 GLU A  74      20.432  16.993  12.884  1.00  0.70           O  
ATOM   1138  OE2 GLU A  74      22.537  17.175  13.107  1.00  0.70           O  
ATOM   1139  H   GLU A  74      20.669  13.207   9.917  1.00  0.70           H  
ATOM   1140  HA  GLU A  74      20.819  12.325  12.791  1.00  0.70           H  
ATOM   1141 1HB  GLU A  74      19.850  14.959  11.621  1.00  0.70           H  
ATOM   1142 2HB  GLU A  74      19.711  14.504  13.312  1.00  0.70           H  
ATOM   1143 1HG  GLU A  74      22.091  14.544  13.599  1.00  0.70           H  
ATOM   1144 2HG  GLU A  74      22.357  14.788  11.881  1.00  0.70           H  
ATOM   1145  N   GLY A  75      18.618  11.229  12.466  1.00  0.71           N  
ATOM   1146  CA  GLY A  75      17.303  10.590  12.446  1.00  0.71           C  
ATOM   1147  C   GLY A  75      16.888  10.101  11.063  1.00  0.71           C  
ATOM   1148  O   GLY A  75      16.832   8.900  10.813  1.00  0.71           O  
ATOM   1149  H   GLY A  75      19.373  10.763  12.952  1.00  0.71           H  
ATOM   1150 1HA  GLY A  75      17.308   9.749  13.140  1.00  0.71           H  
ATOM   1151 2HA  GLY A  75      16.559  11.295  12.815  1.00  0.71           H  
ATOM   1152  N   ASN A  76      16.595  11.053  10.177  1.00  0.70           N  
ATOM   1153  CA  ASN A  76      16.181  10.766   8.808  1.00  0.70           C  
ATOM   1154  C   ASN A  76      16.642  11.789   7.769  1.00  0.70           C  
ATOM   1155  O   ASN A  76      16.235  11.693   6.601  1.00  0.70           O  
ATOM   1156  CB  ASN A  76      14.674  10.615   8.741  1.00  0.70           C  
ATOM   1157  CG  ASN A  76      13.921  11.873   9.138  1.00  0.70           C  
ATOM   1158  OD1 ASN A  76      14.484  12.966   9.248  1.00  0.70           O  
ATOM   1159  ND2 ASN A  76      12.640  11.723   9.363  1.00  0.70           N  
ATOM   1160  H   ASN A  76      16.694  12.013  10.493  1.00  0.70           H  
ATOM   1161  HA  ASN A  76      16.629   9.815   8.524  1.00  0.70           H  
ATOM   1162 1HB  ASN A  76      14.387  10.338   7.725  1.00  0.70           H  
ATOM   1163 2HB  ASN A  76      14.365   9.797   9.395  1.00  0.70           H  
ATOM   1164 1HD2 ASN A  76      12.082  12.509   9.630  1.00  0.70           H  
ATOM   1165 2HD2 ASN A  76      12.218  10.822   9.266  1.00  0.70           H  
ATOM   1166  N   LYS A  77      17.493  12.745   8.165  1.00  0.69           N  
ATOM   1167  CA  LYS A  77      17.940  13.751   7.196  1.00  0.69           C  
ATOM   1168  C   LYS A  77      19.437  13.845   7.162  1.00  0.69           C  
ATOM   1169  O   LYS A  77      20.116  13.645   8.169  1.00  0.69           O  
ATOM   1170  CB  LYS A  77      17.430  15.153   7.535  1.00  0.69           C  
ATOM   1171  CG  LYS A  77      18.014  15.761   8.811  1.00  0.69           C  
ATOM   1172  CD  LYS A  77      17.436  17.145   9.047  1.00  0.69           C  
ATOM   1173  CE  LYS A  77      18.101  17.868  10.213  1.00  0.69           C  
ATOM   1174  NZ  LYS A  77      17.504  19.235  10.431  1.00  0.69           N  
ATOM   1175  H   LYS A  77      17.784  12.795   9.141  1.00  0.69           H  
ATOM   1176  HA  LYS A  77      17.593  13.485   6.201  1.00  0.69           H  
ATOM   1177 1HB  LYS A  77      17.670  15.831   6.712  1.00  0.69           H  
ATOM   1178 2HB  LYS A  77      16.344  15.131   7.633  1.00  0.69           H  
ATOM   1179 1HG  LYS A  77      17.797  15.119   9.668  1.00  0.69           H  
ATOM   1180 2HG  LYS A  77      19.098  15.849   8.704  1.00  0.69           H  
ATOM   1181 1HD  LYS A  77      17.577  17.739   8.145  1.00  0.69           H  
ATOM   1182 2HD  LYS A  77      16.369  17.066   9.241  1.00  0.69           H  
ATOM   1183 1HE  LYS A  77      17.979  17.277  11.120  1.00  0.69           H  
ATOM   1184 2HE  LYS A  77      19.167  17.977  10.004  1.00  0.69           H  
ATOM   1185 1HZ  LYS A  77      17.966  19.684  11.199  1.00  0.69           H  
ATOM   1186 2HZ  LYS A  77      17.623  19.823   9.579  1.00  0.69           H  
ATOM   1187 3HZ  LYS A  77      16.526  19.150  10.629  1.00  0.69           H  
ATOM   1188  N   ILE A  78      19.975  14.200   6.019  1.00  0.67           N  
ATOM   1189  CA  ILE A  78      21.392  14.421   5.990  1.00  0.67           C  
ATOM   1190  C   ILE A  78      21.595  15.722   6.724  1.00  0.67           C  
ATOM   1191  O   ILE A  78      20.798  16.651   6.563  1.00  0.67           O  
ATOM   1192  CB  ILE A  78      21.939  14.487   4.560  1.00  0.67           C  
ATOM   1193  CG1 ILE A  78      23.371  14.368   4.560  1.00  0.67           C  
ATOM   1194  CG2 ILE A  78      21.592  15.755   3.967  1.00  0.67           C  
ATOM   1195  CD1 ILE A  78      23.870  14.107   3.208  1.00  0.67           C  
ATOM   1196  H   ILE A  78      19.398  14.372   5.201  1.00  0.67           H  
ATOM   1197  HA  ILE A  78      21.907  13.628   6.525  1.00  0.67           H  
ATOM   1198  HB  ILE A  78      21.529  13.704   3.958  1.00  0.67           H  
ATOM   1199 1HG1 ILE A  78      23.811  15.300   4.914  1.00  0.67           H  
ATOM   1200 2HG1 ILE A  78      23.662  13.575   5.239  1.00  0.67           H  
ATOM   1201 1HG2 ILE A  78      21.980  15.811   2.971  1.00  0.67           H  
ATOM   1202 2HG2 ILE A  78      20.541  15.853   3.948  1.00  0.67           H  
ATOM   1203 3HG2 ILE A  78      22.020  16.519   4.555  1.00  0.67           H  
ATOM   1204 1HD1 ILE A  78      24.943  14.045   3.216  1.00  0.67           H  
ATOM   1205 2HD1 ILE A  78      23.450  13.171   2.837  1.00  0.67           H  
ATOM   1206 3HD1 ILE A  78      23.573  14.906   2.572  1.00  0.67           H  
ATOM   1207  N   ALA A  79      22.635  15.784   7.539  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      23.002  16.996   8.253  1.00  0.65           C  
ATOM   1209  C   ALA A  79      24.170  17.671   7.569  1.00  0.65           C  
ATOM   1210  O   ALA A  79      24.268  18.905   7.510  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      23.375  16.658   9.674  1.00  0.65           C  
ATOM   1212  H   ALA A  79      23.202  14.955   7.662  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      22.153  17.680   8.238  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      23.639  17.564  10.218  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      22.524  16.191  10.141  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      24.221  15.971   9.683  1.00  0.65           H  
ATOM   1217  N   VAL A  80      25.095  16.829   7.127  1.00  0.64           N  
ATOM   1218  CA  VAL A  80      26.344  17.275   6.534  1.00  0.64           C  
ATOM   1219  C   VAL A  80      26.894  16.259   5.558  1.00  0.64           C  
ATOM   1220  O   VAL A  80      26.756  15.043   5.756  1.00  0.64           O  
ATOM   1221  CB  VAL A  80      27.352  17.452   7.662  1.00  0.64           C  
ATOM   1222  CG1 VAL A  80      27.581  16.136   8.197  1.00  0.64           C  
ATOM   1223  CG2 VAL A  80      28.627  18.084   7.244  1.00  0.64           C  
ATOM   1224  H   VAL A  80      24.919  15.832   7.241  1.00  0.64           H  
ATOM   1225  HA  VAL A  80      26.179  18.216   6.010  1.00  0.64           H  
ATOM   1226  HB  VAL A  80      26.907  18.055   8.413  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  80      28.238  16.166   9.025  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  80      26.613  15.767   8.492  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  80      28.013  15.496   7.428  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  80      29.276  18.168   8.109  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  80      29.122  17.494   6.494  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  80      28.419  19.060   6.865  1.00  0.64           H  
ATOM   1233  N   SER A  81      27.598  16.750   4.552  1.00  0.64           N  
ATOM   1234  CA  SER A  81      28.315  15.867   3.661  1.00  0.64           C  
ATOM   1235  C   SER A  81      29.817  16.158   3.776  1.00  0.64           C  
ATOM   1236  O   SER A  81      30.229  17.250   4.165  1.00  0.64           O  
ATOM   1237  CB  SER A  81      27.823  16.037   2.253  1.00  0.64           C  
ATOM   1238  OG  SER A  81      26.483  15.690   2.130  1.00  0.64           O  
ATOM   1239  H   SER A  81      27.652  17.761   4.418  1.00  0.64           H  
ATOM   1240  HA  SER A  81      28.151  14.839   3.970  1.00  0.64           H  
ATOM   1241 1HB  SER A  81      27.951  17.076   1.957  1.00  0.64           H  
ATOM   1242 2HB  SER A  81      28.423  15.425   1.583  1.00  0.64           H  
ATOM   1243  HG  SER A  81      25.999  16.314   2.675  1.00  0.64           H  
ATOM   1244  N   CYS A  82      30.634  15.180   3.438  1.00  0.66           N  
ATOM   1245  CA  CYS A  82      32.092  15.282   3.502  1.00  0.66           C  
ATOM   1246  C   CYS A  82      32.675  15.734   4.858  1.00  0.66           C  
ATOM   1247  O   CYS A  82      33.498  16.648   4.913  1.00  0.66           O  
ATOM   1248  CB  CYS A  82      32.613  16.231   2.441  1.00  0.66           C  
ATOM   1249  SG  CYS A  82      34.408  16.374   2.390  1.00  0.66           S  
ATOM   1250  H   CYS A  82      30.234  14.301   3.138  1.00  0.66           H  
ATOM   1251  HA  CYS A  82      32.468  14.299   3.268  1.00  0.66           H  
ATOM   1252 1HB  CYS A  82      32.282  15.884   1.472  1.00  0.66           H  
ATOM   1253 2HB  CYS A  82      32.202  17.223   2.594  1.00  0.66           H  
ATOM   1254  HG  CYS A  82      34.680  15.077   2.166  1.00  0.66           H  
ATOM   1255  N   ALA A  83      32.252  15.088   5.943  1.00  0.67           N  
ATOM   1256  CA  ALA A  83      32.755  15.371   7.291  1.00  0.67           C  
ATOM   1257  C   ALA A  83      34.065  14.619   7.524  1.00  0.67           C  
ATOM   1258  O   ALA A  83      34.300  13.567   6.910  1.00  0.67           O  
ATOM   1259  CB  ALA A  83      31.711  15.009   8.335  1.00  0.67           C  
ATOM   1260  H   ALA A  83      31.556  14.361   5.815  1.00  0.67           H  
ATOM   1261  HA  ALA A  83      32.974  16.433   7.366  1.00  0.67           H  
ATOM   1262 1HB  ALA A  83      32.096  15.241   9.327  1.00  0.67           H  
ATOM   1263 2HB  ALA A  83      30.800  15.581   8.155  1.00  0.67           H  
ATOM   1264 3HB  ALA A  83      31.487  13.947   8.271  1.00  0.67           H  
ATOM   1265  N   TYR A  84      34.913  15.125   8.427  1.00  0.68           N  
ATOM   1266  CA  TYR A  84      36.181  14.460   8.717  1.00  0.68           C  
ATOM   1267  C   TYR A  84      36.160  13.711  10.046  1.00  0.68           C  
ATOM   1268  O   TYR A  84      36.198  14.295  11.128  1.00  0.68           O  
ATOM   1269  CB  TYR A  84      37.292  15.497   8.692  1.00  0.68           C  
ATOM   1270  CG  TYR A  84      37.415  16.122   7.324  1.00  0.68           C  
ATOM   1271  CD1 TYR A  84      36.589  17.184   6.992  1.00  0.68           C  
ATOM   1272  CD2 TYR A  84      38.336  15.647   6.404  1.00  0.68           C  
ATOM   1273  CE1 TYR A  84      36.675  17.768   5.750  1.00  0.68           C  
ATOM   1274  CE2 TYR A  84      38.427  16.239   5.154  1.00  0.68           C  
ATOM   1275  CZ  TYR A  84      37.598  17.295   4.828  1.00  0.68           C  
ATOM   1276  OH  TYR A  84      37.688  17.889   3.589  1.00  0.68           O  
ATOM   1277  H   TYR A  84      34.689  15.987   8.924  1.00  0.68           H  
ATOM   1278  HA  TYR A  84      36.374  13.728   7.934  1.00  0.68           H  
ATOM   1279 1HB  TYR A  84      37.083  16.284   9.419  1.00  0.68           H  
ATOM   1280 2HB  TYR A  84      38.242  15.033   8.954  1.00  0.68           H  
ATOM   1281  HD1 TYR A  84      35.862  17.554   7.714  1.00  0.68           H  
ATOM   1282  HD2 TYR A  84      38.987  14.812   6.663  1.00  0.68           H  
ATOM   1283  HE1 TYR A  84      36.015  18.601   5.498  1.00  0.68           H  
ATOM   1284  HE2 TYR A  84      39.151  15.870   4.426  1.00  0.68           H  
ATOM   1285  HH  TYR A  84      36.924  18.458   3.458  1.00  0.68           H  
ATOM   1286  N   LEU A  85      36.081  12.398   9.939  1.00  0.69           N  
ATOM   1287  CA  LEU A  85      35.966  11.508  11.080  1.00  0.69           C  
ATOM   1288  C   LEU A  85      37.274  11.183  11.787  1.00  0.69           C  
ATOM   1289  O   LEU A  85      38.337  11.227  11.166  1.00  0.69           O  
ATOM   1290  CB  LEU A  85      35.334  10.224  10.609  1.00  0.69           C  
ATOM   1291  CG  LEU A  85      33.878  10.217  10.640  1.00  0.69           C  
ATOM   1292  CD1 LEU A  85      33.339  11.429   9.899  1.00  0.69           C  
ATOM   1293  CD2 LEU A  85      33.404   8.920  10.038  1.00  0.69           C  
ATOM   1294  H   LEU A  85      36.068  12.001   9.008  1.00  0.69           H  
ATOM   1295  HA  LEU A  85      35.285  11.999  11.769  1.00  0.69           H  
ATOM   1296 1HB  LEU A  85      35.642  10.043   9.582  1.00  0.69           H  
ATOM   1297 2HB  LEU A  85      35.696   9.393  11.229  1.00  0.69           H  
ATOM   1298  HG  LEU A  85      33.556  10.275  11.639  1.00  0.69           H  
ATOM   1299 1HD1 LEU A  85      32.249  11.417   9.927  1.00  0.69           H  
ATOM   1300 2HD1 LEU A  85      33.696  12.337  10.376  1.00  0.69           H  
ATOM   1301 3HD1 LEU A  85      33.688  11.404   8.875  1.00  0.69           H  
ATOM   1302 1HD2 LEU A  85      32.317   8.885  10.064  1.00  0.69           H  
ATOM   1303 2HD2 LEU A  85      33.750   8.857   9.011  1.00  0.69           H  
ATOM   1304 3HD2 LEU A  85      33.808   8.080  10.610  1.00  0.69           H  
ATOM   1305  N   PRO A  86      37.222  10.861  13.093  1.00  0.71           N  
ATOM   1306  CA  PRO A  86      38.324  10.383  13.887  1.00  0.71           C  
ATOM   1307  C   PRO A  86      38.640   8.974  13.459  1.00  0.71           C  
ATOM   1308  O   PRO A  86      37.748   8.248  13.024  1.00  0.71           O  
ATOM   1309  CB  PRO A  86      37.766  10.433  15.318  1.00  0.71           C  
ATOM   1310  CG  PRO A  86      36.286  10.268  15.149  1.00  0.71           C  
ATOM   1311  CD  PRO A  86      35.959  10.965  13.841  1.00  0.71           C  
ATOM   1312  HA  PRO A  86      39.192  11.045  13.756  1.00  0.71           H  
ATOM   1313 1HB  PRO A  86      38.216   9.623  15.917  1.00  0.71           H  
ATOM   1314 2HB  PRO A  86      38.043  11.381  15.799  1.00  0.71           H  
ATOM   1315 1HG  PRO A  86      36.035   9.201  15.123  1.00  0.71           H  
ATOM   1316 2HG  PRO A  86      35.754  10.689  16.010  1.00  0.71           H  
ATOM   1317 1HD  PRO A  86      35.144  10.415  13.375  1.00  0.71           H  
ATOM   1318 2HD  PRO A  86      35.728  12.007  13.995  1.00  0.71           H  
ATOM   1319  N   LEU A  87      39.875   8.563  13.631  1.00  0.73           N  
ATOM   1320  CA  LEU A  87      40.231   7.190  13.334  1.00  0.73           C  
ATOM   1321  C   LEU A  87      40.470   6.429  14.623  1.00  0.73           C  
ATOM   1322  O   LEU A  87      41.039   6.982  15.564  1.00  0.73           O  
ATOM   1323  CB  LEU A  87      41.497   7.171  12.473  1.00  0.73           C  
ATOM   1324  CG  LEU A  87      41.413   7.918  11.138  1.00  0.73           C  
ATOM   1325  CD1 LEU A  87      42.740   7.819  10.420  1.00  0.73           C  
ATOM   1326  CD2 LEU A  87      40.305   7.345  10.321  1.00  0.73           C  
ATOM   1327  H   LEU A  87      40.579   9.200  13.977  1.00  0.73           H  
ATOM   1328  HA  LEU A  87      39.417   6.711  12.793  1.00  0.73           H  
ATOM   1329 1HB  LEU A  87      42.302   7.625  13.047  1.00  0.73           H  
ATOM   1330 2HB  LEU A  87      41.771   6.160  12.275  1.00  0.73           H  
ATOM   1331  HG  LEU A  87      41.209   8.975  11.323  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  87      42.683   8.361   9.474  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  87      43.523   8.254  11.040  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  87      42.970   6.774  10.223  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  87      40.231   7.883   9.379  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  87      40.486   6.288  10.124  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  87      39.389   7.461  10.871  1.00  0.73           H  
ATOM   1338  N   SER A  88      40.079   5.159  14.672  1.00  0.78           N  
ATOM   1339  CA  SER A  88      40.421   4.368  15.845  1.00  0.78           C  
ATOM   1340  C   SER A  88      41.812   3.794  15.685  1.00  0.78           C  
ATOM   1341  O   SER A  88      42.227   3.454  14.574  1.00  0.78           O  
ATOM   1342  CB  SER A  88      39.460   3.243  16.081  1.00  0.78           C  
ATOM   1343  OG  SER A  88      39.908   2.419  17.155  1.00  0.78           O  
ATOM   1344  H   SER A  88      39.555   4.739  13.901  1.00  0.78           H  
ATOM   1345  HA  SER A  88      40.414   5.017  16.722  1.00  0.78           H  
ATOM   1346 1HB  SER A  88      38.492   3.621  16.327  1.00  0.78           H  
ATOM   1347 2HB  SER A  88      39.353   2.683  15.172  1.00  0.78           H  
ATOM   1348  HG  SER A  88      39.335   2.671  17.934  1.00  0.78           H  
ATOM   1349  N   GLU A  89      42.523   3.692  16.799  1.00  0.85           N  
ATOM   1350  CA  GLU A  89      43.859   3.117  16.841  1.00  0.85           C  
ATOM   1351  C   GLU A  89      43.866   1.667  17.326  1.00  0.85           C  
ATOM   1352  O   GLU A  89      44.934   1.099  17.561  1.00  0.85           O  
ATOM   1353  CB  GLU A  89      44.770   3.967  17.734  1.00  0.85           C  
ATOM   1354  CG  GLU A  89      44.988   5.394  17.228  1.00  0.85           C  
ATOM   1355  CD  GLU A  89      45.906   6.217  18.118  1.00  0.85           C  
ATOM   1356  OE1 GLU A  89      46.345   5.711  19.123  1.00  0.85           O  
ATOM   1357  OE2 GLU A  89      46.164   7.350  17.782  1.00  0.85           O  
ATOM   1358  H   GLU A  89      42.105   4.016  17.660  1.00  0.85           H  
ATOM   1359  HA  GLU A  89      44.266   3.131  15.830  1.00  0.85           H  
ATOM   1360 1HB  GLU A  89      44.343   4.026  18.735  1.00  0.85           H  
ATOM   1361 2HB  GLU A  89      45.745   3.487  17.821  1.00  0.85           H  
ATOM   1362 1HG  GLU A  89      45.416   5.349  16.226  1.00  0.85           H  
ATOM   1363 2HG  GLU A  89      44.020   5.891  17.154  1.00  0.85           H  
ATOM   1364  N   SER A  90      42.689   1.068  17.510  1.00  0.95           N  
ATOM   1365  CA  SER A  90      42.661  -0.297  18.033  1.00  0.95           C  
ATOM   1366  C   SER A  90      43.443  -1.299  17.195  1.00  0.95           C  
ATOM   1367  O   SER A  90      43.320  -1.375  15.970  1.00  0.95           O  
ATOM   1368  CB  SER A  90      41.243  -0.798  18.189  1.00  0.95           C  
ATOM   1369  OG  SER A  90      41.232  -2.168  18.563  1.00  0.95           O  
ATOM   1370  H   SER A  90      41.815   1.560  17.304  1.00  0.95           H  
ATOM   1371  HA  SER A  90      43.114  -0.276  19.025  1.00  0.95           H  
ATOM   1372 1HB  SER A  90      40.741  -0.206  18.956  1.00  0.95           H  
ATOM   1373 2HB  SER A  90      40.693  -0.657  17.273  1.00  0.95           H  
ATOM   1374  HG  SER A  90      40.339  -2.332  18.894  1.00  0.95           H  
ATOM   1375  N   SER A  91      44.164  -2.165  17.894  1.00  1.08           N  
ATOM   1376  CA  SER A  91      44.967  -3.217  17.288  1.00  1.08           C  
ATOM   1377  C   SER A  91      44.112  -4.299  16.628  1.00  1.08           C  
ATOM   1378  O   SER A  91      44.618  -5.110  15.852  1.00  1.08           O  
ATOM   1379  CB  SER A  91      45.884  -3.831  18.331  1.00  1.08           C  
ATOM   1380  OG  SER A  91      45.155  -4.523  19.304  1.00  1.08           O  
ATOM   1381  H   SER A  91      44.189  -2.055  18.897  1.00  1.08           H  
ATOM   1382  HA  SER A  91      45.589  -2.762  16.516  1.00  1.08           H  
ATOM   1383 1HB  SER A  91      46.584  -4.510  17.845  1.00  1.08           H  
ATOM   1384 2HB  SER A  91      46.467  -3.042  18.803  1.00  1.08           H  
ATOM   1385  HG  SER A  91      44.749  -5.267  18.845  1.00  1.08           H  
ATOM   1386  N   HIS A  92      42.805  -4.291  16.905  1.00  1.21           N  
ATOM   1387  CA  HIS A  92      41.908  -5.296  16.350  1.00  1.21           C  
ATOM   1388  C   HIS A  92      41.328  -4.860  15.002  1.00  1.21           C  
ATOM   1389  O   HIS A  92      40.544  -5.587  14.392  1.00  1.21           O  
ATOM   1390  CB  HIS A  92      40.769  -5.573  17.331  1.00  1.21           C  
ATOM   1391  CG  HIS A  92      41.217  -6.208  18.616  1.00  1.21           C  
ATOM   1392  ND1 HIS A  92      41.681  -7.508  18.686  1.00  1.21           N  
ATOM   1393  CD2 HIS A  92      41.283  -5.717  19.876  1.00  1.21           C  
ATOM   1394  CE1 HIS A  92      42.005  -7.789  19.938  1.00  1.21           C  
ATOM   1395  NE2 HIS A  92      41.773  -6.721  20.678  1.00  1.21           N  
ATOM   1396  H   HIS A  92      42.417  -3.574  17.522  1.00  1.21           H  
ATOM   1397  HA  HIS A  92      42.454  -6.224  16.192  1.00  1.21           H  
ATOM   1398 1HB  HIS A  92      40.265  -4.636  17.570  1.00  1.21           H  
ATOM   1399 2HB  HIS A  92      40.036  -6.228  16.861  1.00  1.21           H  
ATOM   1400  HD2 HIS A  92      40.999  -4.713  20.195  1.00  1.21           H  
ATOM   1401  HE1 HIS A  92      42.398  -8.740  20.296  1.00  1.21           H  
ATOM   1402  HE2 HIS A  92      41.931  -6.646  21.674  1.00  1.21           H  
ATOM   1403  N   ILE A  93      41.740  -3.686  14.528  1.00  1.32           N  
ATOM   1404  CA  ILE A  93      41.297  -3.152  13.246  1.00  1.32           C  
ATOM   1405  C   ILE A  93      42.081  -3.751  12.093  1.00  1.32           C  
ATOM   1406  O   ILE A  93      41.534  -3.950  11.015  1.00  1.32           O  
ATOM   1407  CB  ILE A  93      41.395  -1.636  13.211  1.00  1.32           C  
ATOM   1408  CG1 ILE A  93      40.456  -1.121  14.222  1.00  1.32           C  
ATOM   1409  CG2 ILE A  93      41.052  -1.095  11.808  1.00  1.32           C  
ATOM   1410  CD1 ILE A  93      40.577   0.298  14.486  1.00  1.32           C  
ATOM   1411  H   ILE A  93      42.374  -3.109  15.082  1.00  1.32           H  
ATOM   1412  HA  ILE A  93      40.250  -3.417  13.110  1.00  1.32           H  
ATOM   1413  HB  ILE A  93      42.401  -1.325  13.494  1.00  1.32           H  
ATOM   1414 1HG1 ILE A  93      39.466  -1.333  13.904  1.00  1.32           H  
ATOM   1415 2HG1 ILE A  93      40.639  -1.654  15.150  1.00  1.32           H  
ATOM   1416 1HG2 ILE A  93      41.115  -0.012  11.815  1.00  1.32           H  
ATOM   1417 2HG2 ILE A  93      41.764  -1.497  11.081  1.00  1.32           H  
ATOM   1418 3HG2 ILE A  93      40.042  -1.399  11.534  1.00  1.32           H  
ATOM   1419 1HD1 ILE A  93      39.856   0.546  15.247  1.00  1.32           H  
ATOM   1420 2HD1 ILE A  93      41.583   0.528  14.840  1.00  1.32           H  
ATOM   1421 3HD1 ILE A  93      40.369   0.850  13.588  1.00  1.32           H  
ATOM   1422  N   SER A  94      43.377  -3.979  12.321  1.00  1.36           N  
ATOM   1423  CA  SER A  94      44.344  -4.483  11.342  1.00  1.36           C  
ATOM   1424  C   SER A  94      44.711  -3.475  10.262  1.00  1.36           C  
ATOM   1425  O   SER A  94      44.299  -2.319  10.305  1.00  1.36           O  
ATOM   1426  CB  SER A  94      43.817  -5.768  10.679  1.00  1.36           C  
ATOM   1427  OG  SER A  94      44.769  -6.325   9.815  1.00  1.36           O  
ATOM   1428  H   SER A  94      43.713  -3.795  13.256  1.00  1.36           H  
ATOM   1429  HA  SER A  94      45.259  -4.736  11.882  1.00  1.36           H  
ATOM   1430 1HB  SER A  94      43.563  -6.489  11.455  1.00  1.36           H  
ATOM   1431 2HB  SER A  94      42.927  -5.581  10.116  1.00  1.36           H  
ATOM   1432  HG  SER A  94      44.468  -7.235   9.645  1.00  1.36           H  
ATOM   1433  N   LYS A  95      45.521  -3.949   9.315  1.00  1.31           N  
ATOM   1434  CA  LYS A  95      46.021  -3.186   8.182  1.00  1.31           C  
ATOM   1435  C   LYS A  95      45.409  -3.720   6.895  1.00  1.31           C  
ATOM   1436  O   LYS A  95      45.638  -3.187   5.809  1.00  1.31           O  
ATOM   1437  CB  LYS A  95      47.545  -3.241   8.127  1.00  1.31           C  
ATOM   1438  CG  LYS A  95      48.237  -2.597   9.325  1.00  1.31           C  
ATOM   1439  CD  LYS A  95      49.753  -2.640   9.181  1.00  1.31           C  
ATOM   1440  CE  LYS A  95      50.444  -1.984  10.369  1.00  1.31           C  
ATOM   1441  NZ  LYS A  95      51.928  -2.042  10.249  1.00  1.31           N  
ATOM   1442  H   LYS A  95      45.779  -4.917   9.394  1.00  1.31           H  
ATOM   1443  HA  LYS A  95      45.712  -2.146   8.294  1.00  1.31           H  
ATOM   1444 1HB  LYS A  95      47.868  -4.280   8.067  1.00  1.31           H  
ATOM   1445 2HB  LYS A  95      47.894  -2.737   7.226  1.00  1.31           H  
ATOM   1446 1HG  LYS A  95      47.916  -1.559   9.417  1.00  1.31           H  
ATOM   1447 2HG  LYS A  95      47.954  -3.127  10.234  1.00  1.31           H  
ATOM   1448 1HD  LYS A  95      50.082  -3.677   9.106  1.00  1.31           H  
ATOM   1449 2HD  LYS A  95      50.046  -2.118   8.269  1.00  1.31           H  
ATOM   1450 1HE  LYS A  95      50.135  -0.941  10.431  1.00  1.31           H  
ATOM   1451 2HE  LYS A  95      50.144  -2.496  11.283  1.00  1.31           H  
ATOM   1452 1HZ  LYS A  95      52.349  -1.599  11.054  1.00  1.31           H  
ATOM   1453 2HZ  LYS A  95      52.225  -3.007  10.203  1.00  1.31           H  
ATOM   1454 3HZ  LYS A  95      52.218  -1.560   9.410  1.00  1.31           H  
ATOM   1455  N   GLU A  96      44.578  -4.758   7.036  1.00  1.21           N  
ATOM   1456  CA  GLU A  96      43.891  -5.366   5.891  1.00  1.21           C  
ATOM   1457  C   GLU A  96      42.626  -4.589   5.511  1.00  1.21           C  
ATOM   1458  O   GLU A  96      41.944  -4.920   4.541  1.00  1.21           O  
ATOM   1459  CB  GLU A  96      43.524  -6.823   6.184  1.00  1.21           C  
ATOM   1460  CG  GLU A  96      44.729  -7.763   6.336  1.00  1.21           C  
ATOM   1461  CD  GLU A  96      44.349  -9.212   6.609  1.00  1.21           C  
ATOM   1462  OE1 GLU A  96      43.179  -9.501   6.689  1.00  1.21           O  
ATOM   1463  OE2 GLU A  96      45.239 -10.022   6.732  1.00  1.21           O  
ATOM   1464  H   GLU A  96      44.468  -5.169   7.964  1.00  1.21           H  
ATOM   1465  HA  GLU A  96      44.567  -5.346   5.036  1.00  1.21           H  
ATOM   1466 1HB  GLU A  96      42.946  -6.869   7.109  1.00  1.21           H  
ATOM   1467 2HB  GLU A  96      42.891  -7.207   5.385  1.00  1.21           H  
ATOM   1468 1HG  GLU A  96      45.319  -7.722   5.421  1.00  1.21           H  
ATOM   1469 2HG  GLU A  96      45.353  -7.397   7.151  1.00  1.21           H  
ATOM   1470  N   PHE A  97      42.319  -3.559   6.291  1.00  1.07           N  
ATOM   1471  CA  PHE A  97      41.154  -2.721   6.079  1.00  1.07           C  
ATOM   1472  C   PHE A  97      41.616  -1.288   5.850  1.00  1.07           C  
ATOM   1473  O   PHE A  97      42.608  -0.849   6.429  1.00  1.07           O  
ATOM   1474  CB  PHE A  97      40.230  -2.802   7.288  1.00  1.07           C  
ATOM   1475  CG  PHE A  97      39.717  -4.178   7.509  1.00  1.07           C  
ATOM   1476  CD1 PHE A  97      40.448  -5.052   8.276  1.00  1.07           C  
ATOM   1477  CD2 PHE A  97      38.538  -4.623   6.936  1.00  1.07           C  
ATOM   1478  CE1 PHE A  97      40.025  -6.340   8.491  1.00  1.07           C  
ATOM   1479  CE2 PHE A  97      38.117  -5.922   7.147  1.00  1.07           C  
ATOM   1480  CZ  PHE A  97      38.855  -6.776   7.925  1.00  1.07           C  
ATOM   1481  H   PHE A  97      42.931  -3.352   7.064  1.00  1.07           H  
ATOM   1482  HA  PHE A  97      40.620  -3.062   5.192  1.00  1.07           H  
ATOM   1483 1HB  PHE A  97      40.765  -2.484   8.188  1.00  1.07           H  
ATOM   1484 2HB  PHE A  97      39.391  -2.142   7.153  1.00  1.07           H  
ATOM   1485  HD1 PHE A  97      41.376  -4.701   8.714  1.00  1.07           H  
ATOM   1486  HD2 PHE A  97      37.947  -3.948   6.313  1.00  1.07           H  
ATOM   1487  HE1 PHE A  97      40.623  -7.012   9.106  1.00  1.07           H  
ATOM   1488  HE2 PHE A  97      37.210  -6.276   6.700  1.00  1.07           H  
ATOM   1489  HZ  PHE A  97      38.517  -7.798   8.086  1.00  1.07           H  
ATOM   1490  N   GLY A  98      40.890  -0.548   5.021  1.00  0.93           N  
ATOM   1491  CA  GLY A  98      41.272   0.828   4.741  1.00  0.93           C  
ATOM   1492  C   GLY A  98      40.817   1.825   5.799  1.00  0.93           C  
ATOM   1493  O   GLY A  98      40.103   1.479   6.756  1.00  0.93           O  
ATOM   1494  H   GLY A  98      40.087  -0.951   4.564  1.00  0.93           H  
ATOM   1495 1HA  GLY A  98      42.357   0.881   4.643  1.00  0.93           H  
ATOM   1496 2HA  GLY A  98      40.862   1.118   3.774  1.00  0.93           H  
ATOM   1497  N   THR A  99      41.146   3.090   5.535  1.00  0.81           N  
ATOM   1498  CA  THR A  99      40.863   4.211   6.420  1.00  0.81           C  
ATOM   1499  C   THR A  99      39.385   4.361   6.723  1.00  0.81           C  
ATOM   1500  O   THR A  99      39.024   4.673   7.851  1.00  0.81           O  
ATOM   1501  CB  THR A  99      41.407   5.522   5.837  1.00  0.81           C  
ATOM   1502  OG1 THR A  99      42.831   5.426   5.686  1.00  0.81           O  
ATOM   1503  CG2 THR A  99      41.077   6.664   6.775  1.00  0.81           C  
ATOM   1504  H   THR A  99      41.687   3.271   4.701  1.00  0.81           H  
ATOM   1505  HA  THR A  99      41.378   4.031   7.363  1.00  0.81           H  
ATOM   1506  HB  THR A  99      40.954   5.709   4.864  1.00  0.81           H  
ATOM   1507  HG1 THR A  99      43.174   6.258   5.345  1.00  0.81           H  
ATOM   1508 1HG2 THR A  99      41.464   7.597   6.368  1.00  0.81           H  
ATOM   1509 2HG2 THR A  99      39.995   6.740   6.894  1.00  0.81           H  
ATOM   1510 3HG2 THR A  99      41.536   6.473   7.741  1.00  0.81           H  
ATOM   1511  N   ARG A 100      38.527   4.158   5.725  1.00  0.72           N  
ATOM   1512  CA  ARG A 100      37.089   4.295   5.929  1.00  0.72           C  
ATOM   1513  C   ARG A 100      36.552   3.321   6.982  1.00  0.72           C  
ATOM   1514  O   ARG A 100      35.588   3.625   7.683  1.00  0.72           O  
ATOM   1515  CB  ARG A 100      36.337   4.087   4.622  1.00  0.72           C  
ATOM   1516  CG  ARG A 100      36.490   5.192   3.609  1.00  0.72           C  
ATOM   1517  CD  ARG A 100      35.676   4.937   2.384  1.00  0.72           C  
ATOM   1518  NE  ARG A 100      35.876   5.979   1.383  1.00  0.72           N  
ATOM   1519  CZ  ARG A 100      36.874   5.973   0.476  1.00  0.72           C  
ATOM   1520  NH1 ARG A 100      37.740   4.989   0.481  1.00  0.72           N  
ATOM   1521  NH2 ARG A 100      36.980   6.953  -0.401  1.00  0.72           N  
ATOM   1522  H   ARG A 100      38.884   3.903   4.817  1.00  0.72           H  
ATOM   1523  HA  ARG A 100      36.892   5.311   6.270  1.00  0.72           H  
ATOM   1524 1HB  ARG A 100      36.655   3.152   4.161  1.00  0.72           H  
ATOM   1525 2HB  ARG A 100      35.275   3.997   4.838  1.00  0.72           H  
ATOM   1526 1HG  ARG A 100      36.155   6.132   4.050  1.00  0.72           H  
ATOM   1527 2HG  ARG A 100      37.538   5.279   3.318  1.00  0.72           H  
ATOM   1528 1HD  ARG A 100      35.963   3.980   1.944  1.00  0.72           H  
ATOM   1529 2HD  ARG A 100      34.612   4.910   2.646  1.00  0.72           H  
ATOM   1530  HE  ARG A 100      35.221   6.753   1.363  1.00  0.72           H  
ATOM   1531 1HH1 ARG A 100      37.655   4.244   1.150  1.00  0.72           H  
ATOM   1532 2HH1 ARG A 100      38.513   4.966  -0.195  1.00  0.72           H  
ATOM   1533 1HH2 ARG A 100      36.310   7.710  -0.395  1.00  0.72           H  
ATOM   1534 2HH2 ARG A 100      37.737   6.956  -1.079  1.00  0.72           H  
ATOM   1535  N   HIS A 101      37.151   2.141   7.106  1.00  0.67           N  
ATOM   1536  CA  HIS A 101      36.626   1.205   8.081  1.00  0.67           C  
ATOM   1537  C   HIS A 101      37.144   1.639   9.440  1.00  0.67           C  
ATOM   1538  O   HIS A 101      36.418   1.642  10.436  1.00  0.67           O  
ATOM   1539  CB  HIS A 101      37.065  -0.209   7.759  1.00  0.67           C  
ATOM   1540  CG  HIS A 101      36.524  -0.730   6.451  1.00  0.67           C  
ATOM   1541  ND1 HIS A 101      35.172  -0.950   6.211  1.00  0.67           N  
ATOM   1542  CD2 HIS A 101      37.162  -1.083   5.325  1.00  0.67           C  
ATOM   1543  CE1 HIS A 101      35.027  -1.407   4.979  1.00  0.67           C  
ATOM   1544  NE2 HIS A 101      36.218  -1.499   4.433  1.00  0.67           N  
ATOM   1545  H   HIS A 101      37.988   1.906   6.579  1.00  0.67           H  
ATOM   1546  HA  HIS A 101      35.538   1.237   8.095  1.00  0.67           H  
ATOM   1547 1HB  HIS A 101      38.154  -0.229   7.704  1.00  0.67           H  
ATOM   1548 2HB  HIS A 101      36.772  -0.874   8.561  1.00  0.67           H  
ATOM   1549  HD2 HIS A 101      38.225  -1.047   5.159  1.00  0.67           H  
ATOM   1550  HE1 HIS A 101      34.084  -1.671   4.493  1.00  0.67           H  
ATOM   1551  HE2 HIS A 101      36.413  -1.824   3.500  1.00  0.67           H  
ATOM   1552  N   ARG A 102      38.410   2.059   9.469  1.00  0.64           N  
ATOM   1553  CA  ARG A 102      39.025   2.542  10.699  1.00  0.64           C  
ATOM   1554  C   ARG A 102      38.235   3.743  11.244  1.00  0.64           C  
ATOM   1555  O   ARG A 102      38.066   3.892  12.463  1.00  0.64           O  
ATOM   1556  CB  ARG A 102      40.473   2.903  10.441  1.00  0.64           C  
ATOM   1557  CG  ARG A 102      41.247   3.291  11.648  1.00  0.64           C  
ATOM   1558  CD  ARG A 102      42.664   3.566  11.335  1.00  0.64           C  
ATOM   1559  NE  ARG A 102      43.363   2.366  10.906  1.00  0.64           N  
ATOM   1560  CZ  ARG A 102      43.882   1.433  11.740  1.00  0.64           C  
ATOM   1561  NH1 ARG A 102      43.776   1.556  13.049  1.00  0.64           N  
ATOM   1562  NH2 ARG A 102      44.502   0.382  11.236  1.00  0.64           N  
ATOM   1563  H   ARG A 102      38.963   2.029   8.609  1.00  0.64           H  
ATOM   1564  HA  ARG A 102      38.997   1.743  11.440  1.00  0.64           H  
ATOM   1565 1HB  ARG A 102      40.979   2.064   9.964  1.00  0.64           H  
ATOM   1566 2HB  ARG A 102      40.517   3.743   9.753  1.00  0.64           H  
ATOM   1567 1HG  ARG A 102      40.796   4.164  12.085  1.00  0.64           H  
ATOM   1568 2HG  ARG A 102      41.229   2.490  12.364  1.00  0.64           H  
ATOM   1569 1HD  ARG A 102      42.718   4.297  10.531  1.00  0.64           H  
ATOM   1570 2HD  ARG A 102      43.165   3.958  12.220  1.00  0.64           H  
ATOM   1571  HE  ARG A 102      43.470   2.212   9.910  1.00  0.64           H  
ATOM   1572 1HH1 ARG A 102      43.279   2.357  13.468  1.00  0.64           H  
ATOM   1573 2HH1 ARG A 102      44.170   0.847  13.650  1.00  0.64           H  
ATOM   1574 1HH2 ARG A 102      44.582   0.269  10.231  1.00  0.64           H  
ATOM   1575 2HH2 ARG A 102      44.883  -0.323  11.851  1.00  0.64           H  
ATOM   1576  N   ALA A 103      37.807   4.622  10.320  1.00  0.63           N  
ATOM   1577  CA  ALA A 103      37.001   5.805  10.602  1.00  0.63           C  
ATOM   1578  C   ALA A 103      35.628   5.432  11.120  1.00  0.63           C  
ATOM   1579  O   ALA A 103      35.115   6.052  12.053  1.00  0.63           O  
ATOM   1580  CB  ALA A 103      36.853   6.639   9.345  1.00  0.63           C  
ATOM   1581  H   ALA A 103      38.050   4.450   9.350  1.00  0.63           H  
ATOM   1582  HA  ALA A 103      37.499   6.382  11.372  1.00  0.63           H  
ATOM   1583 1HB  ALA A 103      36.271   7.526   9.566  1.00  0.63           H  
ATOM   1584 2HB  ALA A 103      37.828   6.929   8.975  1.00  0.63           H  
ATOM   1585 3HB  ALA A 103      36.346   6.052   8.590  1.00  0.63           H  
ATOM   1586  N   ALA A 104      35.025   4.396  10.530  1.00  0.63           N  
ATOM   1587  CA  ALA A 104      33.719   3.944  10.973  1.00  0.63           C  
ATOM   1588  C   ALA A 104      33.772   3.473  12.407  1.00  0.63           C  
ATOM   1589  O   ALA A 104      32.887   3.776  13.219  1.00  0.63           O  
ATOM   1590  CB  ALA A 104      33.250   2.811  10.087  1.00  0.63           C  
ATOM   1591  H   ALA A 104      35.460   3.931   9.733  1.00  0.63           H  
ATOM   1592  HA  ALA A 104      33.039   4.786  10.920  1.00  0.63           H  
ATOM   1593 1HB  ALA A 104      32.266   2.481  10.396  1.00  0.63           H  
ATOM   1594 2HB  ALA A 104      33.210   3.174   9.077  1.00  0.63           H  
ATOM   1595 3HB  ALA A 104      33.942   1.980  10.149  1.00  0.63           H  
ATOM   1596  N   ILE A 105      34.849   2.767  12.727  1.00  0.64           N  
ATOM   1597  CA  ILE A 105      35.066   2.257  14.060  1.00  0.64           C  
ATOM   1598  C   ILE A 105      35.338   3.431  14.995  1.00  0.64           C  
ATOM   1599  O   ILE A 105      34.739   3.512  16.063  1.00  0.64           O  
ATOM   1600  CB  ILE A 105      36.197   1.218  14.063  1.00  0.64           C  
ATOM   1601  CG1 ILE A 105      35.736  -0.007  13.249  1.00  0.64           C  
ATOM   1602  CG2 ILE A 105      36.542   0.830  15.497  1.00  0.64           C  
ATOM   1603  CD1 ILE A 105      36.841  -0.958  12.927  1.00  0.64           C  
ATOM   1604  H   ILE A 105      35.526   2.544  11.993  1.00  0.64           H  
ATOM   1605  HA  ILE A 105      34.159   1.759  14.397  1.00  0.64           H  
ATOM   1606  HB  ILE A 105      37.079   1.635  13.570  1.00  0.64           H  
ATOM   1607 1HG1 ILE A 105      34.964  -0.535  13.811  1.00  0.64           H  
ATOM   1608 2HG1 ILE A 105      35.302   0.340  12.312  1.00  0.64           H  
ATOM   1609 1HG2 ILE A 105      37.342   0.094  15.495  1.00  0.64           H  
ATOM   1610 2HG2 ILE A 105      36.865   1.710  16.050  1.00  0.64           H  
ATOM   1611 3HG2 ILE A 105      35.665   0.406  15.982  1.00  0.64           H  
ATOM   1612 1HD1 ILE A 105      36.465  -1.784  12.350  1.00  0.64           H  
ATOM   1613 2HD1 ILE A 105      37.608  -0.438  12.350  1.00  0.64           H  
ATOM   1614 3HD1 ILE A 105      37.255  -1.328  13.855  1.00  0.64           H  
ATOM   1615  N   GLY A 106      36.197   4.368  14.573  1.00  0.65           N  
ATOM   1616  CA  GLY A 106      36.528   5.556  15.364  1.00  0.65           C  
ATOM   1617  C   GLY A 106      35.284   6.337  15.755  1.00  0.65           C  
ATOM   1618  O   GLY A 106      35.045   6.590  16.941  1.00  0.65           O  
ATOM   1619  H   GLY A 106      36.661   4.244  13.676  1.00  0.65           H  
ATOM   1620 1HA  GLY A 106      37.062   5.269  16.265  1.00  0.65           H  
ATOM   1621 2HA  GLY A 106      37.191   6.198  14.781  1.00  0.65           H  
ATOM   1622  N   LEU A 107      34.488   6.730  14.765  1.00  0.67           N  
ATOM   1623  CA  LEU A 107      33.280   7.476  15.055  1.00  0.67           C  
ATOM   1624  C   LEU A 107      32.401   6.701  16.017  1.00  0.67           C  
ATOM   1625  O   LEU A 107      31.903   7.273  16.993  1.00  0.67           O  
ATOM   1626  CB  LEU A 107      32.519   7.850  13.778  1.00  0.67           C  
ATOM   1627  CG  LEU A 107      31.241   8.766  14.023  1.00  0.67           C  
ATOM   1628  CD1 LEU A 107      30.989   9.732  12.865  1.00  0.67           C  
ATOM   1629  CD2 LEU A 107      30.078   7.892  14.132  1.00  0.67           C  
ATOM   1630  H   LEU A 107      34.729   6.501  13.800  1.00  0.67           H  
ATOM   1631  HA  LEU A 107      33.567   8.408  15.539  1.00  0.67           H  
ATOM   1632 1HB  LEU A 107      33.198   8.373  13.116  1.00  0.67           H  
ATOM   1633 2HB  LEU A 107      32.196   6.929  13.280  1.00  0.67           H  
ATOM   1634  HG  LEU A 107      31.361   9.343  14.942  1.00  0.67           H  
ATOM   1635 1HD1 LEU A 107      30.095  10.309  13.051  1.00  0.67           H  
ATOM   1636 2HD1 LEU A 107      31.810  10.405  12.783  1.00  0.67           H  
ATOM   1637 3HD1 LEU A 107      30.864   9.178  11.944  1.00  0.67           H  
ATOM   1638 1HD2 LEU A 107      29.213   8.507  14.290  1.00  0.67           H  
ATOM   1639 2HD2 LEU A 107      29.966   7.338  13.215  1.00  0.67           H  
ATOM   1640 3HD2 LEU A 107      30.203   7.202  14.958  1.00  0.67           H  
ATOM   1641  N   SER A 108      32.191   5.410  15.756  1.00  0.69           N  
ATOM   1642  CA  SER A 108      31.334   4.620  16.616  1.00  0.69           C  
ATOM   1643  C   SER A 108      31.876   4.589  18.060  1.00  0.69           C  
ATOM   1644  O   SER A 108      31.124   4.800  19.017  1.00  0.69           O  
ATOM   1645  CB  SER A 108      31.202   3.224  16.062  1.00  0.69           C  
ATOM   1646  OG  SER A 108      30.332   2.488  16.833  1.00  0.69           O  
ATOM   1647  H   SER A 108      32.612   4.960  14.940  1.00  0.69           H  
ATOM   1648  HA  SER A 108      30.342   5.075  16.627  1.00  0.69           H  
ATOM   1649 1HB  SER A 108      30.842   3.266  15.033  1.00  0.69           H  
ATOM   1650 2HB  SER A 108      32.181   2.744  16.047  1.00  0.69           H  
ATOM   1651  HG  SER A 108      29.460   2.880  16.620  1.00  0.69           H  
ATOM   1652  N   GLU A 109      33.192   4.391  18.237  1.00  0.71           N  
ATOM   1653  CA  GLU A 109      33.777   4.373  19.584  1.00  0.71           C  
ATOM   1654  C   GLU A 109      33.573   5.709  20.304  1.00  0.71           C  
ATOM   1655  O   GLU A 109      33.390   5.746  21.522  1.00  0.71           O  
ATOM   1656  CB  GLU A 109      35.295   4.045  19.558  1.00  0.71           C  
ATOM   1657  CG  GLU A 109      35.645   2.586  19.242  1.00  0.71           C  
ATOM   1658  CD  GLU A 109      37.148   2.255  19.208  1.00  0.71           C  
ATOM   1659  OE1 GLU A 109      37.969   3.136  19.062  1.00  0.71           O  
ATOM   1660  OE2 GLU A 109      37.465   1.099  19.352  1.00  0.71           O  
ATOM   1661  H   GLU A 109      33.790   4.231  17.430  1.00  0.71           H  
ATOM   1662  HA  GLU A 109      33.272   3.599  20.161  1.00  0.71           H  
ATOM   1663 1HB  GLU A 109      35.778   4.665  18.800  1.00  0.71           H  
ATOM   1664 2HB  GLU A 109      35.737   4.299  20.519  1.00  0.71           H  
ATOM   1665 1HG  GLU A 109      35.168   1.954  19.984  1.00  0.71           H  
ATOM   1666 2HG  GLU A 109      35.227   2.351  18.278  1.00  0.71           H  
ATOM   1667  N   ALA A 110      33.627   6.806  19.551  1.00  0.71           N  
ATOM   1668  CA  ALA A 110      33.467   8.145  20.101  1.00  0.71           C  
ATOM   1669  C   ALA A 110      32.007   8.565  20.361  1.00  0.71           C  
ATOM   1670  O   ALA A 110      31.740   9.309  21.308  1.00  0.71           O  
ATOM   1671  CB  ALA A 110      34.093   9.147  19.141  1.00  0.71           C  
ATOM   1672  H   ALA A 110      33.822   6.706  18.554  1.00  0.71           H  
ATOM   1673  HA  ALA A 110      33.998   8.175  21.051  1.00  0.71           H  
ATOM   1674 1HB  ALA A 110      34.021  10.145  19.566  1.00  0.71           H  
ATOM   1675 2HB  ALA A 110      35.139   8.892  18.977  1.00  0.71           H  
ATOM   1676 3HB  ALA A 110      33.560   9.115  18.189  1.00  0.71           H  
ATOM   1677  N   SER A 111      31.069   8.118  19.515  1.00  0.71           N  
ATOM   1678  CA  SER A 111      29.680   8.595  19.583  1.00  0.71           C  
ATOM   1679  C   SER A 111      28.550   7.599  19.837  1.00  0.71           C  
ATOM   1680  O   SER A 111      27.418   8.029  20.048  1.00  0.71           O  
ATOM   1681  CB  SER A 111      29.334   9.201  18.266  1.00  0.71           C  
ATOM   1682  OG  SER A 111      29.370   8.196  17.280  1.00  0.71           O  
ATOM   1683  H   SER A 111      31.350   7.502  18.755  1.00  0.71           H  
ATOM   1684  HA  SER A 111      29.632   9.353  20.364  1.00  0.71           H  
ATOM   1685 1HB  SER A 111      28.336   9.642  18.322  1.00  0.71           H  
ATOM   1686 2HB  SER A 111      30.040   9.989  18.022  1.00  0.71           H  
ATOM   1687  HG  SER A 111      30.325   7.976  17.170  1.00  0.71           H  
ATOM   1688  N   ASP A 112      28.803   6.298  19.714  1.00  0.69           N  
ATOM   1689  CA  ASP A 112      27.764   5.265  19.788  1.00  0.69           C  
ATOM   1690  C   ASP A 112      26.806   5.292  18.581  1.00  0.69           C  
ATOM   1691  O   ASP A 112      25.760   4.654  18.617  1.00  0.69           O  
ATOM   1692  CB  ASP A 112      26.918   5.371  21.079  1.00  0.69           C  
ATOM   1693  CG  ASP A 112      27.740   5.186  22.399  1.00  0.69           C  
ATOM   1694  OD1 ASP A 112      28.562   4.293  22.471  1.00  0.69           O  
ATOM   1695  OD2 ASP A 112      27.515   5.926  23.331  1.00  0.69           O  
ATOM   1696  H   ASP A 112      29.751   5.978  19.535  1.00  0.69           H  
ATOM   1697  HA  ASP A 112      28.263   4.296  19.791  1.00  0.69           H  
ATOM   1698 1HB  ASP A 112      26.364   6.293  21.128  1.00  0.69           H  
ATOM   1699 2HB  ASP A 112      26.166   4.582  21.050  1.00  0.69           H  
ATOM   1700  N   ALA A 113      27.149   6.033  17.522  1.00  0.67           N  
ATOM   1701  CA  ALA A 113      26.346   6.078  16.295  1.00  0.67           C  
ATOM   1702  C   ALA A 113      26.528   4.813  15.470  1.00  0.67           C  
ATOM   1703  O   ALA A 113      27.528   4.102  15.628  1.00  0.67           O  
ATOM   1704  CB  ALA A 113      26.732   7.273  15.463  1.00  0.67           C  
ATOM   1705  H   ALA A 113      27.999   6.602  17.547  1.00  0.67           H  
ATOM   1706  HA  ALA A 113      25.294   6.153  16.571  1.00  0.67           H  
ATOM   1707 1HB  ALA A 113      26.138   7.311  14.560  1.00  0.67           H  
ATOM   1708 2HB  ALA A 113      26.581   8.178  16.044  1.00  0.67           H  
ATOM   1709 3HB  ALA A 113      27.747   7.163  15.213  1.00  0.67           H  
ATOM   1710  N   PHE A 114      25.569   4.533  14.586  1.00  0.65           N  
ATOM   1711  CA  PHE A 114      25.708   3.388  13.686  1.00  0.65           C  
ATOM   1712  C   PHE A 114      26.383   3.855  12.407  1.00  0.65           C  
ATOM   1713  O   PHE A 114      25.957   4.849  11.818  1.00  0.65           O  
ATOM   1714  CB  PHE A 114      24.353   2.791  13.300  1.00  0.65           C  
ATOM   1715  CG  PHE A 114      23.589   2.122  14.393  1.00  0.65           C  
ATOM   1716  CD1 PHE A 114      22.630   2.807  15.117  1.00  0.65           C  
ATOM   1717  CD2 PHE A 114      23.816   0.809  14.695  1.00  0.65           C  
ATOM   1718  CE1 PHE A 114      21.918   2.175  16.108  1.00  0.65           C  
ATOM   1719  CE2 PHE A 114      23.104   0.183  15.698  1.00  0.65           C  
ATOM   1720  CZ  PHE A 114      22.152   0.867  16.399  1.00  0.65           C  
ATOM   1721  H   PHE A 114      24.769   5.164  14.499  1.00  0.65           H  
ATOM   1722  HA  PHE A 114      26.330   2.624  14.157  1.00  0.65           H  
ATOM   1723 1HB  PHE A 114      23.724   3.574  12.875  1.00  0.65           H  
ATOM   1724 2HB  PHE A 114      24.519   2.052  12.520  1.00  0.65           H  
ATOM   1725  HD1 PHE A 114      22.429   3.858  14.894  1.00  0.65           H  
ATOM   1726  HD2 PHE A 114      24.568   0.254  14.132  1.00  0.65           H  
ATOM   1727  HE1 PHE A 114      21.161   2.717  16.659  1.00  0.65           H  
ATOM   1728  HE2 PHE A 114      23.298  -0.861  15.927  1.00  0.65           H  
ATOM   1729  HZ  PHE A 114      21.585   0.372  17.185  1.00  0.65           H  
ATOM   1730  N   THR A 115      27.437   3.168  11.973  1.00  0.64           N  
ATOM   1731  CA  THR A 115      28.114   3.596  10.747  1.00  0.64           C  
ATOM   1732  C   THR A 115      28.228   2.511   9.698  1.00  0.64           C  
ATOM   1733  O   THR A 115      28.629   1.391   9.991  1.00  0.64           O  
ATOM   1734  CB  THR A 115      29.511   4.165  11.033  1.00  0.64           C  
ATOM   1735  OG1 THR A 115      29.417   5.307  11.882  1.00  0.64           O  
ATOM   1736  CG2 THR A 115      30.173   4.582   9.718  1.00  0.64           C  
ATOM   1737  H   THR A 115      27.774   2.355  12.494  1.00  0.64           H  
ATOM   1738  HA  THR A 115      27.529   4.387  10.300  1.00  0.64           H  
ATOM   1739  HB  THR A 115      30.125   3.415  11.527  1.00  0.64           H  
ATOM   1740  HG1 THR A 115      29.149   5.026  12.764  1.00  0.64           H  
ATOM   1741 1HG2 THR A 115      31.132   4.992   9.918  1.00  0.64           H  
ATOM   1742 2HG2 THR A 115      30.288   3.728   9.063  1.00  0.64           H  
ATOM   1743 3HG2 THR A 115      29.562   5.333   9.225  1.00  0.64           H  
ATOM   1744  N   PHE A 116      27.904   2.863   8.457  1.00  0.63           N  
ATOM   1745  CA  PHE A 116      27.983   1.905   7.369  1.00  0.63           C  
ATOM   1746  C   PHE A 116      28.982   2.356   6.303  1.00  0.63           C  
ATOM   1747  O   PHE A 116      29.031   3.531   5.930  1.00  0.63           O  
ATOM   1748  CB  PHE A 116      26.599   1.735   6.777  1.00  0.63           C  
ATOM   1749  CG  PHE A 116      25.592   1.200   7.822  1.00  0.63           C  
ATOM   1750  CD1 PHE A 116      24.933   2.086   8.675  1.00  0.63           C  
ATOM   1751  CD2 PHE A 116      25.320  -0.158   7.962  1.00  0.63           C  
ATOM   1752  CE1 PHE A 116      24.036   1.627   9.623  1.00  0.63           C  
ATOM   1753  CE2 PHE A 116      24.410  -0.613   8.902  1.00  0.63           C  
ATOM   1754  CZ  PHE A 116      23.775   0.284   9.735  1.00  0.63           C  
ATOM   1755  H   PHE A 116      27.584   3.813   8.280  1.00  0.63           H  
ATOM   1756  HA  PHE A 116      28.316   0.949   7.764  1.00  0.63           H  
ATOM   1757 1HB  PHE A 116      26.236   2.691   6.398  1.00  0.63           H  
ATOM   1758 2HB  PHE A 116      26.648   1.037   5.944  1.00  0.63           H  
ATOM   1759  HD1 PHE A 116      25.137   3.159   8.588  1.00  0.63           H  
ATOM   1760  HD2 PHE A 116      25.834  -0.871   7.315  1.00  0.63           H  
ATOM   1761  HE1 PHE A 116      23.532   2.329  10.282  1.00  0.63           H  
ATOM   1762  HE2 PHE A 116      24.201  -1.681   8.995  1.00  0.63           H  
ATOM   1763  HZ  PHE A 116      23.065  -0.074  10.482  1.00  0.63           H  
ATOM   1764  N   VAL A 117      29.784   1.409   5.821  1.00  0.65           N  
ATOM   1765  CA  VAL A 117      30.824   1.672   4.823  1.00  0.65           C  
ATOM   1766  C   VAL A 117      30.772   0.777   3.601  1.00  0.65           C  
ATOM   1767  O   VAL A 117      30.587  -0.435   3.705  1.00  0.65           O  
ATOM   1768  CB  VAL A 117      32.236   1.547   5.455  1.00  0.65           C  
ATOM   1769  CG1 VAL A 117      33.352   1.715   4.408  1.00  0.65           C  
ATOM   1770  CG2 VAL A 117      32.414   2.583   6.453  1.00  0.65           C  
ATOM   1771  H   VAL A 117      29.673   0.461   6.179  1.00  0.65           H  
ATOM   1772  HA  VAL A 117      30.701   2.695   4.490  1.00  0.65           H  
ATOM   1773  HB  VAL A 117      32.337   0.593   5.902  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 117      34.318   1.626   4.903  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 117      33.271   0.942   3.652  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 117      33.274   2.692   3.940  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 117      33.404   2.489   6.886  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 117      32.324   3.519   5.943  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 117      31.665   2.499   7.230  1.00  0.65           H  
ATOM   1780  N   VAL A 118      30.938   1.379   2.432  1.00  0.67           N  
ATOM   1781  CA  VAL A 118      31.025   0.598   1.205  1.00  0.67           C  
ATOM   1782  C   VAL A 118      32.478   0.690   0.760  1.00  0.67           C  
ATOM   1783  O   VAL A 118      33.038   1.791   0.658  1.00  0.67           O  
ATOM   1784  CB  VAL A 118      30.072   1.108   0.108  1.00  0.67           C  
ATOM   1785  CG1 VAL A 118      30.235   0.258  -1.162  1.00  0.67           C  
ATOM   1786  CG2 VAL A 118      28.639   1.056   0.606  1.00  0.67           C  
ATOM   1787  H   VAL A 118      31.071   2.390   2.423  1.00  0.67           H  
ATOM   1788  HA  VAL A 118      30.785  -0.445   1.412  1.00  0.67           H  
ATOM   1789  HB  VAL A 118      30.338   2.135  -0.154  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 118      29.571   0.637  -1.937  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 118      31.267   0.318  -1.514  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 118      29.985  -0.785  -0.941  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 118      27.976   1.423  -0.179  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 118      28.382   0.025   0.854  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 118      28.536   1.681   1.492  1.00  0.67           H  
ATOM   1796  N   SER A 119      33.119  -0.460   0.566  1.00  0.70           N  
ATOM   1797  CA  SER A 119      34.530  -0.465   0.208  1.00  0.70           C  
ATOM   1798  C   SER A 119      34.820  -0.334  -1.272  1.00  0.70           C  
ATOM   1799  O   SER A 119      34.510  -1.215  -2.079  1.00  0.70           O  
ATOM   1800  CB  SER A 119      35.211  -1.712   0.689  1.00  0.70           C  
ATOM   1801  OG  SER A 119      36.541  -1.777   0.176  1.00  0.70           O  
ATOM   1802  H   SER A 119      32.610  -1.342   0.681  1.00  0.70           H  
ATOM   1803  HA  SER A 119      34.997   0.383   0.710  1.00  0.70           H  
ATOM   1804 1HB  SER A 119      35.229  -1.719   1.771  1.00  0.70           H  
ATOM   1805 2HB  SER A 119      34.643  -2.590   0.367  1.00  0.70           H  
ATOM   1806  HG  SER A 119      36.953  -2.536   0.611  1.00  0.70           H  
ATOM   1807  N   GLU A 120      35.565   0.707  -1.606  1.00  0.72           N  
ATOM   1808  CA  GLU A 120      35.975   0.999  -2.976  1.00  0.72           C  
ATOM   1809  C   GLU A 120      36.869  -0.088  -3.588  1.00  0.72           C  
ATOM   1810  O   GLU A 120      37.176  -0.043  -4.778  1.00  0.72           O  
ATOM   1811  CB  GLU A 120      36.697   2.346  -3.048  1.00  0.72           C  
ATOM   1812  CG  GLU A 120      38.055   2.399  -2.347  1.00  0.72           C  
ATOM   1813  CD  GLU A 120      38.719   3.765  -2.463  1.00  0.72           C  
ATOM   1814  OE1 GLU A 120      38.450   4.453  -3.415  1.00  0.72           O  
ATOM   1815  OE2 GLU A 120      39.449   4.141  -1.568  1.00  0.72           O  
ATOM   1816  H   GLU A 120      35.817   1.357  -0.877  1.00  0.72           H  
ATOM   1817  HA  GLU A 120      35.074   1.069  -3.584  1.00  0.72           H  
ATOM   1818 1HB  GLU A 120      36.846   2.615  -4.094  1.00  0.72           H  
ATOM   1819 2HB  GLU A 120      36.074   3.111  -2.605  1.00  0.72           H  
ATOM   1820 1HG  GLU A 120      37.920   2.154  -1.294  1.00  0.72           H  
ATOM   1821 2HG  GLU A 120      38.708   1.646  -2.787  1.00  0.72           H  
ATOM   1822  N   GLU A 121      37.383  -1.007  -2.767  1.00  0.74           N  
ATOM   1823  CA  GLU A 121      38.249  -2.039  -3.304  1.00  0.74           C  
ATOM   1824  C   GLU A 121      37.493  -3.320  -3.675  1.00  0.74           C  
ATOM   1825  O   GLU A 121      37.970  -4.102  -4.505  1.00  0.74           O  
ATOM   1826  CB  GLU A 121      39.356  -2.367  -2.296  1.00  0.74           C  
ATOM   1827  CG  GLU A 121      40.300  -1.200  -1.993  1.00  0.74           C  
ATOM   1828  CD  GLU A 121      41.394  -1.541  -0.995  1.00  0.74           C  
ATOM   1829  OE1 GLU A 121      41.401  -2.641  -0.493  1.00  0.74           O  
ATOM   1830  OE2 GLU A 121      42.219  -0.695  -0.738  1.00  0.74           O  
ATOM   1831  H   GLU A 121      37.121  -1.037  -1.779  1.00  0.74           H  
ATOM   1832  HA  GLU A 121      38.717  -1.654  -4.209  1.00  0.74           H  
ATOM   1833 1HB  GLU A 121      38.903  -2.681  -1.355  1.00  0.74           H  
ATOM   1834 2HB  GLU A 121      39.951  -3.200  -2.667  1.00  0.74           H  
ATOM   1835 1HG  GLU A 121      40.760  -0.868  -2.924  1.00  0.74           H  
ATOM   1836 2HG  GLU A 121      39.708  -0.372  -1.601  1.00  0.74           H  
ATOM   1837  N   THR A 122      36.355  -3.574  -3.014  1.00  0.73           N  
ATOM   1838  CA  THR A 122      35.659  -4.852  -3.203  1.00  0.73           C  
ATOM   1839  C   THR A 122      34.153  -4.764  -3.461  1.00  0.73           C  
ATOM   1840  O   THR A 122      33.552  -5.723  -3.943  1.00  0.73           O  
ATOM   1841  CB  THR A 122      35.846  -5.753  -1.966  1.00  0.73           C  
ATOM   1842  OG1 THR A 122      35.225  -5.129  -0.841  1.00  0.73           O  
ATOM   1843  CG2 THR A 122      37.317  -5.974  -1.657  1.00  0.73           C  
ATOM   1844  H   THR A 122      35.963  -2.859  -2.408  1.00  0.73           H  
ATOM   1845  HA  THR A 122      36.104  -5.353  -4.061  1.00  0.73           H  
ATOM   1846  HB  THR A 122      35.368  -6.715  -2.152  1.00  0.73           H  
ATOM   1847  HG1 THR A 122      35.285  -5.723  -0.080  1.00  0.73           H  
ATOM   1848 1HG2 THR A 122      37.410  -6.615  -0.781  1.00  0.73           H  
ATOM   1849 2HG2 THR A 122      37.800  -6.453  -2.511  1.00  0.73           H  
ATOM   1850 3HG2 THR A 122      37.802  -5.025  -1.453  1.00  0.73           H  
ATOM   1851  N   GLY A 123      33.531  -3.655  -3.068  1.00  0.72           N  
ATOM   1852  CA  GLY A 123      32.079  -3.519  -3.089  1.00  0.72           C  
ATOM   1853  C   GLY A 123      31.454  -4.054  -1.788  1.00  0.72           C  
ATOM   1854  O   GLY A 123      30.235  -4.013  -1.604  1.00  0.72           O  
ATOM   1855  H   GLY A 123      34.058  -2.872  -2.705  1.00  0.72           H  
ATOM   1856 1HA  GLY A 123      31.823  -2.467  -3.215  1.00  0.72           H  
ATOM   1857 2HA  GLY A 123      31.671  -4.051  -3.947  1.00  0.72           H  
ATOM   1858  N   ALA A 124      32.289  -4.580  -0.883  1.00  0.69           N  
ATOM   1859  CA  ALA A 124      31.813  -5.124   0.380  1.00  0.69           C  
ATOM   1860  C   ALA A 124      31.168  -4.047   1.208  1.00  0.69           C  
ATOM   1861  O   ALA A 124      31.572  -2.879   1.161  1.00  0.69           O  
ATOM   1862  CB  ALA A 124      32.942  -5.740   1.176  1.00  0.69           C  
ATOM   1863  H   ALA A 124      33.287  -4.620  -1.064  1.00  0.69           H  
ATOM   1864  HA  ALA A 124      31.063  -5.887   0.165  1.00  0.69           H  
ATOM   1865 1HB  ALA A 124      32.556  -6.143   2.106  1.00  0.69           H  
ATOM   1866 2HB  ALA A 124      33.402  -6.546   0.603  1.00  0.69           H  
ATOM   1867 3HB  ALA A 124      33.686  -4.978   1.399  1.00  0.69           H  
ATOM   1868  N   ILE A 125      30.191  -4.442   2.007  1.00  0.67           N  
ATOM   1869  CA  ILE A 125      29.542  -3.487   2.881  1.00  0.67           C  
ATOM   1870  C   ILE A 125      29.805  -3.860   4.328  1.00  0.67           C  
ATOM   1871  O   ILE A 125      29.692  -5.024   4.722  1.00  0.67           O  
ATOM   1872  CB  ILE A 125      28.040  -3.414   2.612  1.00  0.67           C  
ATOM   1873  CG1 ILE A 125      27.820  -3.111   1.183  1.00  0.67           C  
ATOM   1874  CG2 ILE A 125      27.390  -2.329   3.472  1.00  0.67           C  
ATOM   1875  CD1 ILE A 125      27.527  -4.333   0.353  1.00  0.67           C  
ATOM   1876  H   ILE A 125      29.883  -5.407   1.998  1.00  0.67           H  
ATOM   1877  HA  ILE A 125      29.961  -2.504   2.698  1.00  0.67           H  
ATOM   1878  HB  ILE A 125      27.582  -4.377   2.821  1.00  0.67           H  
ATOM   1879 1HG1 ILE A 125      27.035  -2.461   1.121  1.00  0.67           H  
ATOM   1880 2HG1 ILE A 125      28.704  -2.618   0.777  1.00  0.67           H  
ATOM   1881 1HG2 ILE A 125      26.334  -2.291   3.250  1.00  0.67           H  
ATOM   1882 2HG2 ILE A 125      27.534  -2.551   4.527  1.00  0.67           H  
ATOM   1883 3HG2 ILE A 125      27.847  -1.363   3.242  1.00  0.67           H  
ATOM   1884 1HD1 ILE A 125      27.366  -4.041  -0.680  1.00  0.67           H  
ATOM   1885 2HD1 ILE A 125      28.365  -5.027   0.404  1.00  0.67           H  
ATOM   1886 3HD1 ILE A 125      26.629  -4.827   0.734  1.00  0.67           H  
ATOM   1887  N   SER A 126      30.261  -2.897   5.105  1.00  0.66           N  
ATOM   1888  CA  SER A 126      30.556  -3.169   6.498  1.00  0.66           C  
ATOM   1889  C   SER A 126      29.764  -2.256   7.408  1.00  0.66           C  
ATOM   1890  O   SER A 126      29.313  -1.182   6.994  1.00  0.66           O  
ATOM   1891  CB  SER A 126      32.028  -2.973   6.759  1.00  0.66           C  
ATOM   1892  OG  SER A 126      32.358  -1.630   6.627  1.00  0.66           O  
ATOM   1893  H   SER A 126      30.380  -1.961   4.720  1.00  0.66           H  
ATOM   1894  HA  SER A 126      30.279  -4.197   6.724  1.00  0.66           H  
ATOM   1895 1HB  SER A 126      32.276  -3.324   7.749  1.00  0.66           H  
ATOM   1896 2HB  SER A 126      32.595  -3.557   6.048  1.00  0.66           H  
ATOM   1897  HG  SER A 126      33.332  -1.559   6.589  1.00  0.66           H  
ATOM   1898  N   VAL A 127      29.643  -2.658   8.664  1.00  0.67           N  
ATOM   1899  CA  VAL A 127      28.992  -1.820   9.656  1.00  0.67           C  
ATOM   1900  C   VAL A 127      29.752  -1.777  10.969  1.00  0.67           C  
ATOM   1901  O   VAL A 127      30.283  -2.788  11.442  1.00  0.67           O  
ATOM   1902  CB  VAL A 127      27.549  -2.297   9.910  1.00  0.67           C  
ATOM   1903  CG1 VAL A 127      27.568  -3.678  10.384  1.00  0.67           C  
ATOM   1904  CG2 VAL A 127      26.857  -1.404  10.971  1.00  0.67           C  
ATOM   1905  H   VAL A 127      30.036  -3.564   8.916  1.00  0.67           H  
ATOM   1906  HA  VAL A 127      28.944  -0.815   9.259  1.00  0.67           H  
ATOM   1907  HB  VAL A 127      27.002  -2.263   8.977  1.00  0.67           H  
ATOM   1908 1HG1 VAL A 127      26.563  -4.015  10.545  1.00  0.67           H  
ATOM   1909 2HG1 VAL A 127      28.050  -4.289   9.629  1.00  0.67           H  
ATOM   1910 3HG1 VAL A 127      28.125  -3.731  11.318  1.00  0.67           H  
ATOM   1911 1HG2 VAL A 127      25.845  -1.750  11.124  1.00  0.67           H  
ATOM   1912 2HG2 VAL A 127      27.381  -1.452  11.915  1.00  0.67           H  
ATOM   1913 3HG2 VAL A 127      26.836  -0.371  10.625  1.00  0.67           H  
ATOM   1914  N   ALA A 128      29.795  -0.595  11.567  1.00  0.69           N  
ATOM   1915  CA  ALA A 128      30.402  -0.430  12.867  1.00  0.69           C  
ATOM   1916  C   ALA A 128      29.353   0.062  13.864  1.00  0.69           C  
ATOM   1917  O   ALA A 128      28.452   0.842  13.525  1.00  0.69           O  
ATOM   1918  CB  ALA A 128      31.580   0.526  12.787  1.00  0.69           C  
ATOM   1919  H   ALA A 128      29.366   0.198  11.105  1.00  0.69           H  
ATOM   1920  HA  ALA A 128      30.748  -1.399  13.200  1.00  0.69           H  
ATOM   1921 1HB  ALA A 128      32.032   0.614  13.778  1.00  0.69           H  
ATOM   1922 2HB  ALA A 128      32.320   0.151  12.088  1.00  0.69           H  
ATOM   1923 3HB  ALA A 128      31.236   1.500  12.461  1.00  0.69           H  
ATOM   1924  N   TYR A 129      29.465  -0.400  15.100  1.00  0.71           N  
ATOM   1925  CA  TYR A 129      28.544   0.032  16.164  1.00  0.71           C  
ATOM   1926  C   TYR A 129      29.120  -0.260  17.537  1.00  0.71           C  
ATOM   1927  O   TYR A 129      29.502  -1.391  17.824  1.00  0.71           O  
ATOM   1928  CB  TYR A 129      27.163  -0.591  16.003  1.00  0.71           C  
ATOM   1929  CG  TYR A 129      26.192  -0.162  17.086  1.00  0.71           C  
ATOM   1930  CD1 TYR A 129      25.887   1.187  17.266  1.00  0.71           C  
ATOM   1931  CD2 TYR A 129      25.577  -1.121  17.882  1.00  0.71           C  
ATOM   1932  CE1 TYR A 129      24.975   1.559  18.235  1.00  0.71           C  
ATOM   1933  CE2 TYR A 129      24.666  -0.739  18.851  1.00  0.71           C  
ATOM   1934  CZ  TYR A 129      24.366   0.596  19.026  1.00  0.71           C  
ATOM   1935  OH  TYR A 129      23.450   0.978  19.983  1.00  0.71           O  
ATOM   1936  H   TYR A 129      30.244  -1.035  15.291  1.00  0.71           H  
ATOM   1937  HA  TYR A 129      28.412   1.110  16.084  1.00  0.71           H  
ATOM   1938 1HB  TYR A 129      26.739  -0.313  15.040  1.00  0.71           H  
ATOM   1939 2HB  TYR A 129      27.247  -1.676  16.027  1.00  0.71           H  
ATOM   1940  HD1 TYR A 129      26.356   1.945  16.640  1.00  0.71           H  
ATOM   1941  HD2 TYR A 129      25.810  -2.175  17.739  1.00  0.71           H  
ATOM   1942  HE1 TYR A 129      24.724   2.597  18.373  1.00  0.71           H  
ATOM   1943  HE2 TYR A 129      24.182  -1.493  19.471  1.00  0.71           H  
ATOM   1944  HH  TYR A 129      23.337   1.937  19.953  1.00  0.71           H  
ATOM   1945  N   LYS A 130      29.207   0.769  18.382  1.00  0.73           N  
ATOM   1946  CA  LYS A 130      29.783   0.679  19.727  1.00  0.73           C  
ATOM   1947  C   LYS A 130      31.222   0.184  19.628  1.00  0.73           C  
ATOM   1948  O   LYS A 130      31.729  -0.514  20.506  1.00  0.73           O  
ATOM   1949  CB  LYS A 130      28.971  -0.277  20.607  1.00  0.73           C  
ATOM   1950  CG  LYS A 130      27.544   0.136  20.844  1.00  0.73           C  
ATOM   1951  CD  LYS A 130      27.452   1.356  21.704  1.00  0.73           C  
ATOM   1952  CE  LYS A 130      27.816   1.053  23.151  1.00  0.73           C  
ATOM   1953  NZ  LYS A 130      27.667   2.244  24.004  1.00  0.73           N  
ATOM   1954  H   LYS A 130      28.872   1.670  18.073  1.00  0.73           H  
ATOM   1955  HA  LYS A 130      29.792   1.674  20.178  1.00  0.73           H  
ATOM   1956 1HB  LYS A 130      28.965  -1.277  20.184  1.00  0.73           H  
ATOM   1957 2HB  LYS A 130      29.451  -0.350  21.581  1.00  0.73           H  
ATOM   1958 1HG  LYS A 130      27.116   0.379  19.898  1.00  0.73           H  
ATOM   1959 2HG  LYS A 130      26.979  -0.681  21.288  1.00  0.73           H  
ATOM   1960 1HD  LYS A 130      28.136   2.117  21.323  1.00  0.73           H  
ATOM   1961 2HD  LYS A 130      26.439   1.760  21.667  1.00  0.73           H  
ATOM   1962 1HE  LYS A 130      27.175   0.259  23.530  1.00  0.73           H  
ATOM   1963 2HE  LYS A 130      28.852   0.721  23.191  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 130      27.927   2.040  24.949  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 130      28.280   2.978  23.626  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 130      26.719   2.574  23.980  1.00  0.73           H  
ATOM   1967  N   GLY A 131      31.859   0.547  18.525  1.00  0.75           N  
ATOM   1968  CA  GLY A 131      33.231   0.184  18.210  1.00  0.75           C  
ATOM   1969  C   GLY A 131      33.365  -1.221  17.599  1.00  0.75           C  
ATOM   1970  O   GLY A 131      34.461  -1.630  17.217  1.00  0.75           O  
ATOM   1971  H   GLY A 131      31.349   1.139  17.875  1.00  0.75           H  
ATOM   1972 1HA  GLY A 131      33.632   0.916  17.508  1.00  0.75           H  
ATOM   1973 2HA  GLY A 131      33.834   0.241  19.112  1.00  0.75           H  
ATOM   1974  N   ASP A 132      32.262  -1.971  17.498  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      32.320  -3.314  16.938  1.00  0.76           C  
ATOM   1976  C   ASP A 132      32.411  -3.171  15.441  1.00  0.76           C  
ATOM   1977  O   ASP A 132      32.192  -2.077  14.919  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      31.097  -4.152  17.354  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      31.306  -5.698  17.223  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      32.329  -6.103  16.704  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      30.443  -6.439  17.643  1.00  0.76           O  
ATOM   1982  H   ASP A 132      31.363  -1.625  17.823  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      33.221  -3.812  17.296  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      30.840  -3.915  18.388  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      30.242  -3.859  16.744  1.00  0.76           H  
ATOM   1986  N   PHE A 133      32.709  -4.264  14.750  1.00  0.76           N  
ATOM   1987  CA  PHE A 133      32.809  -4.204  13.294  1.00  0.76           C  
ATOM   1988  C   PHE A 133      32.449  -5.508  12.580  1.00  0.76           C  
ATOM   1989  O   PHE A 133      33.027  -6.566  12.844  1.00  0.76           O  
ATOM   1990  CB  PHE A 133      34.225  -3.764  12.924  1.00  0.76           C  
ATOM   1991  CG  PHE A 133      34.490  -3.566  11.496  1.00  0.76           C  
ATOM   1992  CD1 PHE A 133      33.938  -2.500  10.822  1.00  0.76           C  
ATOM   1993  CD2 PHE A 133      35.343  -4.424  10.824  1.00  0.76           C  
ATOM   1994  CE1 PHE A 133      34.228  -2.303   9.507  1.00  0.76           C  
ATOM   1995  CE2 PHE A 133      35.631  -4.226   9.512  1.00  0.76           C  
ATOM   1996  CZ  PHE A 133      35.078  -3.175   8.854  1.00  0.76           C  
ATOM   1997  H   PHE A 133      32.847  -5.134  15.271  1.00  0.76           H  
ATOM   1998  HA  PHE A 133      32.119  -3.440  12.945  1.00  0.76           H  
ATOM   1999 1HB  PHE A 133      34.439  -2.834  13.435  1.00  0.76           H  
ATOM   2000 2HB  PHE A 133      34.933  -4.500  13.297  1.00  0.76           H  
ATOM   2001  HD1 PHE A 133      33.275  -1.820  11.349  1.00  0.76           H  
ATOM   2002  HD2 PHE A 133      35.790  -5.262  11.360  1.00  0.76           H  
ATOM   2003  HE1 PHE A 133      33.792  -1.457   8.972  1.00  0.76           H  
ATOM   2004  HE2 PHE A 133      36.301  -4.901   8.995  1.00  0.76           H  
ATOM   2005  HZ  PHE A 133      35.313  -3.022   7.819  1.00  0.76           H  
ATOM   2006  N   ILE A 134      31.506  -5.404  11.645  1.00  0.75           N  
ATOM   2007  CA  ILE A 134      31.067  -6.525  10.823  1.00  0.75           C  
ATOM   2008  C   ILE A 134      31.395  -6.237   9.361  1.00  0.75           C  
ATOM   2009  O   ILE A 134      31.001  -5.202   8.826  1.00  0.75           O  
ATOM   2010  CB  ILE A 134      29.556  -6.767  10.967  1.00  0.75           C  
ATOM   2011  CG1 ILE A 134      29.172  -7.090  12.402  1.00  0.75           C  
ATOM   2012  CG2 ILE A 134      29.126  -7.886  10.046  1.00  0.75           C  
ATOM   2013  CD1 ILE A 134      27.662  -7.103  12.611  1.00  0.75           C  
ATOM   2014  H   ILE A 134      31.071  -4.493  11.506  1.00  0.75           H  
ATOM   2015  HA  ILE A 134      31.601  -7.423  11.128  1.00  0.75           H  
ATOM   2016  HB  ILE A 134      29.044  -5.896  10.704  1.00  0.75           H  
ATOM   2017 1HG1 ILE A 134      29.574  -8.067  12.671  1.00  0.75           H  
ATOM   2018 2HG1 ILE A 134      29.604  -6.343  13.070  1.00  0.75           H  
ATOM   2019 1HG2 ILE A 134      28.060  -8.042  10.146  1.00  0.75           H  
ATOM   2020 2HG2 ILE A 134      29.365  -7.627   9.012  1.00  0.75           H  
ATOM   2021 3HG2 ILE A 134      29.650  -8.801  10.318  1.00  0.75           H  
ATOM   2022 1HD1 ILE A 134      27.442  -7.336  13.653  1.00  0.75           H  
ATOM   2023 2HD1 ILE A 134      27.251  -6.123  12.364  1.00  0.75           H  
ATOM   2024 3HD1 ILE A 134      27.210  -7.856  11.967  1.00  0.75           H  
ATOM   2025  N   HIS A 135      32.125  -7.143   8.714  1.00  0.74           N  
ATOM   2026  CA  HIS A 135      32.539  -6.949   7.320  1.00  0.74           C  
ATOM   2027  C   HIS A 135      31.872  -7.965   6.378  1.00  0.74           C  
ATOM   2028  O   HIS A 135      31.461  -9.042   6.813  1.00  0.74           O  
ATOM   2029  CB  HIS A 135      34.071  -6.963   7.218  1.00  0.74           C  
ATOM   2030  CG  HIS A 135      34.637  -6.434   5.894  1.00  0.74           C  
ATOM   2031  ND1 HIS A 135      34.875  -7.235   4.811  1.00  0.74           N  
ATOM   2032  CD2 HIS A 135      34.976  -5.176   5.507  1.00  0.74           C  
ATOM   2033  CE1 HIS A 135      35.341  -6.511   3.817  1.00  0.74           C  
ATOM   2034  NE2 HIS A 135      35.418  -5.251   4.208  1.00  0.74           N  
ATOM   2035  H   HIS A 135      32.413  -7.979   9.204  1.00  0.74           H  
ATOM   2036  HA  HIS A 135      32.215  -5.968   6.986  1.00  0.74           H  
ATOM   2037 1HB  HIS A 135      34.489  -6.376   8.026  1.00  0.74           H  
ATOM   2038 2HB  HIS A 135      34.427  -7.985   7.342  1.00  0.74           H  
ATOM   2039  HD1 HIS A 135      34.718  -8.242   4.726  1.00  0.74           H  
ATOM   2040  HD2 HIS A 135      34.955  -4.222   6.008  1.00  0.74           H  
ATOM   2041  HE1 HIS A 135      35.585  -6.993   2.869  1.00  0.74           H  
ATOM   2042  N   ASP A 136      31.779  -7.599   5.090  1.00  0.73           N  
ATOM   2043  CA  ASP A 136      31.187  -8.407   4.008  1.00  0.73           C  
ATOM   2044  C   ASP A 136      29.708  -8.731   4.148  1.00  0.73           C  
ATOM   2045  O   ASP A 136      29.281  -9.867   3.931  1.00  0.73           O  
ATOM   2046  CB  ASP A 136      31.946  -9.723   3.805  1.00  0.73           C  
ATOM   2047  CG  ASP A 136      33.332  -9.531   3.254  1.00  0.73           C  
ATOM   2048  OD1 ASP A 136      33.451  -9.138   2.116  1.00  0.73           O  
ATOM   2049  OD2 ASP A 136      34.279  -9.736   3.988  1.00  0.73           O  
ATOM   2050  H   ASP A 136      32.141  -6.688   4.846  1.00  0.73           H  
ATOM   2051  HA  ASP A 136      31.292  -7.836   3.088  1.00  0.73           H  
ATOM   2052 1HB  ASP A 136      32.011 -10.272   4.742  1.00  0.73           H  
ATOM   2053 2HB  ASP A 136      31.387 -10.350   3.110  1.00  0.73           H  
ATOM   2054  N   LEU A 137      28.919  -7.727   4.486  1.00  0.71           N  
ATOM   2055  CA  LEU A 137      27.487  -7.903   4.566  1.00  0.71           C  
ATOM   2056  C   LEU A 137      26.933  -8.001   3.154  1.00  0.71           C  
ATOM   2057  O   LEU A 137      27.391  -7.283   2.260  1.00  0.71           O  
ATOM   2058  CB  LEU A 137      26.827  -6.681   5.204  1.00  0.71           C  
ATOM   2059  CG  LEU A 137      27.126  -6.320   6.620  1.00  0.71           C  
ATOM   2060  CD1 LEU A 137      26.462  -4.974   6.895  1.00  0.71           C  
ATOM   2061  CD2 LEU A 137      26.583  -7.376   7.525  1.00  0.71           C  
ATOM   2062  H   LEU A 137      29.308  -6.806   4.658  1.00  0.71           H  
ATOM   2063  HA  LEU A 137      27.256  -8.813   5.119  1.00  0.71           H  
ATOM   2064 1HB  LEU A 137      27.094  -5.819   4.607  1.00  0.71           H  
ATOM   2065 2HB  LEU A 137      25.744  -6.807   5.123  1.00  0.71           H  
ATOM   2066  HG  LEU A 137      28.206  -6.215   6.773  1.00  0.71           H  
ATOM   2067 1HD1 LEU A 137      26.645  -4.678   7.905  1.00  0.71           H  
ATOM   2068 2HD1 LEU A 137      26.873  -4.226   6.219  1.00  0.71           H  
ATOM   2069 3HD1 LEU A 137      25.398  -5.064   6.735  1.00  0.71           H  
ATOM   2070 1HD2 LEU A 137      26.777  -7.092   8.546  1.00  0.71           H  
ATOM   2071 2HD2 LEU A 137      25.509  -7.467   7.368  1.00  0.71           H  
ATOM   2072 3HD2 LEU A 137      27.068  -8.329   7.306  1.00  0.71           H  
ATOM   2073  N   SER A 138      25.945  -8.863   2.961  1.00  0.70           N  
ATOM   2074  CA  SER A 138      25.215  -8.924   1.702  1.00  0.70           C  
ATOM   2075  C   SER A 138      24.187  -7.816   1.736  1.00  0.70           C  
ATOM   2076  O   SER A 138      23.928  -7.280   2.813  1.00  0.70           O  
ATOM   2077  CB  SER A 138      24.557 -10.285   1.526  1.00  0.70           C  
ATOM   2078  OG  SER A 138      23.543 -10.524   2.502  1.00  0.70           O  
ATOM   2079  H   SER A 138      25.675  -9.468   3.721  1.00  0.70           H  
ATOM   2080  HA  SER A 138      25.904  -8.745   0.874  1.00  0.70           H  
ATOM   2081 1HB  SER A 138      24.124 -10.349   0.529  1.00  0.70           H  
ATOM   2082 2HB  SER A 138      25.319 -11.059   1.598  1.00  0.70           H  
ATOM   2083  HG  SER A 138      23.230 -11.428   2.338  1.00  0.70           H  
ATOM   2084  N   LEU A 139      23.546  -7.499   0.612  1.00  0.68           N  
ATOM   2085  CA  LEU A 139      22.524  -6.457   0.679  1.00  0.68           C  
ATOM   2086  C   LEU A 139      21.390  -6.870   1.607  1.00  0.68           C  
ATOM   2087  O   LEU A 139      20.829  -6.029   2.309  1.00  0.68           O  
ATOM   2088  CB  LEU A 139      21.973  -6.114  -0.707  1.00  0.68           C  
ATOM   2089  CG  LEU A 139      22.958  -5.386  -1.647  1.00  0.68           C  
ATOM   2090  CD1 LEU A 139      22.333  -5.244  -3.028  1.00  0.68           C  
ATOM   2091  CD2 LEU A 139      23.298  -4.010  -1.067  1.00  0.68           C  
ATOM   2092  H   LEU A 139      23.773  -7.950  -0.263  1.00  0.68           H  
ATOM   2093  HA  LEU A 139      22.985  -5.558   1.083  1.00  0.68           H  
ATOM   2094 1HB  LEU A 139      21.658  -7.034  -1.196  1.00  0.68           H  
ATOM   2095 2HB  LEU A 139      21.098  -5.475  -0.583  1.00  0.68           H  
ATOM   2096  HG  LEU A 139      23.871  -5.974  -1.743  1.00  0.68           H  
ATOM   2097 1HD1 LEU A 139      23.032  -4.740  -3.695  1.00  0.68           H  
ATOM   2098 2HD1 LEU A 139      22.103  -6.232  -3.427  1.00  0.68           H  
ATOM   2099 3HD1 LEU A 139      21.417  -4.660  -2.953  1.00  0.68           H  
ATOM   2100 1HD2 LEU A 139      23.995  -3.516  -1.736  1.00  0.68           H  
ATOM   2101 2HD2 LEU A 139      22.391  -3.407  -0.976  1.00  0.68           H  
ATOM   2102 3HD2 LEU A 139      23.756  -4.124  -0.083  1.00  0.68           H  
ATOM   2103  N   GLU A 140      21.054  -8.163   1.625  1.00  0.66           N  
ATOM   2104  CA  GLU A 140      20.006  -8.632   2.518  1.00  0.66           C  
ATOM   2105  C   GLU A 140      20.439  -8.445   3.967  1.00  0.66           C  
ATOM   2106  O   GLU A 140      19.684  -7.915   4.781  1.00  0.66           O  
ATOM   2107  CB  GLU A 140      19.670 -10.104   2.265  1.00  0.66           C  
ATOM   2108  CG  GLU A 140      18.545 -10.646   3.150  1.00  0.66           C  
ATOM   2109  CD  GLU A 140      18.184 -12.089   2.856  1.00  0.66           C  
ATOM   2110  OE1 GLU A 140      18.792 -12.675   1.989  1.00  0.66           O  
ATOM   2111  OE2 GLU A 140      17.299 -12.600   3.502  1.00  0.66           O  
ATOM   2112  H   GLU A 140      21.541  -8.814   1.031  1.00  0.66           H  
ATOM   2113  HA  GLU A 140      19.109  -8.033   2.351  1.00  0.66           H  
ATOM   2114 1HB  GLU A 140      19.377 -10.237   1.224  1.00  0.66           H  
ATOM   2115 2HB  GLU A 140      20.558 -10.713   2.438  1.00  0.66           H  
ATOM   2116 1HG  GLU A 140      18.855 -10.566   4.194  1.00  0.66           H  
ATOM   2117 2HG  GLU A 140      17.662 -10.021   3.017  1.00  0.66           H  
ATOM   2118  N   ALA A 141      21.664  -8.873   4.310  1.00  0.65           N  
ATOM   2119  CA  ALA A 141      22.095  -8.727   5.699  1.00  0.65           C  
ATOM   2120  C   ALA A 141      22.109  -7.258   6.092  1.00  0.65           C  
ATOM   2121  O   ALA A 141      21.718  -6.902   7.206  1.00  0.65           O  
ATOM   2122  CB  ALA A 141      23.462  -9.339   5.907  1.00  0.65           C  
ATOM   2123  H   ALA A 141      22.284  -9.300   3.619  1.00  0.65           H  
ATOM   2124  HA  ALA A 141      21.375  -9.242   6.334  1.00  0.65           H  
ATOM   2125 1HB  ALA A 141      23.753  -9.235   6.951  1.00  0.65           H  
ATOM   2126 2HB  ALA A 141      23.433 -10.394   5.639  1.00  0.65           H  
ATOM   2127 3HB  ALA A 141      24.180  -8.821   5.275  1.00  0.65           H  
ATOM   2128  N   PHE A 142      22.522  -6.402   5.159  1.00  0.65           N  
ATOM   2129  CA  PHE A 142      22.547  -4.969   5.367  1.00  0.65           C  
ATOM   2130  C   PHE A 142      21.145  -4.455   5.671  1.00  0.65           C  
ATOM   2131  O   PHE A 142      20.953  -3.763   6.672  1.00  0.65           O  
ATOM   2132  CB  PHE A 142      23.168  -4.292   4.151  1.00  0.65           C  
ATOM   2133  CG  PHE A 142      23.183  -2.815   4.150  1.00  0.65           C  
ATOM   2134  CD1 PHE A 142      24.074  -2.115   4.923  1.00  0.65           C  
ATOM   2135  CD2 PHE A 142      22.335  -2.109   3.330  1.00  0.65           C  
ATOM   2136  CE1 PHE A 142      24.090  -0.748   4.881  1.00  0.65           C  
ATOM   2137  CE2 PHE A 142      22.380  -0.743   3.317  1.00  0.65           C  
ATOM   2138  CZ  PHE A 142      23.249  -0.076   4.099  1.00  0.65           C  
ATOM   2139  H   PHE A 142      22.848  -6.762   4.263  1.00  0.65           H  
ATOM   2140  HA  PHE A 142      23.172  -4.758   6.230  1.00  0.65           H  
ATOM   2141 1HB  PHE A 142      24.195  -4.644   4.033  1.00  0.65           H  
ATOM   2142 2HB  PHE A 142      22.634  -4.608   3.272  1.00  0.65           H  
ATOM   2143  HD1 PHE A 142      24.770  -2.653   5.566  1.00  0.65           H  
ATOM   2144  HD2 PHE A 142      21.632  -2.651   2.696  1.00  0.65           H  
ATOM   2145  HE1 PHE A 142      24.775  -0.201   5.461  1.00  0.65           H  
ATOM   2146  HE2 PHE A 142      21.733  -0.176   2.699  1.00  0.65           H  
ATOM   2147  HZ  PHE A 142      23.276   1.011   4.080  1.00  0.65           H  
ATOM   2148  N   GLU A 143      20.155  -4.809   4.839  1.00  0.65           N  
ATOM   2149  CA  GLU A 143      18.786  -4.371   5.094  1.00  0.65           C  
ATOM   2150  C   GLU A 143      18.304  -4.827   6.461  1.00  0.65           C  
ATOM   2151  O   GLU A 143      17.681  -4.058   7.200  1.00  0.65           O  
ATOM   2152  CB  GLU A 143      17.808  -4.899   4.044  1.00  0.65           C  
ATOM   2153  CG  GLU A 143      16.372  -4.422   4.294  1.00  0.65           C  
ATOM   2154  CD  GLU A 143      15.362  -4.827   3.239  1.00  0.65           C  
ATOM   2155  OE1 GLU A 143      15.735  -5.391   2.239  1.00  0.65           O  
ATOM   2156  OE2 GLU A 143      14.193  -4.586   3.468  1.00  0.65           O  
ATOM   2157  H   GLU A 143      20.360  -5.381   4.018  1.00  0.65           H  
ATOM   2158  HA  GLU A 143      18.766  -3.284   5.071  1.00  0.65           H  
ATOM   2159 1HB  GLU A 143      18.123  -4.579   3.052  1.00  0.65           H  
ATOM   2160 2HB  GLU A 143      17.817  -5.991   4.056  1.00  0.65           H  
ATOM   2161 1HG  GLU A 143      16.048  -4.819   5.256  1.00  0.65           H  
ATOM   2162 2HG  GLU A 143      16.383  -3.341   4.373  1.00  0.65           H  
ATOM   2163  N   VAL A 144      18.608  -6.076   6.822  1.00  0.66           N  
ATOM   2164  CA  VAL A 144      18.168  -6.575   8.112  1.00  0.66           C  
ATOM   2165  C   VAL A 144      18.795  -5.773   9.232  1.00  0.66           C  
ATOM   2166  O   VAL A 144      18.089  -5.329  10.141  1.00  0.66           O  
ATOM   2167  CB  VAL A 144      18.516  -8.066   8.286  1.00  0.66           C  
ATOM   2168  CG1 VAL A 144      18.242  -8.491   9.728  1.00  0.66           C  
ATOM   2169  CG2 VAL A 144      17.676  -8.896   7.313  1.00  0.66           C  
ATOM   2170  H   VAL A 144      19.124  -6.682   6.181  1.00  0.66           H  
ATOM   2171  HA  VAL A 144      17.086  -6.468   8.169  1.00  0.66           H  
ATOM   2172  HB  VAL A 144      19.576  -8.216   8.081  1.00  0.66           H  
ATOM   2173 1HG1 VAL A 144      18.496  -9.541   9.857  1.00  0.66           H  
ATOM   2174 2HG1 VAL A 144      18.851  -7.889  10.410  1.00  0.66           H  
ATOM   2175 3HG1 VAL A 144      17.190  -8.342   9.966  1.00  0.66           H  
ATOM   2176 1HG2 VAL A 144      17.922  -9.951   7.424  1.00  0.66           H  
ATOM   2177 2HG2 VAL A 144      16.619  -8.744   7.526  1.00  0.66           H  
ATOM   2178 3HG2 VAL A 144      17.884  -8.585   6.294  1.00  0.66           H  
ATOM   2179  N   LEU A 145      20.102  -5.534   9.155  1.00  0.68           N  
ATOM   2180  CA  LEU A 145      20.750  -4.769  10.201  1.00  0.68           C  
ATOM   2181  C   LEU A 145      20.235  -3.340  10.251  1.00  0.68           C  
ATOM   2182  O   LEU A 145      20.021  -2.810  11.334  1.00  0.68           O  
ATOM   2183  CB  LEU A 145      22.265  -4.801  10.029  1.00  0.68           C  
ATOM   2184  CG  LEU A 145      22.900  -6.173  10.299  1.00  0.68           C  
ATOM   2185  CD1 LEU A 145      24.361  -6.115   9.976  1.00  0.68           C  
ATOM   2186  CD2 LEU A 145      22.665  -6.563  11.752  1.00  0.68           C  
ATOM   2187  H   LEU A 145      20.650  -5.908   8.379  1.00  0.68           H  
ATOM   2188  HA  LEU A 145      20.517  -5.242  11.154  1.00  0.68           H  
ATOM   2189 1HB  LEU A 145      22.494  -4.526   8.996  1.00  0.68           H  
ATOM   2190 2HB  LEU A 145      22.713  -4.072  10.682  1.00  0.68           H  
ATOM   2191  HG  LEU A 145      22.441  -6.918   9.648  1.00  0.68           H  
ATOM   2192 1HD1 LEU A 145      24.817  -7.089  10.150  1.00  0.68           H  
ATOM   2193 2HD1 LEU A 145      24.477  -5.835   8.936  1.00  0.68           H  
ATOM   2194 3HD1 LEU A 145      24.827  -5.380  10.609  1.00  0.68           H  
ATOM   2195 1HD2 LEU A 145      23.107  -7.541  11.942  1.00  0.68           H  
ATOM   2196 2HD2 LEU A 145      23.124  -5.827  12.404  1.00  0.68           H  
ATOM   2197 3HD2 LEU A 145      21.588  -6.606  11.952  1.00  0.68           H  
ATOM   2198  N   LEU A 146      19.963  -2.713   9.106  1.00  0.73           N  
ATOM   2199  CA  LEU A 146      19.441  -1.357   9.175  1.00  0.73           C  
ATOM   2200  C   LEU A 146      18.108  -1.352   9.897  1.00  0.73           C  
ATOM   2201  O   LEU A 146      17.862  -0.524  10.772  1.00  0.73           O  
ATOM   2202  CB  LEU A 146      19.185  -0.788   7.788  1.00  0.73           C  
ATOM   2203  CG  LEU A 146      20.337  -0.418   6.893  1.00  0.73           C  
ATOM   2204  CD1 LEU A 146      19.757  -0.121   5.553  1.00  0.73           C  
ATOM   2205  CD2 LEU A 146      21.027   0.803   7.415  1.00  0.73           C  
ATOM   2206  H   LEU A 146      20.145  -3.160   8.208  1.00  0.73           H  
ATOM   2207  HA  LEU A 146      20.148  -0.729   9.717  1.00  0.73           H  
ATOM   2208 1HB  LEU A 146      18.593  -1.521   7.243  1.00  0.73           H  
ATOM   2209 2HB  LEU A 146      18.584   0.106   7.905  1.00  0.73           H  
ATOM   2210  HG  LEU A 146      21.048  -1.241   6.818  1.00  0.73           H  
ATOM   2211 1HD1 LEU A 146      20.514   0.169   4.884  1.00  0.73           H  
ATOM   2212 2HD1 LEU A 146      19.261  -1.005   5.181  1.00  0.73           H  
ATOM   2213 3HD1 LEU A 146      19.041   0.685   5.645  1.00  0.73           H  
ATOM   2214 1HD2 LEU A 146      21.846   1.077   6.749  1.00  0.73           H  
ATOM   2215 2HD2 LEU A 146      20.317   1.608   7.461  1.00  0.73           H  
ATOM   2216 3HD2 LEU A 146      21.409   0.597   8.399  1.00  0.73           H  
ATOM   2217  N   ARG A 147      17.257  -2.333   9.599  1.00  0.82           N  
ATOM   2218  CA  ARG A 147      15.969  -2.379  10.259  1.00  0.82           C  
ATOM   2219  C   ARG A 147      16.111  -2.613  11.759  1.00  0.82           C  
ATOM   2220  O   ARG A 147      15.517  -1.880  12.551  1.00  0.82           O  
ATOM   2221  CB  ARG A 147      15.116  -3.480   9.643  1.00  0.82           C  
ATOM   2222  CG  ARG A 147      14.590  -3.171   8.246  1.00  0.82           C  
ATOM   2223  CD  ARG A 147      13.831  -4.306   7.672  1.00  0.82           C  
ATOM   2224  NE  ARG A 147      13.315  -4.010   6.336  1.00  0.82           N  
ATOM   2225  CZ  ARG A 147      12.155  -3.404   6.078  1.00  0.82           C  
ATOM   2226  NH1 ARG A 147      11.357  -3.022   7.053  1.00  0.82           N  
ATOM   2227  NH2 ARG A 147      11.835  -3.216   4.821  1.00  0.82           N  
ATOM   2228  H   ARG A 147      17.490  -3.023   8.881  1.00  0.82           H  
ATOM   2229  HA  ARG A 147      15.470  -1.423  10.101  1.00  0.82           H  
ATOM   2230 1HB  ARG A 147      15.709  -4.393   9.570  1.00  0.82           H  
ATOM   2231 2HB  ARG A 147      14.266  -3.690  10.289  1.00  0.82           H  
ATOM   2232 1HG  ARG A 147      13.935  -2.305   8.284  1.00  0.82           H  
ATOM   2233 2HG  ARG A 147      15.434  -2.965   7.597  1.00  0.82           H  
ATOM   2234 1HD  ARG A 147      14.495  -5.168   7.594  1.00  0.82           H  
ATOM   2235 2HD  ARG A 147      12.991  -4.551   8.317  1.00  0.82           H  
ATOM   2236  HE  ARG A 147      13.866  -4.283   5.508  1.00  0.82           H  
ATOM   2237 1HH1 ARG A 147      11.619  -3.183   8.014  1.00  0.82           H  
ATOM   2238 2HH1 ARG A 147      10.465  -2.581   6.840  1.00  0.82           H  
ATOM   2239 1HH2 ARG A 147      12.495  -3.551   4.102  1.00  0.82           H  
ATOM   2240 2HH2 ARG A 147      10.966  -2.767   4.571  1.00  0.82           H  
ATOM   2241  N   GLU A 148      16.970  -3.562  12.154  1.00  0.95           N  
ATOM   2242  CA  GLU A 148      17.169  -3.864  13.572  1.00  0.95           C  
ATOM   2243  C   GLU A 148      17.770  -2.685  14.326  1.00  0.95           C  
ATOM   2244  O   GLU A 148      17.424  -2.420  15.479  1.00  0.95           O  
ATOM   2245  CB  GLU A 148      18.083  -5.089  13.751  1.00  0.95           C  
ATOM   2246  CG  GLU A 148      17.462  -6.435  13.324  1.00  0.95           C  
ATOM   2247  CD  GLU A 148      18.411  -7.618  13.472  1.00  0.95           C  
ATOM   2248  OE1 GLU A 148      19.556  -7.410  13.801  1.00  0.95           O  
ATOM   2249  OE2 GLU A 148      17.979  -8.727  13.254  1.00  0.95           O  
ATOM   2250  H   GLU A 148      17.462  -4.114  11.451  1.00  0.95           H  
ATOM   2251  HA  GLU A 148      16.196  -4.084  14.012  1.00  0.95           H  
ATOM   2252 1HB  GLU A 148      18.991  -4.943  13.160  1.00  0.95           H  
ATOM   2253 2HB  GLU A 148      18.384  -5.170  14.794  1.00  0.95           H  
ATOM   2254 1HG  GLU A 148      16.577  -6.619  13.930  1.00  0.95           H  
ATOM   2255 2HG  GLU A 148      17.143  -6.360  12.287  1.00  0.95           H  
ATOM   2256  N   HIS A 149      18.683  -1.981  13.671  1.00  1.14           N  
ATOM   2257  CA  HIS A 149      19.374  -0.855  14.259  1.00  1.14           C  
ATOM   2258  C   HIS A 149      18.503   0.388  14.383  1.00  1.14           C  
ATOM   2259  O   HIS A 149      18.585   1.112  15.373  1.00  1.14           O  
ATOM   2260  CB  HIS A 149      20.607  -0.536  13.426  1.00  1.14           C  
ATOM   2261  CG  HIS A 149      21.662  -1.633  13.508  1.00  1.14           C  
ATOM   2262  ND1 HIS A 149      22.778  -1.681  12.684  1.00  1.14           N  
ATOM   2263  CD2 HIS A 149      21.743  -2.720  14.310  1.00  1.14           C  
ATOM   2264  CE1 HIS A 149      23.501  -2.742  12.995  1.00  1.14           C  
ATOM   2265  NE2 HIS A 149      22.894  -3.387  13.974  1.00  1.14           N  
ATOM   2266  H   HIS A 149      18.939  -2.259  12.726  1.00  1.14           H  
ATOM   2267  HA  HIS A 149      19.705  -1.124  15.260  1.00  1.14           H  
ATOM   2268 1HB  HIS A 149      20.308  -0.430  12.381  1.00  1.14           H  
ATOM   2269 2HB  HIS A 149      21.024   0.409  13.728  1.00  1.14           H  
ATOM   2270  HD2 HIS A 149      21.027  -3.008  15.080  1.00  1.14           H  
ATOM   2271  HE1 HIS A 149      24.433  -3.045  12.524  1.00  1.14           H  
ATOM   2272  HE2 HIS A 149      23.214  -4.239  14.411  1.00  1.14           H  
ATOM   2273  N   PHE A 150      17.661   0.642  13.383  1.00  1.38           N  
ATOM   2274  CA  PHE A 150      16.838   1.843  13.384  1.00  1.38           C  
ATOM   2275  C   PHE A 150      15.573   1.742  14.242  1.00  1.38           C  
ATOM   2276  O   PHE A 150      15.309   2.652  15.032  1.00  1.38           O  
ATOM   2277  CB  PHE A 150      16.443   2.209  11.953  1.00  1.38           C  
ATOM   2278  CG  PHE A 150      17.586   2.653  11.090  1.00  1.38           C  
ATOM   2279  CD1 PHE A 150      18.855   2.931  11.620  1.00  1.38           C  
ATOM   2280  CD2 PHE A 150      17.390   2.795   9.744  1.00  1.38           C  
ATOM   2281  CE1 PHE A 150      19.884   3.335  10.791  1.00  1.38           C  
ATOM   2282  CE2 PHE A 150      18.389   3.190   8.930  1.00  1.38           C  
ATOM   2283  CZ  PHE A 150      19.652   3.465   9.445  1.00  1.38           C  
ATOM   2284  H   PHE A 150      17.624   0.019  12.577  1.00  1.38           H  
ATOM   2285  HA  PHE A 150      17.444   2.656  13.784  1.00  1.38           H  
ATOM   2286 1HB  PHE A 150      15.984   1.336  11.479  1.00  1.38           H  
ATOM   2287 2HB  PHE A 150      15.695   2.999  11.971  1.00  1.38           H  
ATOM   2288  HD1 PHE A 150      19.026   2.825  12.693  1.00  1.38           H  
ATOM   2289  HD2 PHE A 150      16.408   2.585   9.333  1.00  1.38           H  
ATOM   2290  HE1 PHE A 150      20.872   3.548  11.204  1.00  1.38           H  
ATOM   2291  HE2 PHE A 150      18.182   3.283   7.885  1.00  1.38           H  
ATOM   2292  HZ  PHE A 150      20.458   3.781   8.786  1.00  1.38           H  
ATOM   2293  N   ILE A 151      14.784   0.670  14.071  1.00  1.65           N  
ATOM   2294  CA  ILE A 151      13.505   0.512  14.775  1.00  1.65           C  
ATOM   2295  C   ILE A 151      12.801  -0.781  14.373  1.00  1.65           C  
ATOM   2296  O   ILE A 151      12.339  -1.525  15.241  1.00  1.65           O  
ATOM   2297  OXT ILE A 151      12.360  -0.850  13.224  1.00  1.65           O  
ATOM   2298  CB  ILE A 151      12.534   1.685  14.493  1.00  1.65           C  
ATOM   2299  CG1 ILE A 151      11.280   1.562  15.358  1.00  1.65           C  
ATOM   2300  CG2 ILE A 151      12.164   1.707  13.041  1.00  1.65           C  
ATOM   2301  CD1 ILE A 151      10.442   2.828  15.368  1.00  1.65           C  
ATOM   2302  H   ILE A 151      15.078  -0.077  13.437  1.00  1.65           H  
ATOM   2303  HA  ILE A 151      13.705   0.472  15.845  1.00  1.65           H  
ATOM   2304  HB  ILE A 151      12.989   2.631  14.746  1.00  1.65           H  
ATOM   2305 1HG1 ILE A 151      10.668   0.744  14.981  1.00  1.65           H  
ATOM   2306 2HG1 ILE A 151      11.575   1.333  16.383  1.00  1.65           H  
ATOM   2307 1HG2 ILE A 151      11.486   2.534  12.878  1.00  1.65           H  
ATOM   2308 2HG2 ILE A 151      13.058   1.837  12.435  1.00  1.65           H  
ATOM   2309 3HG2 ILE A 151      11.672   0.780  12.766  1.00  1.65           H  
ATOM   2310 1HD1 ILE A 151       9.564   2.682  15.996  1.00  1.65           H  
ATOM   2311 2HD1 ILE A 151      11.036   3.655  15.758  1.00  1.65           H  
ATOM   2312 3HD1 ILE A 151      10.124   3.065  14.347  1.00  1.65           H  
TER    2313
ENDMDL

REMARK ID 183300 MODEL 4 2022-01-15_00000081_1_19
PFRMAT TS
TARGET 2022-01-15_00000081_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   GLN A   1      -0.428   2.070  -1.384  1.00  2.17           N  
ATOM      2  CA  GLN A   1       0.712   1.413  -0.752  1.00  2.17           C  
ATOM      3  C   GLN A   1       1.798   2.410  -0.387  1.00  2.17           C  
ATOM      4  O   GLN A   1       2.308   3.132  -1.245  1.00  2.17           O  
ATOM      5  CB  GLN A   1       1.302   0.333  -1.665  1.00  2.17           C  
ATOM      6  CG  GLN A   1       2.529  -0.394  -1.081  1.00  2.17           C  
ATOM      7  CD  GLN A   1       2.196  -1.294   0.113  1.00  2.17           C  
ATOM      8  OE1 GLN A   1       1.383  -2.225   0.002  1.00  2.17           O  
ATOM      9  NE2 GLN A   1       2.826  -1.025   1.259  1.00  2.17           N  
ATOM     10 1H   GLN A   1      -0.912   1.411  -1.976  1.00  2.17           H  
ATOM     11 2H   GLN A   1      -1.057   2.411  -0.672  1.00  2.17           H  
ATOM     12 3H   GLN A   1      -0.097   2.845  -1.940  1.00  2.17           H  
ATOM     13  HA  GLN A   1       0.370   0.940   0.168  1.00  2.17           H  
ATOM     14 1HB  GLN A   1       0.540  -0.414  -1.884  1.00  2.17           H  
ATOM     15 2HB  GLN A   1       1.600   0.783  -2.611  1.00  2.17           H  
ATOM     16 1HG  GLN A   1       2.969  -1.014  -1.859  1.00  2.17           H  
ATOM     17 2HG  GLN A   1       3.255   0.352  -0.749  1.00  2.17           H  
ATOM     18 1HE2 GLN A   1       2.652  -1.582   2.069  1.00  2.17           H  
ATOM     19 2HE2 GLN A   1       3.494  -0.243   1.315  1.00  2.17           H  
ATOM     20  N   GLN A   2       2.145   2.449   0.893  1.00  1.80           N  
ATOM     21  CA  GLN A   2       3.209   3.322   1.379  1.00  1.80           C  
ATOM     22  C   GLN A   2       4.543   2.590   1.426  1.00  1.80           C  
ATOM     23  O   GLN A   2       4.594   1.356   1.495  1.00  1.80           O  
ATOM     24  CB  GLN A   2       2.877   3.871   2.770  1.00  1.80           C  
ATOM     25  CG  GLN A   2       1.635   4.752   2.840  1.00  1.80           C  
ATOM     26  CD  GLN A   2       1.804   6.053   2.051  1.00  1.80           C  
ATOM     27  OE1 GLN A   2       2.725   6.834   2.318  1.00  1.80           O  
ATOM     28  NE2 GLN A   2       0.917   6.297   1.094  1.00  1.80           N  
ATOM     29  H   GLN A   2       1.678   1.845   1.556  1.00  1.80           H  
ATOM     30  HA  GLN A   2       3.314   4.161   0.691  1.00  1.80           H  
ATOM     31 1HB  GLN A   2       2.737   3.041   3.461  1.00  1.80           H  
ATOM     32 2HB  GLN A   2       3.724   4.454   3.137  1.00  1.80           H  
ATOM     33 1HG  GLN A   2       0.788   4.208   2.427  1.00  1.80           H  
ATOM     34 2HG  GLN A   2       1.442   5.008   3.883  1.00  1.80           H  
ATOM     35 1HE2 GLN A   2       0.984   7.139   0.554  1.00  1.80           H  
ATOM     36 2HE2 GLN A   2       0.183   5.651   0.914  1.00  1.80           H  
ATOM     37  N   LEU A   3       5.620   3.363   1.387  1.00  1.47           N  
ATOM     38  CA  LEU A   3       6.978   2.834   1.483  1.00  1.47           C  
ATOM     39  C   LEU A   3       7.623   3.091   2.835  1.00  1.47           C  
ATOM     40  O   LEU A   3       7.301   4.079   3.499  1.00  1.47           O  
ATOM     41  CB  LEU A   3       7.875   3.463   0.425  1.00  1.47           C  
ATOM     42  CG  LEU A   3       7.493   3.278  -1.017  1.00  1.47           C  
ATOM     43  CD1 LEU A   3       8.536   4.009  -1.878  1.00  1.47           C  
ATOM     44  CD2 LEU A   3       7.428   1.791  -1.331  1.00  1.47           C  
ATOM     45  H   LEU A   3       5.492   4.362   1.303  1.00  1.47           H  
ATOM     46  HA  LEU A   3       6.946   1.755   1.324  1.00  1.47           H  
ATOM     47 1HB  LEU A   3       7.901   4.531   0.609  1.00  1.47           H  
ATOM     48 2HB  LEU A   3       8.880   3.085   0.556  1.00  1.47           H  
ATOM     49  HG  LEU A   3       6.517   3.728  -1.207  1.00  1.47           H  
ATOM     50 1HD1 LEU A   3       8.284   3.899  -2.932  1.00  1.47           H  
ATOM     51 2HD1 LEU A   3       8.547   5.066  -1.616  1.00  1.47           H  
ATOM     52 3HD1 LEU A   3       9.525   3.579  -1.693  1.00  1.47           H  
ATOM     53 1HD2 LEU A   3       7.156   1.648  -2.375  1.00  1.47           H  
ATOM     54 2HD2 LEU A   3       8.397   1.333  -1.142  1.00  1.47           H  
ATOM     55 3HD2 LEU A   3       6.677   1.315  -0.692  1.00  1.47           H  
ATOM     56  N   SER A   4       8.557   2.221   3.221  1.00  1.21           N  
ATOM     57  CA  SER A   4       9.376   2.439   4.408  1.00  1.21           C  
ATOM     58  C   SER A   4      10.449   3.460   4.098  1.00  1.21           C  
ATOM     59  O   SER A   4      10.732   3.712   2.929  1.00  1.21           O  
ATOM     60  CB  SER A   4      10.040   1.152   4.824  1.00  1.21           C  
ATOM     61  OG  SER A   4      10.949   0.732   3.826  1.00  1.21           O  
ATOM     62  H   SER A   4       8.744   1.387   2.650  1.00  1.21           H  
ATOM     63  HA  SER A   4       8.744   2.815   5.215  1.00  1.21           H  
ATOM     64 1HB  SER A   4      10.568   1.299   5.763  1.00  1.21           H  
ATOM     65 2HB  SER A   4       9.287   0.381   4.980  1.00  1.21           H  
ATOM     66  HG  SER A   4      10.368   0.393   3.090  1.00  1.21           H  
ATOM     67  N   ASP A   5      11.108   3.987   5.125  1.00  1.02           N  
ATOM     68  CA  ASP A   5      12.170   4.966   4.904  1.00  1.02           C  
ATOM     69  C   ASP A   5      13.335   4.434   4.070  1.00  1.02           C  
ATOM     70  O   ASP A   5      13.977   5.191   3.333  1.00  1.02           O  
ATOM     71  CB  ASP A   5      12.667   5.516   6.231  1.00  1.02           C  
ATOM     72  CG  ASP A   5      11.646   6.477   6.886  1.00  1.02           C  
ATOM     73  OD1 ASP A   5      10.700   6.880   6.216  1.00  1.02           O  
ATOM     74  OD2 ASP A   5      11.821   6.795   8.034  1.00  1.02           O  
ATOM     75  H   ASP A   5      10.853   3.731   6.068  1.00  1.02           H  
ATOM     76  HA  ASP A   5      11.740   5.796   4.356  1.00  1.02           H  
ATOM     77 1HB  ASP A   5      12.875   4.691   6.915  1.00  1.02           H  
ATOM     78 2HB  ASP A   5      13.603   6.051   6.074  1.00  1.02           H  
ATOM     79  N   ASP A   6      13.606   3.136   4.150  1.00  0.89           N  
ATOM     80  CA  ASP A   6      14.724   2.621   3.389  1.00  0.89           C  
ATOM     81  C   ASP A   6      14.282   2.390   1.955  1.00  0.89           C  
ATOM     82  O   ASP A   6      15.056   2.627   1.027  1.00  0.89           O  
ATOM     83  CB  ASP A   6      15.255   1.344   4.011  1.00  0.89           C  
ATOM     84  CG  ASP A   6      15.844   1.597   5.401  1.00  0.89           C  
ATOM     85  OD1 ASP A   6      16.708   2.434   5.517  1.00  0.89           O  
ATOM     86  OD2 ASP A   6      15.415   0.962   6.331  1.00  0.89           O  
ATOM     87  H   ASP A   6      13.052   2.529   4.736  1.00  0.89           H  
ATOM     88  HA  ASP A   6      15.524   3.363   3.389  1.00  0.89           H  
ATOM     89 1HB  ASP A   6      14.449   0.611   4.087  1.00  0.89           H  
ATOM     90 2HB  ASP A   6      16.027   0.926   3.368  1.00  0.89           H  
ATOM     91  N   GLU A   7      13.023   1.986   1.756  1.00  0.80           N  
ATOM     92  CA  GLU A   7      12.528   1.830   0.391  1.00  0.80           C  
ATOM     93  C   GLU A   7      12.484   3.191  -0.307  1.00  0.80           C  
ATOM     94  O   GLU A   7      12.781   3.289  -1.500  1.00  0.80           O  
ATOM     95  CB  GLU A   7      11.169   1.157   0.390  1.00  0.80           C  
ATOM     96  CG  GLU A   7      11.195  -0.315   0.743  1.00  0.80           C  
ATOM     97  CD  GLU A   7       9.835  -0.857   1.019  1.00  0.80           C  
ATOM     98  OE1 GLU A   7       9.139  -0.246   1.812  1.00  0.80           O  
ATOM     99  OE2 GLU A   7       9.474  -1.862   0.455  1.00  0.80           O  
ATOM    100  H   GLU A   7      12.399   1.782   2.543  1.00  0.80           H  
ATOM    101  HA  GLU A   7      13.222   1.192  -0.156  1.00  0.80           H  
ATOM    102 1HB  GLU A   7      10.535   1.650   1.116  1.00  0.80           H  
ATOM    103 2HB  GLU A   7      10.709   1.272  -0.587  1.00  0.80           H  
ATOM    104 1HG  GLU A   7      11.632  -0.867  -0.088  1.00  0.80           H  
ATOM    105 2HG  GLU A   7      11.833  -0.460   1.614  1.00  0.80           H  
ATOM    106  N   LYS A   8      12.142   4.248   0.448  1.00  0.74           N  
ATOM    107  CA  LYS A   8      12.112   5.602  -0.100  1.00  0.74           C  
ATOM    108  C   LYS A   8      13.516   6.013  -0.531  1.00  0.74           C  
ATOM    109  O   LYS A   8      13.691   6.608  -1.597  1.00  0.74           O  
ATOM    110  CB  LYS A   8      11.620   6.603   0.945  1.00  0.74           C  
ATOM    111  CG  LYS A   8      10.154   6.520   1.316  1.00  0.74           C  
ATOM    112  CD  LYS A   8       9.855   7.501   2.443  1.00  0.74           C  
ATOM    113  CE  LYS A   8       8.462   7.331   2.990  1.00  0.74           C  
ATOM    114  NZ  LYS A   8       8.241   8.186   4.192  1.00  0.74           N  
ATOM    115  H   LYS A   8      11.867   4.095   1.419  1.00  0.74           H  
ATOM    116  HA  LYS A   8      11.457   5.620  -0.968  1.00  0.74           H  
ATOM    117 1HB  LYS A   8      12.190   6.465   1.862  1.00  0.74           H  
ATOM    118 2HB  LYS A   8      11.817   7.614   0.594  1.00  0.74           H  
ATOM    119 1HG  LYS A   8       9.543   6.768   0.450  1.00  0.74           H  
ATOM    120 2HG  LYS A   8       9.904   5.524   1.634  1.00  0.74           H  
ATOM    121 1HD  LYS A   8      10.561   7.361   3.255  1.00  0.74           H  
ATOM    122 2HD  LYS A   8       9.962   8.516   2.072  1.00  0.74           H  
ATOM    123 1HE  LYS A   8       7.735   7.594   2.224  1.00  0.74           H  
ATOM    124 2HE  LYS A   8       8.322   6.296   3.269  1.00  0.74           H  
ATOM    125 1HZ  LYS A   8       7.306   8.041   4.542  1.00  0.74           H  
ATOM    126 2HZ  LYS A   8       8.929   7.914   4.918  1.00  0.74           H  
ATOM    127 3HZ  LYS A   8       8.366   9.155   3.952  1.00  0.74           H  
ATOM    128  N   LEU A   9      14.529   5.649   0.272  1.00  0.69           N  
ATOM    129  CA  LEU A   9      15.909   5.974  -0.064  1.00  0.69           C  
ATOM    130  C   LEU A   9      16.293   5.272  -1.366  1.00  0.69           C  
ATOM    131  O   LEU A   9      16.880   5.880  -2.268  1.00  0.69           O  
ATOM    132  CB  LEU A   9      16.869   5.543   1.045  1.00  0.69           C  
ATOM    133  CG  LEU A   9      18.320   5.910   0.785  1.00  0.69           C  
ATOM    134  CD1 LEU A   9      18.428   7.440   0.706  1.00  0.69           C  
ATOM    135  CD2 LEU A   9      19.216   5.354   1.867  1.00  0.69           C  
ATOM    136  H   LEU A   9      14.331   5.184   1.161  1.00  0.69           H  
ATOM    137  HA  LEU A   9      15.991   7.051  -0.209  1.00  0.69           H  
ATOM    138 1HB  LEU A   9      16.554   5.996   1.987  1.00  0.69           H  
ATOM    139 2HB  LEU A   9      16.817   4.461   1.154  1.00  0.69           H  
ATOM    140  HG  LEU A   9      18.614   5.496  -0.164  1.00  0.69           H  
ATOM    141 1HD1 LEU A   9      19.450   7.727   0.503  1.00  0.69           H  
ATOM    142 2HD1 LEU A   9      17.783   7.808  -0.092  1.00  0.69           H  
ATOM    143 3HD1 LEU A   9      18.117   7.879   1.654  1.00  0.69           H  
ATOM    144 1HD2 LEU A   9      20.254   5.620   1.665  1.00  0.69           H  
ATOM    145 2HD2 LEU A   9      18.916   5.764   2.807  1.00  0.69           H  
ATOM    146 3HD2 LEU A   9      19.120   4.269   1.899  1.00  0.69           H  
ATOM    147  N   VAL A  10      15.933   3.990  -1.482  1.00  0.66           N  
ATOM    148  CA  VAL A  10      16.245   3.261  -2.700  1.00  0.66           C  
ATOM    149  C   VAL A  10      15.571   3.937  -3.881  1.00  0.66           C  
ATOM    150  O   VAL A  10      16.215   4.202  -4.898  1.00  0.66           O  
ATOM    151  CB  VAL A  10      15.753   1.798  -2.616  1.00  0.66           C  
ATOM    152  CG1 VAL A  10      15.878   1.117  -3.977  1.00  0.66           C  
ATOM    153  CG2 VAL A  10      16.581   1.036  -1.602  1.00  0.66           C  
ATOM    154  H   VAL A  10      15.458   3.524  -0.706  1.00  0.66           H  
ATOM    155  HA  VAL A  10      17.325   3.271  -2.847  1.00  0.66           H  
ATOM    156  HB  VAL A  10      14.705   1.791  -2.324  1.00  0.66           H  
ATOM    157 1HG1 VAL A  10      15.520   0.106  -3.904  1.00  0.66           H  
ATOM    158 2HG1 VAL A  10      15.281   1.655  -4.714  1.00  0.66           H  
ATOM    159 3HG1 VAL A  10      16.903   1.107  -4.283  1.00  0.66           H  
ATOM    160 1HG2 VAL A  10      16.229   0.015  -1.537  1.00  0.66           H  
ATOM    161 2HG2 VAL A  10      17.619   1.040  -1.908  1.00  0.66           H  
ATOM    162 3HG2 VAL A  10      16.485   1.510  -0.634  1.00  0.66           H  
ATOM    163  N   ALA A  11      14.285   4.266  -3.736  1.00  0.63           N  
ATOM    164  CA  ALA A  11      13.544   4.905  -4.809  1.00  0.63           C  
ATOM    165  C   ALA A  11      14.177   6.232  -5.212  1.00  0.63           C  
ATOM    166  O   ALA A  11      14.255   6.556  -6.401  1.00  0.63           O  
ATOM    167  CB  ALA A  11      12.105   5.133  -4.376  1.00  0.63           C  
ATOM    168  H   ALA A  11      13.803   4.039  -2.867  1.00  0.63           H  
ATOM    169  HA  ALA A  11      13.561   4.242  -5.672  1.00  0.63           H  
ATOM    170 1HB  ALA A  11      11.544   5.587  -5.189  1.00  0.63           H  
ATOM    171 2HB  ALA A  11      11.653   4.179  -4.105  1.00  0.63           H  
ATOM    172 3HB  ALA A  11      12.092   5.794  -3.513  1.00  0.63           H  
ATOM    173  N   ALA A  12      14.666   6.997  -4.232  1.00  0.61           N  
ATOM    174  CA  ALA A  12      15.305   8.270  -4.527  1.00  0.61           C  
ATOM    175  C   ALA A  12      16.539   8.077  -5.391  1.00  0.61           C  
ATOM    176  O   ALA A  12      16.764   8.836  -6.341  1.00  0.61           O  
ATOM    177  CB  ALA A  12      15.696   8.962  -3.245  1.00  0.61           C  
ATOM    178  H   ALA A  12      14.561   6.704  -3.262  1.00  0.61           H  
ATOM    179  HA  ALA A  12      14.598   8.887  -5.076  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      16.156   9.904  -3.484  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      14.813   9.123  -2.627  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      16.406   8.341  -2.704  1.00  0.61           H  
ATOM    183  N   PHE A  13      17.324   7.039  -5.096  1.00  0.60           N  
ATOM    184  CA  PHE A  13      18.522   6.795  -5.880  1.00  0.60           C  
ATOM    185  C   PHE A  13      18.168   6.273  -7.263  1.00  0.60           C  
ATOM    186  O   PHE A  13      18.782   6.668  -8.257  1.00  0.60           O  
ATOM    187  CB  PHE A  13      19.470   5.834  -5.169  1.00  0.60           C  
ATOM    188  CG  PHE A  13      20.192   6.453  -4.013  1.00  0.60           C  
ATOM    189  CD1 PHE A  13      20.116   5.913  -2.777  1.00  0.60           C  
ATOM    190  CD2 PHE A  13      20.923   7.595  -4.173  1.00  0.60           C  
ATOM    191  CE1 PHE A  13      20.781   6.486  -1.708  1.00  0.60           C  
ATOM    192  CE2 PHE A  13      21.561   8.184  -3.109  1.00  0.60           C  
ATOM    193  CZ  PHE A  13      21.495   7.619  -1.875  1.00  0.60           C  
ATOM    194  H   PHE A  13      17.096   6.442  -4.295  1.00  0.60           H  
ATOM    195  HA  PHE A  13      19.044   7.743  -6.003  1.00  0.60           H  
ATOM    196 1HB  PHE A  13      18.890   4.996  -4.788  1.00  0.60           H  
ATOM    197 2HB  PHE A  13      20.201   5.443  -5.869  1.00  0.60           H  
ATOM    198  HD1 PHE A  13      19.526   5.021  -2.656  1.00  0.60           H  
ATOM    199  HD2 PHE A  13      20.984   8.043  -5.161  1.00  0.60           H  
ATOM    200  HE1 PHE A  13      20.729   6.034  -0.728  1.00  0.60           H  
ATOM    201  HE2 PHE A  13      22.112   9.100  -3.261  1.00  0.60           H  
ATOM    202  HZ  PHE A  13      21.999   8.066  -1.032  1.00  0.60           H  
ATOM    203  N   VAL A  14      17.134   5.434  -7.353  1.00  0.59           N  
ATOM    204  CA  VAL A  14      16.740   4.902  -8.651  1.00  0.59           C  
ATOM    205  C   VAL A  14      16.265   6.022  -9.549  1.00  0.59           C  
ATOM    206  O   VAL A  14      16.663   6.084 -10.711  1.00  0.59           O  
ATOM    207  CB  VAL A  14      15.648   3.834  -8.521  1.00  0.59           C  
ATOM    208  CG1 VAL A  14      15.140   3.452  -9.917  1.00  0.59           C  
ATOM    209  CG2 VAL A  14      16.221   2.602  -7.822  1.00  0.59           C  
ATOM    210  H   VAL A  14      16.647   5.136  -6.506  1.00  0.59           H  
ATOM    211  HA  VAL A  14      17.592   4.440  -9.127  1.00  0.59           H  
ATOM    212  HB  VAL A  14      14.814   4.237  -7.945  1.00  0.59           H  
ATOM    213 1HG1 VAL A  14      14.361   2.692  -9.824  1.00  0.59           H  
ATOM    214 2HG1 VAL A  14      14.733   4.334 -10.412  1.00  0.59           H  
ATOM    215 3HG1 VAL A  14      15.965   3.052 -10.503  1.00  0.59           H  
ATOM    216 1HG2 VAL A  14      15.438   1.852  -7.726  1.00  0.59           H  
ATOM    217 2HG2 VAL A  14      17.046   2.199  -8.404  1.00  0.59           H  
ATOM    218 3HG2 VAL A  14      16.577   2.872  -6.846  1.00  0.59           H  
ATOM    219  N   LYS A  15      15.430   6.918  -9.019  1.00  0.59           N  
ATOM    220  CA  LYS A  15      14.956   8.046  -9.805  1.00  0.59           C  
ATOM    221  C   LYS A  15      16.104   8.956 -10.221  1.00  0.59           C  
ATOM    222  O   LYS A  15      16.168   9.398 -11.374  1.00  0.59           O  
ATOM    223  CB  LYS A  15      13.896   8.848  -9.051  1.00  0.59           C  
ATOM    224  CG  LYS A  15      13.334  10.020  -9.857  1.00  0.59           C  
ATOM    225  CD  LYS A  15      12.158  10.685  -9.154  1.00  0.59           C  
ATOM    226  CE  LYS A  15      11.613  11.845  -9.975  1.00  0.59           C  
ATOM    227  NZ  LYS A  15      10.409  12.445  -9.352  1.00  0.59           N  
ATOM    228  H   LYS A  15      15.118   6.812  -8.053  1.00  0.59           H  
ATOM    229  HA  LYS A  15      14.496   7.657 -10.711  1.00  0.59           H  
ATOM    230 1HB  LYS A  15      13.073   8.190  -8.772  1.00  0.59           H  
ATOM    231 2HB  LYS A  15      14.331   9.234  -8.125  1.00  0.59           H  
ATOM    232 1HG  LYS A  15      14.124  10.763  -9.996  1.00  0.59           H  
ATOM    233 2HG  LYS A  15      13.016   9.668 -10.838  1.00  0.59           H  
ATOM    234 1HD  LYS A  15      11.365   9.954  -8.995  1.00  0.59           H  
ATOM    235 2HD  LYS A  15      12.476  11.067  -8.184  1.00  0.59           H  
ATOM    236 1HE  LYS A  15      12.382  12.614 -10.056  1.00  0.59           H  
ATOM    237 2HE  LYS A  15      11.356  11.492 -10.973  1.00  0.59           H  
ATOM    238 1HZ  LYS A  15      10.087  13.219  -9.907  1.00  0.59           H  
ATOM    239 2HZ  LYS A  15       9.681  11.762  -9.270  1.00  0.59           H  
ATOM    240 3HZ  LYS A  15      10.647  12.802  -8.416  1.00  0.59           H  
ATOM    241  N   ALA A  16      17.029   9.244  -9.297  1.00  0.58           N  
ATOM    242  CA  ALA A  16      18.126  10.126  -9.651  1.00  0.58           C  
ATOM    243  C   ALA A  16      18.932   9.552 -10.807  1.00  0.58           C  
ATOM    244  O   ALA A  16      19.252  10.264 -11.766  1.00  0.58           O  
ATOM    245  CB  ALA A  16      19.010  10.350  -8.444  1.00  0.58           C  
ATOM    246  H   ALA A  16      16.961   8.883  -8.344  1.00  0.58           H  
ATOM    247  HA  ALA A  16      17.704  11.063  -9.970  1.00  0.58           H  
ATOM    248 1HB  ALA A  16      19.807  11.035  -8.686  1.00  0.58           H  
ATOM    249 2HB  ALA A  16      18.402  10.768  -7.650  1.00  0.58           H  
ATOM    250 3HB  ALA A  16      19.428   9.399  -8.117  1.00  0.58           H  
ATOM    251  N   VAL A  17      19.188   8.249 -10.759  1.00  0.58           N  
ATOM    252  CA  VAL A  17      19.907   7.584 -11.826  1.00  0.58           C  
ATOM    253  C   VAL A  17      19.101   7.511 -13.102  1.00  0.58           C  
ATOM    254  O   VAL A  17      19.634   7.725 -14.188  1.00  0.58           O  
ATOM    255  CB  VAL A  17      20.334   6.181 -11.436  1.00  0.58           C  
ATOM    256  CG1 VAL A  17      20.862   5.506 -12.611  1.00  0.58           C  
ATOM    257  CG2 VAL A  17      21.402   6.262 -10.404  1.00  0.58           C  
ATOM    258  H   VAL A  17      18.898   7.704  -9.945  1.00  0.58           H  
ATOM    259  HA  VAL A  17      20.811   8.158 -12.025  1.00  0.58           H  
ATOM    260  HB  VAL A  17      19.469   5.618 -11.068  1.00  0.58           H  
ATOM    261 1HG1 VAL A  17      21.136   4.504 -12.313  1.00  0.58           H  
ATOM    262 2HG1 VAL A  17      20.114   5.463 -13.379  1.00  0.58           H  
ATOM    263 3HG1 VAL A  17      21.725   6.051 -12.988  1.00  0.58           H  
ATOM    264 1HG2 VAL A  17      21.724   5.278 -10.168  1.00  0.58           H  
ATOM    265 2HG2 VAL A  17      22.238   6.820 -10.796  1.00  0.58           H  
ATOM    266 3HG2 VAL A  17      21.019   6.760  -9.514  1.00  0.58           H  
ATOM    267  N   ALA A  18      17.814   7.200 -12.995  1.00  0.59           N  
ATOM    268  CA  ALA A  18      16.986   7.091 -14.179  1.00  0.59           C  
ATOM    269  C   ALA A  18      17.015   8.390 -14.967  1.00  0.59           C  
ATOM    270  O   ALA A  18      17.015   8.370 -16.194  1.00  0.59           O  
ATOM    271  CB  ALA A  18      15.564   6.742 -13.787  1.00  0.59           C  
ATOM    272  H   ALA A  18      17.402   7.016 -12.085  1.00  0.59           H  
ATOM    273  HA  ALA A  18      17.397   6.306 -14.810  1.00  0.59           H  
ATOM    274 1HB  ALA A  18      14.954   6.643 -14.680  1.00  0.59           H  
ATOM    275 2HB  ALA A  18      15.564   5.803 -13.233  1.00  0.59           H  
ATOM    276 3HB  ALA A  18      15.166   7.534 -13.156  1.00  0.59           H  
ATOM    277  N   TYR A  19      17.038   9.525 -14.268  1.00  0.60           N  
ATOM    278  CA  TYR A  19      17.145  10.822 -14.921  1.00  0.60           C  
ATOM    279  C   TYR A  19      18.524  11.030 -15.570  1.00  0.60           C  
ATOM    280  O   TYR A  19      18.635  11.366 -16.757  1.00  0.60           O  
ATOM    281  CB  TYR A  19      16.929  11.931 -13.903  1.00  0.60           C  
ATOM    282  CG  TYR A  19      17.025  13.352 -14.442  1.00  0.60           C  
ATOM    283  CD1 TYR A  19      15.899  13.992 -14.921  1.00  0.60           C  
ATOM    284  CD2 TYR A  19      18.246  14.007 -14.463  1.00  0.60           C  
ATOM    285  CE1 TYR A  19      15.992  15.288 -15.394  1.00  0.60           C  
ATOM    286  CE2 TYR A  19      18.336  15.291 -14.943  1.00  0.60           C  
ATOM    287  CZ  TYR A  19      17.220  15.935 -15.400  1.00  0.60           C  
ATOM    288  OH  TYR A  19      17.312  17.231 -15.864  1.00  0.60           O  
ATOM    289  H   TYR A  19      16.979   9.483 -13.248  1.00  0.60           H  
ATOM    290  HA  TYR A  19      16.386  10.881 -15.698  1.00  0.60           H  
ATOM    291 1HB  TYR A  19      15.946  11.807 -13.449  1.00  0.60           H  
ATOM    292 2HB  TYR A  19      17.660  11.825 -13.105  1.00  0.60           H  
ATOM    293  HD1 TYR A  19      14.937  13.481 -14.913  1.00  0.60           H  
ATOM    294  HD2 TYR A  19      19.133  13.509 -14.093  1.00  0.60           H  
ATOM    295  HE1 TYR A  19      15.102  15.797 -15.761  1.00  0.60           H  
ATOM    296  HE2 TYR A  19      19.294  15.798 -14.948  1.00  0.60           H  
ATOM    297  HH  TYR A  19      16.447  17.527 -16.158  1.00  0.60           H  
ATOM    298  N   MET A  20      19.581  10.850 -14.761  1.00  0.60           N  
ATOM    299  CA  MET A  20      20.955  11.129 -15.172  1.00  0.60           C  
ATOM    300  C   MET A  20      21.520  10.196 -16.235  1.00  0.60           C  
ATOM    301  O   MET A  20      22.304  10.616 -17.091  1.00  0.60           O  
ATOM    302  CB  MET A  20      21.842  11.123 -13.933  1.00  0.60           C  
ATOM    303  CG  MET A  20      21.592  12.315 -13.013  1.00  0.60           C  
ATOM    304  SD  MET A  20      22.782  12.435 -11.726  1.00  0.60           S  
ATOM    305  CE  MET A  20      22.317  11.067 -10.690  1.00  0.60           C  
ATOM    306  H   MET A  20      19.420  10.538 -13.799  1.00  0.60           H  
ATOM    307  HA  MET A  20      20.970  12.132 -15.591  1.00  0.60           H  
ATOM    308 1HB  MET A  20      21.652  10.213 -13.360  1.00  0.60           H  
ATOM    309 2HB  MET A  20      22.894  11.117 -14.221  1.00  0.60           H  
ATOM    310 1HG  MET A  20      21.613  13.238 -13.587  1.00  0.60           H  
ATOM    311 2HG  MET A  20      20.606  12.224 -12.560  1.00  0.60           H  
ATOM    312 1HE  MET A  20      22.980  11.017  -9.828  1.00  0.60           H  
ATOM    313 2HE  MET A  20      21.305  11.215 -10.360  1.00  0.60           H  
ATOM    314 3HE  MET A  20      22.382  10.140 -11.260  1.00  0.60           H  
ATOM    315  N   SER A  21      21.140   8.930 -16.183  1.00  0.61           N  
ATOM    316  CA  SER A  21      21.628   7.923 -17.111  1.00  0.61           C  
ATOM    317  C   SER A  21      21.458   8.303 -18.606  1.00  0.61           C  
ATOM    318  O   SER A  21      22.468   8.547 -19.269  1.00  0.61           O  
ATOM    319  CB  SER A  21      21.048   6.565 -16.735  1.00  0.61           C  
ATOM    320  OG  SER A  21      21.422   5.564 -17.636  1.00  0.61           O  
ATOM    321  H   SER A  21      20.498   8.636 -15.454  1.00  0.61           H  
ATOM    322  HA  SER A  21      22.701   7.828 -16.939  1.00  0.61           H  
ATOM    323 1HB  SER A  21      21.441   6.309 -15.754  1.00  0.61           H  
ATOM    324 2HB  SER A  21      19.981   6.595 -16.615  1.00  0.61           H  
ATOM    325  HG  SER A  21      22.368   5.401 -17.476  1.00  0.61           H  
ATOM    326  N   PRO A  22      20.232   8.432 -19.182  1.00  0.60           N  
ATOM    327  CA  PRO A  22      19.993   8.744 -20.586  1.00  0.60           C  
ATOM    328  C   PRO A  22      20.495  10.124 -20.982  1.00  0.60           C  
ATOM    329  O   PRO A  22      20.692  10.402 -22.164  1.00  0.60           O  
ATOM    330  CB  PRO A  22      18.468   8.683 -20.701  1.00  0.60           C  
ATOM    331  CG  PRO A  22      17.976   8.948 -19.313  1.00  0.60           C  
ATOM    332  CD  PRO A  22      18.992   8.307 -18.413  1.00  0.60           C  
ATOM    333  HA  PRO A  22      20.465   7.970 -21.209  1.00  0.60           H  
ATOM    334 1HB  PRO A  22      18.118   9.435 -21.424  1.00  0.60           H  
ATOM    335 2HB  PRO A  22      18.158   7.699 -21.082  1.00  0.60           H  
ATOM    336 1HG  PRO A  22      17.895  10.029 -19.130  1.00  0.60           H  
ATOM    337 2HG  PRO A  22      16.970   8.529 -19.167  1.00  0.60           H  
ATOM    338 1HD  PRO A  22      19.014   8.867 -17.499  1.00  0.60           H  
ATOM    339 2HD  PRO A  22      18.713   7.263 -18.267  1.00  0.60           H  
ATOM    340  N   ARG A  23      20.698  10.995 -19.996  1.00  0.60           N  
ATOM    341  CA  ARG A  23      21.167  12.341 -20.268  1.00  0.60           C  
ATOM    342  C   ARG A  23      22.676  12.455 -20.137  1.00  0.60           C  
ATOM    343  O   ARG A  23      23.234  13.541 -20.307  1.00  0.60           O  
ATOM    344  CB  ARG A  23      20.509  13.326 -19.317  1.00  0.60           C  
ATOM    345  CG  ARG A  23      19.027  13.516 -19.541  1.00  0.60           C  
ATOM    346  CD  ARG A  23      18.400  14.309 -18.466  1.00  0.60           C  
ATOM    347  NE  ARG A  23      17.005  14.587 -18.757  1.00  0.60           N  
ATOM    348  CZ  ARG A  23      15.989  13.713 -18.595  1.00  0.60           C  
ATOM    349  NH1 ARG A  23      16.214  12.500 -18.139  1.00  0.60           N  
ATOM    350  NH2 ARG A  23      14.755  14.081 -18.900  1.00  0.60           N  
ATOM    351  H   ARG A  23      20.521  10.731 -19.035  1.00  0.60           H  
ATOM    352  HA  ARG A  23      20.887  12.603 -21.287  1.00  0.60           H  
ATOM    353 1HB  ARG A  23      20.640  12.972 -18.289  1.00  0.60           H  
ATOM    354 2HB  ARG A  23      20.991  14.298 -19.397  1.00  0.60           H  
ATOM    355 1HG  ARG A  23      18.860  14.021 -20.490  1.00  0.60           H  
ATOM    356 2HG  ARG A  23      18.545  12.537 -19.557  1.00  0.60           H  
ATOM    357 1HD  ARG A  23      18.450  13.756 -17.536  1.00  0.60           H  
ATOM    358 2HD  ARG A  23      18.922  15.257 -18.350  1.00  0.60           H  
ATOM    359  HE  ARG A  23      16.778  15.505 -19.109  1.00  0.60           H  
ATOM    360 1HH1 ARG A  23      17.169  12.200 -17.885  1.00  0.60           H  
ATOM    361 2HH1 ARG A  23      15.449  11.855 -18.024  1.00  0.60           H  
ATOM    362 1HH2 ARG A  23      14.577  15.012 -19.252  1.00  0.60           H  
ATOM    363 2HH2 ARG A  23      13.990  13.432 -18.783  1.00  0.60           H  
ATOM    364  N   LYS A  24      23.342  11.337 -19.841  1.00  0.59           N  
ATOM    365  CA  LYS A  24      24.784  11.315 -19.662  1.00  0.59           C  
ATOM    366  C   LYS A  24      25.286  12.332 -18.642  1.00  0.59           C  
ATOM    367  O   LYS A  24      26.278  13.026 -18.874  1.00  0.59           O  
ATOM    368  CB  LYS A  24      25.509  11.477 -20.998  1.00  0.59           C  
ATOM    369  CG  LYS A  24      25.295  10.331 -21.975  1.00  0.59           C  
ATOM    370  CD  LYS A  24      26.144  10.523 -23.221  1.00  0.59           C  
ATOM    371  CE  LYS A  24      26.010   9.357 -24.184  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      26.793   9.582 -25.434  1.00  0.59           N  
ATOM    373  H   LYS A  24      22.841  10.458 -19.715  1.00  0.59           H  
ATOM    374  HA  LYS A  24      25.049  10.329 -19.275  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      25.187  12.395 -21.486  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      26.564  11.568 -20.818  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      25.576   9.389 -21.495  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      24.242  10.278 -22.255  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      25.850  11.443 -23.726  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      27.195  10.611 -22.924  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      26.380   8.455 -23.694  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      24.961   9.215 -24.440  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      26.691   8.785 -26.045  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      26.451  10.408 -25.899  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      27.776   9.710 -25.209  1.00  0.59           H  
ATOM    386  N   ILE A  25      24.613  12.418 -17.502  1.00  0.57           N  
ATOM    387  CA  ILE A  25      25.071  13.313 -16.458  1.00  0.57           C  
ATOM    388  C   ILE A  25      25.881  12.533 -15.454  1.00  0.57           C  
ATOM    389  O   ILE A  25      25.385  11.612 -14.810  1.00  0.57           O  
ATOM    390  CB  ILE A  25      23.901  13.999 -15.762  1.00  0.57           C  
ATOM    391  CG1 ILE A  25      23.127  14.842 -16.768  1.00  0.57           C  
ATOM    392  CG2 ILE A  25      24.376  14.818 -14.566  1.00  0.57           C  
ATOM    393  CD1 ILE A  25      21.820  15.361 -16.236  1.00  0.57           C  
ATOM    394  H   ILE A  25      23.784  11.840 -17.358  1.00  0.57           H  
ATOM    395  HA  ILE A  25      25.707  14.079 -16.898  1.00  0.57           H  
ATOM    396  HB  ILE A  25      23.223  13.243 -15.416  1.00  0.57           H  
ATOM    397 1HG1 ILE A  25      23.745  15.689 -17.063  1.00  0.57           H  
ATOM    398 2HG1 ILE A  25      22.929  14.239 -17.651  1.00  0.57           H  
ATOM    399 1HG2 ILE A  25      23.524  15.282 -14.069  1.00  0.57           H  
ATOM    400 2HG2 ILE A  25      24.890  14.166 -13.858  1.00  0.57           H  
ATOM    401 3HG2 ILE A  25      25.065  15.588 -14.898  1.00  0.57           H  
ATOM    402 1HD1 ILE A  25      21.322  15.953 -17.004  1.00  0.57           H  
ATOM    403 2HD1 ILE A  25      21.185  14.523 -15.959  1.00  0.57           H  
ATOM    404 3HD1 ILE A  25      22.006  15.981 -15.363  1.00  0.57           H  
ATOM    405  N   GLY A  26      27.144  12.889 -15.335  1.00  0.56           N  
ATOM    406  CA  GLY A  26      28.011  12.148 -14.449  1.00  0.56           C  
ATOM    407  C   GLY A  26      27.597  12.345 -13.009  1.00  0.56           C  
ATOM    408  O   GLY A  26      27.154  13.429 -12.625  1.00  0.56           O  
ATOM    409  H   GLY A  26      27.507  13.655 -15.884  1.00  0.56           H  
ATOM    410 1HA  GLY A  26      27.970  11.095 -14.710  1.00  0.56           H  
ATOM    411 2HA  GLY A  26      29.040  12.476 -14.584  1.00  0.56           H  
ATOM    412  N   ALA A  27      27.792  11.314 -12.204  1.00  0.56           N  
ATOM    413  CA  ALA A  27      27.481  11.418 -10.784  1.00  0.56           C  
ATOM    414  C   ALA A  27      28.257  10.417  -9.973  1.00  0.56           C  
ATOM    415  O   ALA A  27      28.598   9.345 -10.462  1.00  0.56           O  
ATOM    416  CB  ALA A  27      26.001  11.204 -10.550  1.00  0.56           C  
ATOM    417  H   ALA A  27      28.125  10.443 -12.620  1.00  0.56           H  
ATOM    418  HA  ALA A  27      27.762  12.414 -10.449  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      25.780  11.302  -9.499  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      25.469  11.950 -11.110  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      25.710  10.215 -10.884  1.00  0.56           H  
ATOM    422  N   LEU A  28      28.475  10.734  -8.705  1.00  0.57           N  
ATOM    423  CA  LEU A  28      29.082   9.780  -7.792  1.00  0.57           C  
ATOM    424  C   LEU A  28      28.529   9.981  -6.401  1.00  0.57           C  
ATOM    425  O   LEU A  28      28.700  11.054  -5.805  1.00  0.57           O  
ATOM    426  CB  LEU A  28      30.610   9.940  -7.764  1.00  0.57           C  
ATOM    427  CG  LEU A  28      31.389   8.827  -6.987  1.00  0.57           C  
ATOM    428  CD1 LEU A  28      32.801   8.753  -7.519  1.00  0.57           C  
ATOM    429  CD2 LEU A  28      31.418   9.121  -5.557  1.00  0.57           C  
ATOM    430  H   LEU A  28      28.193  11.642  -8.361  1.00  0.57           H  
ATOM    431  HA  LEU A  28      28.836   8.773  -8.116  1.00  0.57           H  
ATOM    432 1HB  LEU A  28      30.977   9.940  -8.788  1.00  0.57           H  
ATOM    433 2HB  LEU A  28      30.855  10.899  -7.308  1.00  0.57           H  
ATOM    434  HG  LEU A  28      30.901   7.878  -7.128  1.00  0.57           H  
ATOM    435 1HD1 LEU A  28      33.350   7.973  -6.995  1.00  0.57           H  
ATOM    436 2HD1 LEU A  28      32.770   8.524  -8.574  1.00  0.57           H  
ATOM    437 3HD1 LEU A  28      33.300   9.707  -7.370  1.00  0.57           H  
ATOM    438 1HD2 LEU A  28      31.970   8.348  -5.032  1.00  0.57           H  
ATOM    439 2HD2 LEU A  28      31.903  10.040  -5.442  1.00  0.57           H  
ATOM    440 3HD2 LEU A  28      30.419   9.178  -5.152  1.00  0.57           H  
ATOM    441  N   VAL A  29      27.877   8.943  -5.892  1.00  0.59           N  
ATOM    442  CA  VAL A  29      27.292   9.006  -4.569  1.00  0.59           C  
ATOM    443  C   VAL A  29      27.812   7.891  -3.667  1.00  0.59           C  
ATOM    444  O   VAL A  29      27.767   6.711  -4.032  1.00  0.59           O  
ATOM    445  CB  VAL A  29      25.761   8.890  -4.636  1.00  0.59           C  
ATOM    446  CG1 VAL A  29      25.233   8.949  -3.210  1.00  0.59           C  
ATOM    447  CG2 VAL A  29      25.153  10.013  -5.489  1.00  0.59           C  
ATOM    448  H   VAL A  29      27.778   8.097  -6.455  1.00  0.59           H  
ATOM    449  HA  VAL A  29      27.550   9.962  -4.121  1.00  0.59           H  
ATOM    450  HB  VAL A  29      25.488   7.922  -5.059  1.00  0.59           H  
ATOM    451 1HG1 VAL A  29      24.193   8.856  -3.220  1.00  0.59           H  
ATOM    452 2HG1 VAL A  29      25.651   8.144  -2.618  1.00  0.59           H  
ATOM    453 3HG1 VAL A  29      25.510   9.906  -2.762  1.00  0.59           H  
ATOM    454 1HG2 VAL A  29      24.070   9.905  -5.508  1.00  0.59           H  
ATOM    455 2HG2 VAL A  29      25.409  10.965  -5.067  1.00  0.59           H  
ATOM    456 3HG2 VAL A  29      25.539   9.952  -6.507  1.00  0.59           H  
ATOM    457  N   SER A  30      28.298   8.263  -2.484  1.00  0.64           N  
ATOM    458  CA  SER A  30      28.783   7.271  -1.528  1.00  0.64           C  
ATOM    459  C   SER A  30      27.863   7.229  -0.312  1.00  0.64           C  
ATOM    460  O   SER A  30      27.500   8.279   0.229  1.00  0.64           O  
ATOM    461  CB  SER A  30      30.199   7.600  -1.086  1.00  0.64           C  
ATOM    462  OG  SER A  30      31.107   7.530  -2.146  1.00  0.64           O  
ATOM    463  H   SER A  30      28.310   9.256  -2.249  1.00  0.64           H  
ATOM    464  HA  SER A  30      28.775   6.296  -1.996  1.00  0.64           H  
ATOM    465 1HB  SER A  30      30.205   8.596  -0.677  1.00  0.64           H  
ATOM    466 2HB  SER A  30      30.505   6.917  -0.291  1.00  0.64           H  
ATOM    467  HG  SER A  30      31.394   6.627  -2.202  1.00  0.64           H  
ATOM    468  N   ILE A  31      27.507   6.021   0.119  1.00  0.71           N  
ATOM    469  CA  ILE A  31      26.645   5.848   1.279  1.00  0.71           C  
ATOM    470  C   ILE A  31      27.354   5.056   2.364  1.00  0.71           C  
ATOM    471  O   ILE A  31      27.782   3.911   2.162  1.00  0.71           O  
ATOM    472  CB  ILE A  31      25.318   5.154   0.901  1.00  0.71           C  
ATOM    473  CG1 ILE A  31      24.582   5.955  -0.226  1.00  0.71           C  
ATOM    474  CG2 ILE A  31      24.418   5.066   2.117  1.00  0.71           C  
ATOM    475  CD1 ILE A  31      24.765   5.417  -1.596  1.00  0.71           C  
ATOM    476  H   ILE A  31      27.838   5.204  -0.389  1.00  0.71           H  
ATOM    477  HA  ILE A  31      26.407   6.828   1.690  1.00  0.71           H  
ATOM    478  HB  ILE A  31      25.525   4.152   0.523  1.00  0.71           H  
ATOM    479 1HG1 ILE A  31      23.517   5.988  -0.000  1.00  0.71           H  
ATOM    480 2HG1 ILE A  31      24.966   6.953  -0.251  1.00  0.71           H  
ATOM    481 1HG2 ILE A  31      23.484   4.575   1.849  1.00  0.71           H  
ATOM    482 2HG2 ILE A  31      24.918   4.493   2.903  1.00  0.71           H  
ATOM    483 3HG2 ILE A  31      24.210   6.071   2.483  1.00  0.71           H  
ATOM    484 1HD1 ILE A  31      24.232   6.042  -2.312  1.00  0.71           H  
ATOM    485 2HD1 ILE A  31      25.829   5.401  -1.849  1.00  0.71           H  
ATOM    486 3HD1 ILE A  31      24.365   4.422  -1.627  1.00  0.71           H  
ATOM    487  N   GLU A  32      27.531   5.705   3.502  1.00  0.82           N  
ATOM    488  CA  GLU A  32      28.272   5.131   4.619  1.00  0.82           C  
ATOM    489  C   GLU A  32      27.601   3.855   5.127  1.00  0.82           C  
ATOM    490  O   GLU A  32      26.399   3.868   5.392  1.00  0.82           O  
ATOM    491  CB  GLU A  32      28.362   6.213   5.706  1.00  0.82           C  
ATOM    492  CG  GLU A  32      29.179   5.928   6.919  1.00  0.82           C  
ATOM    493  CD  GLU A  32      29.335   7.163   7.794  1.00  0.82           C  
ATOM    494  OE1 GLU A  32      28.336   7.641   8.273  1.00  0.82           O  
ATOM    495  OE2 GLU A  32      30.471   7.624   7.998  1.00  0.82           O  
ATOM    496  H   GLU A  32      27.116   6.639   3.596  1.00  0.82           H  
ATOM    497  HA  GLU A  32      29.277   4.881   4.285  1.00  0.82           H  
ATOM    498 1HB  GLU A  32      28.750   7.124   5.273  1.00  0.82           H  
ATOM    499 2HB  GLU A  32      27.352   6.442   6.051  1.00  0.82           H  
ATOM    500 1HG  GLU A  32      28.712   5.130   7.499  1.00  0.82           H  
ATOM    501 2HG  GLU A  32      30.109   5.597   6.620  1.00  0.82           H  
ATOM    502  N   GLU A  33      28.369   2.767   5.298  1.00  0.94           N  
ATOM    503  CA  GLU A  33      27.806   1.531   5.841  1.00  0.94           C  
ATOM    504  C   GLU A  33      28.107   1.453   7.335  1.00  0.94           C  
ATOM    505  O   GLU A  33      27.214   1.248   8.160  1.00  0.94           O  
ATOM    506  CB  GLU A  33      28.345   0.310   5.089  1.00  0.94           C  
ATOM    507  CG  GLU A  33      27.851  -1.030   5.621  1.00  0.94           C  
ATOM    508  CD  GLU A  33      26.364  -1.224   5.524  1.00  0.94           C  
ATOM    509  OE1 GLU A  33      25.730  -0.496   4.800  1.00  0.94           O  
ATOM    510  OE2 GLU A  33      25.862  -2.112   6.179  1.00  0.94           O  
ATOM    511  H   GLU A  33      29.362   2.771   5.062  1.00  0.94           H  
ATOM    512  HA  GLU A  33      26.724   1.555   5.716  1.00  0.94           H  
ATOM    513 1HB  GLU A  33      28.083   0.385   4.035  1.00  0.94           H  
ATOM    514 2HB  GLU A  33      29.427   0.292   5.151  1.00  0.94           H  
ATOM    515 1HG  GLU A  33      28.348  -1.823   5.057  1.00  0.94           H  
ATOM    516 2HG  GLU A  33      28.159  -1.121   6.663  1.00  0.94           H  
ATOM    517  N   THR A  34      29.367   1.660   7.675  1.00  1.03           N  
ATOM    518  CA  THR A  34      29.807   1.693   9.065  1.00  1.03           C  
ATOM    519  C   THR A  34      30.819   2.796   9.192  1.00  1.03           C  
ATOM    520  O   THR A  34      30.957   3.558   8.249  1.00  1.03           O  
ATOM    521  CB  THR A  34      30.381   0.353   9.541  1.00  1.03           C  
ATOM    522  OG1 THR A  34      30.577   0.418  10.966  1.00  1.03           O  
ATOM    523  CG2 THR A  34      31.671   0.050   8.832  1.00  1.03           C  
ATOM    524  H   THR A  34      30.052   1.790   6.924  1.00  1.03           H  
ATOM    525  HA  THR A  34      28.958   1.943   9.702  1.00  1.03           H  
ATOM    526  HB  THR A  34      29.667  -0.443   9.322  1.00  1.03           H  
ATOM    527  HG1 THR A  34      29.715   0.446  11.400  1.00  1.03           H  
ATOM    528 1HG2 THR A  34      32.063  -0.909   9.165  1.00  1.03           H  
ATOM    529 2HG2 THR A  34      31.447   0.004   7.779  1.00  1.03           H  
ATOM    530 3HG2 THR A  34      32.412   0.817   9.011  1.00  1.03           H  
ATOM    531  N   GLN A  35      31.473   2.915  10.358  1.00  1.08           N  
ATOM    532  CA  GLN A  35      32.480   3.968  10.590  1.00  1.08           C  
ATOM    533  C   GLN A  35      31.932   5.282   9.906  1.00  1.08           C  
ATOM    534  O   GLN A  35      30.943   5.783  10.439  1.00  1.08           O  
ATOM    535  CB  GLN A  35      33.881   3.444  10.232  1.00  1.08           C  
ATOM    536  CG  GLN A  35      34.416   2.369  11.058  1.00  1.08           C  
ATOM    537  CD  GLN A  35      35.753   1.951  10.460  1.00  1.08           C  
ATOM    538  OE1 GLN A  35      36.046   2.266   9.277  1.00  1.08           O  
ATOM    539  NE2 GLN A  35      36.568   1.251  11.245  1.00  1.08           N  
ATOM    540  H   GLN A  35      31.279   2.204  11.052  1.00  1.08           H  
ATOM    541  HA  GLN A  35      32.518   4.172  11.660  1.00  1.08           H  
ATOM    542 1HB  GLN A  35      33.922   2.999   9.305  1.00  1.08           H  
ATOM    543 2HB  GLN A  35      34.619   4.214  10.337  1.00  1.08           H  
ATOM    544 1HG  GLN A  35      34.574   2.726  12.074  1.00  1.08           H  
ATOM    545 2HG  GLN A  35      33.736   1.516  11.049  1.00  1.08           H  
ATOM    546 1HE2 GLN A  35      37.460   0.950  10.903  1.00  1.08           H  
ATOM    547 2HE2 GLN A  35      36.291   1.024  12.179  1.00  1.08           H  
ATOM    548  N   THR A  36      32.476   5.852   8.765  1.00  1.06           N  
ATOM    549  CA  THR A  36      33.725   5.565   8.039  1.00  1.06           C  
ATOM    550  C   THR A  36      34.087   6.760   7.140  1.00  1.06           C  
ATOM    551  O   THR A  36      35.231   6.874   6.703  1.00  1.06           O  
ATOM    552  CB  THR A  36      33.640   4.315   7.116  1.00  1.06           C  
ATOM    553  OG1 THR A  36      34.964   3.831   6.796  1.00  1.06           O  
ATOM    554  CG2 THR A  36      32.942   4.677   5.893  1.00  1.06           C  
ATOM    555  H   THR A  36      31.920   6.616   8.380  1.00  1.06           H  
ATOM    556  HA  THR A  36      34.557   5.486   8.718  1.00  1.06           H  
ATOM    557  HB  THR A  36      33.095   3.539   7.524  1.00  1.06           H  
ATOM    558  HG1 THR A  36      35.360   3.411   7.619  1.00  1.06           H  
ATOM    559 1HG2 THR A  36      32.878   3.862   5.247  1.00  1.06           H  
ATOM    560 2HG2 THR A  36      31.988   4.987   6.140  1.00  1.06           H  
ATOM    561 3HG2 THR A  36      33.450   5.459   5.413  1.00  1.06           H  
ATOM    562  N   LEU A  37      33.107   7.633   6.828  1.00  0.99           N  
ATOM    563  CA  LEU A  37      33.351   8.711   5.840  1.00  0.99           C  
ATOM    564  C   LEU A  37      33.578  10.130   6.362  1.00  0.99           C  
ATOM    565  O   LEU A  37      33.620  11.073   5.567  1.00  0.99           O  
ATOM    566  CB  LEU A  37      32.210   8.794   4.807  1.00  0.99           C  
ATOM    567  CG  LEU A  37      32.002   7.566   3.948  1.00  0.99           C  
ATOM    568  CD1 LEU A  37      30.870   7.762   2.997  1.00  0.99           C  
ATOM    569  CD2 LEU A  37      33.243   7.299   3.207  1.00  0.99           C  
ATOM    570  H   LEU A  37      32.176   7.513   7.248  1.00  0.99           H  
ATOM    571  HA  LEU A  37      34.248   8.428   5.294  1.00  0.99           H  
ATOM    572 1HB  LEU A  37      31.276   8.978   5.346  1.00  0.99           H  
ATOM    573 2HB  LEU A  37      32.400   9.635   4.149  1.00  0.99           H  
ATOM    574  HG  LEU A  37      31.745   6.741   4.579  1.00  0.99           H  
ATOM    575 1HD1 LEU A  37      30.731   6.874   2.401  1.00  0.99           H  
ATOM    576 2HD1 LEU A  37      29.962   7.967   3.548  1.00  0.99           H  
ATOM    577 3HD1 LEU A  37      31.106   8.593   2.344  1.00  0.99           H  
ATOM    578 1HD2 LEU A  37      33.112   6.413   2.611  1.00  0.99           H  
ATOM    579 2HD2 LEU A  37      33.459   8.147   2.566  1.00  0.99           H  
ATOM    580 3HD2 LEU A  37      34.069   7.146   3.897  1.00  0.99           H  
ATOM    581  N   ARG A  38      33.770  10.310   7.660  1.00  0.89           N  
ATOM    582  CA  ARG A  38      33.903  11.665   8.208  1.00  0.89           C  
ATOM    583  C   ARG A  38      35.082  12.438   7.605  1.00  0.89           C  
ATOM    584  O   ARG A  38      35.012  13.656   7.411  1.00  0.89           O  
ATOM    585  CB  ARG A  38      34.034  11.597   9.718  1.00  0.89           C  
ATOM    586  CG  ARG A  38      32.739  11.178  10.412  1.00  0.89           C  
ATOM    587  CD  ARG A  38      32.880  11.069  11.886  1.00  0.89           C  
ATOM    588  NE  ARG A  38      31.633  10.630  12.506  1.00  0.89           N  
ATOM    589  CZ  ARG A  38      31.475  10.368  13.819  1.00  0.89           C  
ATOM    590  NH1 ARG A  38      32.485  10.514  14.649  1.00  0.89           N  
ATOM    591  NH2 ARG A  38      30.301   9.964  14.273  1.00  0.89           N  
ATOM    592  H   ARG A  38      33.771   9.510   8.278  1.00  0.89           H  
ATOM    593  HA  ARG A  38      32.990  12.210   7.985  1.00  0.89           H  
ATOM    594 1HB  ARG A  38      34.812  10.884   9.989  1.00  0.89           H  
ATOM    595 2HB  ARG A  38      34.328  12.572  10.108  1.00  0.89           H  
ATOM    596 1HG  ARG A  38      31.964  11.915  10.196  1.00  0.89           H  
ATOM    597 2HG  ARG A  38      32.424  10.205  10.028  1.00  0.89           H  
ATOM    598 1HD  ARG A  38      33.656  10.344  12.128  1.00  0.89           H  
ATOM    599 2HD  ARG A  38      33.145  12.040  12.303  1.00  0.89           H  
ATOM    600  HE  ARG A  38      30.830  10.497  11.898  1.00  0.89           H  
ATOM    601 1HH1 ARG A  38      33.383  10.822  14.303  1.00  0.89           H  
ATOM    602 2HH1 ARG A  38      32.363  10.317  15.632  1.00  0.89           H  
ATOM    603 1HH2 ARG A  38      29.525   9.851  13.635  1.00  0.89           H  
ATOM    604 2HH2 ARG A  38      30.180   9.768  15.255  1.00  0.89           H  
ATOM    605  N   GLU A  39      36.146  11.718   7.257  1.00  0.80           N  
ATOM    606  CA  GLU A  39      37.346  12.309   6.674  1.00  0.80           C  
ATOM    607  C   GLU A  39      37.095  12.907   5.290  1.00  0.80           C  
ATOM    608  O   GLU A  39      37.870  13.746   4.829  1.00  0.80           O  
ATOM    609  CB  GLU A  39      38.466  11.270   6.584  1.00  0.80           C  
ATOM    610  CG  GLU A  39      39.002  10.817   7.949  1.00  0.80           C  
ATOM    611  CD  GLU A  39      40.140   9.818   7.866  1.00  0.80           C  
ATOM    612  OE1 GLU A  39      40.516   9.452   6.780  1.00  0.80           O  
ATOM    613  OE2 GLU A  39      40.631   9.426   8.900  1.00  0.80           O  
ATOM    614  H   GLU A  39      36.127  10.722   7.423  1.00  0.80           H  
ATOM    615  HA  GLU A  39      37.677  13.115   7.329  1.00  0.80           H  
ATOM    616 1HB  GLU A  39      38.100  10.389   6.050  1.00  0.80           H  
ATOM    617 2HB  GLU A  39      39.296  11.679   6.008  1.00  0.80           H  
ATOM    618 1HG  GLU A  39      39.345  11.694   8.497  1.00  0.80           H  
ATOM    619 2HG  GLU A  39      38.180  10.373   8.511  1.00  0.80           H  
ATOM    620  N   TYR A  40      36.034  12.459   4.613  1.00  0.73           N  
ATOM    621  CA  TYR A  40      35.735  12.939   3.274  1.00  0.73           C  
ATOM    622  C   TYR A  40      34.624  13.966   3.360  1.00  0.73           C  
ATOM    623  O   TYR A  40      34.620  14.965   2.637  1.00  0.73           O  
ATOM    624  CB  TYR A  40      35.359  11.770   2.390  1.00  0.73           C  
ATOM    625  CG  TYR A  40      36.448  10.778   2.398  1.00  0.73           C  
ATOM    626  CD1 TYR A  40      36.247   9.568   3.015  1.00  0.73           C  
ATOM    627  CD2 TYR A  40      37.673  11.096   1.871  1.00  0.73           C  
ATOM    628  CE1 TYR A  40      37.265   8.653   3.093  1.00  0.73           C  
ATOM    629  CE2 TYR A  40      38.698  10.189   1.960  1.00  0.73           C  
ATOM    630  CZ  TYR A  40      38.499   8.975   2.560  1.00  0.73           C  
ATOM    631  OH  TYR A  40      39.535   8.093   2.645  1.00  0.73           O  
ATOM    632  H   TYR A  40      35.402  11.789   5.043  1.00  0.73           H  
ATOM    633  HA  TYR A  40      36.618  13.428   2.860  1.00  0.73           H  
ATOM    634 1HB  TYR A  40      34.455  11.292   2.768  1.00  0.73           H  
ATOM    635 2HB  TYR A  40      35.185  12.104   1.371  1.00  0.73           H  
ATOM    636  HD1 TYR A  40      35.280   9.346   3.443  1.00  0.73           H  
ATOM    637  HD2 TYR A  40      37.836  12.070   1.398  1.00  0.73           H  
ATOM    638  HE1 TYR A  40      37.103   7.694   3.583  1.00  0.73           H  
ATOM    639  HE2 TYR A  40      39.679  10.438   1.556  1.00  0.73           H  
ATOM    640  HH  TYR A  40      40.343   8.522   2.349  1.00  0.73           H  
ATOM    641  N   ILE A  41      33.728  13.778   4.324  1.00  0.69           N  
ATOM    642  CA  ILE A  41      32.619  14.695   4.525  1.00  0.69           C  
ATOM    643  C   ILE A  41      33.175  16.079   4.823  1.00  0.69           C  
ATOM    644  O   ILE A  41      32.747  17.087   4.253  1.00  0.69           O  
ATOM    645  CB  ILE A  41      31.691  14.182   5.645  1.00  0.69           C  
ATOM    646  CG1 ILE A  41      30.967  12.914   5.136  1.00  0.69           C  
ATOM    647  CG2 ILE A  41      30.683  15.233   6.039  1.00  0.69           C  
ATOM    648  CD1 ILE A  41      30.239  12.120   6.198  1.00  0.69           C  
ATOM    649  H   ILE A  41      33.786  12.942   4.902  1.00  0.69           H  
ATOM    650  HA  ILE A  41      32.056  14.747   3.614  1.00  0.69           H  
ATOM    651  HB  ILE A  41      32.290  13.911   6.507  1.00  0.69           H  
ATOM    652 1HG1 ILE A  41      30.241  13.218   4.387  1.00  0.69           H  
ATOM    653 2HG1 ILE A  41      31.695  12.269   4.662  1.00  0.69           H  
ATOM    654 1HG2 ILE A  41      30.042  14.841   6.828  1.00  0.69           H  
ATOM    655 2HG2 ILE A  41      31.202  16.120   6.399  1.00  0.69           H  
ATOM    656 3HG2 ILE A  41      30.083  15.487   5.189  1.00  0.69           H  
ATOM    657 1HD1 ILE A  41      29.756  11.253   5.746  1.00  0.69           H  
ATOM    658 2HD1 ILE A  41      30.940  11.779   6.949  1.00  0.69           H  
ATOM    659 3HD1 ILE A  41      29.479  12.742   6.672  1.00  0.69           H  
ATOM    660  N   ALA A  42      34.222  16.094   5.636  1.00  0.66           N  
ATOM    661  CA  ALA A  42      34.949  17.283   6.043  1.00  0.66           C  
ATOM    662  C   ALA A  42      35.537  18.100   4.877  1.00  0.66           C  
ATOM    663  O   ALA A  42      35.919  19.252   5.086  1.00  0.66           O  
ATOM    664  CB  ALA A  42      36.094  16.871   6.958  1.00  0.66           C  
ATOM    665  H   ALA A  42      34.511  15.209   6.060  1.00  0.66           H  
ATOM    666  HA  ALA A  42      34.257  17.923   6.588  1.00  0.66           H  
ATOM    667 1HB  ALA A  42      36.622  17.756   7.303  1.00  0.66           H  
ATOM    668 2HB  ALA A  42      35.696  16.322   7.813  1.00  0.66           H  
ATOM    669 3HB  ALA A  42      36.781  16.226   6.403  1.00  0.66           H  
ATOM    670  N   THR A  43      35.692  17.509   3.683  1.00  0.64           N  
ATOM    671  CA  THR A  43      36.317  18.220   2.571  1.00  0.64           C  
ATOM    672  C   THR A  43      35.345  18.906   1.598  1.00  0.64           C  
ATOM    673  O   THR A  43      35.792  19.623   0.701  1.00  0.64           O  
ATOM    674  CB  THR A  43      37.183  17.249   1.753  1.00  0.64           C  
ATOM    675  OG1 THR A  43      36.338  16.269   1.108  1.00  0.64           O  
ATOM    676  CG2 THR A  43      38.122  16.518   2.687  1.00  0.64           C  
ATOM    677  H   THR A  43      35.348  16.565   3.522  1.00  0.64           H  
ATOM    678  HA  THR A  43      36.963  18.991   2.989  1.00  0.64           H  
ATOM    679  HB  THR A  43      37.755  17.792   1.006  1.00  0.64           H  
ATOM    680  HG1 THR A  43      35.649  15.968   1.741  1.00  0.64           H  
ATOM    681 1HG2 THR A  43      38.730  15.816   2.116  1.00  0.64           H  
ATOM    682 2HG2 THR A  43      38.767  17.234   3.193  1.00  0.64           H  
ATOM    683 3HG2 THR A  43      37.536  15.969   3.428  1.00  0.64           H  
ATOM    684  N   GLY A  44      34.039  18.660   1.723  1.00  0.62           N  
ATOM    685  CA  GLY A  44      33.094  19.220   0.745  1.00  0.62           C  
ATOM    686  C   GLY A  44      32.262  20.383   1.280  1.00  0.62           C  
ATOM    687  O   GLY A  44      32.701  21.143   2.144  1.00  0.62           O  
ATOM    688  H   GLY A  44      33.695  18.089   2.500  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      33.644  19.554  -0.135  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      32.432  18.435   0.392  1.00  0.62           H  
ATOM    691  N   ILE A  45      31.050  20.515   0.739  1.00  0.61           N  
ATOM    692  CA  ILE A  45      30.097  21.552   1.093  1.00  0.61           C  
ATOM    693  C   ILE A  45      28.923  20.911   1.836  1.00  0.61           C  
ATOM    694  O   ILE A  45      28.113  20.220   1.214  1.00  0.61           O  
ATOM    695  CB  ILE A  45      29.562  22.201  -0.188  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      30.730  22.786  -0.979  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      28.503  23.231   0.149  1.00  0.61           C  
ATOM    698  CD1 ILE A  45      30.362  23.225  -2.355  1.00  0.61           C  
ATOM    699  H   ILE A  45      30.770  19.865   0.013  1.00  0.61           H  
ATOM    700  HA  ILE A  45      30.591  22.314   1.685  1.00  0.61           H  
ATOM    701  HB  ILE A  45      29.110  21.431  -0.816  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      31.129  23.639  -0.435  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      31.512  22.031  -1.068  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45      28.116  23.671  -0.768  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      27.686  22.745   0.694  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      28.939  24.010   0.772  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45      31.239  23.624  -2.860  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45      29.990  22.369  -2.905  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45      29.592  23.990  -2.304  1.00  0.61           H  
ATOM    710  N   PRO A  46      28.829  21.048   3.165  1.00  0.60           N  
ATOM    711  CA  PRO A  46      27.811  20.421   3.979  1.00  0.60           C  
ATOM    712  C   PRO A  46      26.424  20.793   3.499  1.00  0.60           C  
ATOM    713  O   PRO A  46      26.179  21.962   3.195  1.00  0.60           O  
ATOM    714  CB  PRO A  46      28.095  21.009   5.368  1.00  0.60           C  
ATOM    715  CG  PRO A  46      29.564  21.346   5.340  1.00  0.60           C  
ATOM    716  CD  PRO A  46      29.824  21.821   3.932  1.00  0.60           C  
ATOM    717  HA  PRO A  46      27.960  19.334   3.979  1.00  0.60           H  
ATOM    718 1HB  PRO A  46      27.453  21.884   5.541  1.00  0.60           H  
ATOM    719 2HB  PRO A  46      27.836  20.267   6.143  1.00  0.60           H  
ATOM    720 1HG  PRO A  46      29.799  22.109   6.099  1.00  0.60           H  
ATOM    721 2HG  PRO A  46      30.157  20.452   5.593  1.00  0.60           H  
ATOM    722 1HD  PRO A  46      29.654  22.903   3.830  1.00  0.60           H  
ATOM    723 2HD  PRO A  46      30.846  21.524   3.685  1.00  0.60           H  
ATOM    724  N   LEU A  47      25.516  19.821   3.456  1.00  0.60           N  
ATOM    725  CA  LEU A  47      24.134  20.117   3.075  1.00  0.60           C  
ATOM    726  C   LEU A  47      23.112  19.769   4.170  1.00  0.60           C  
ATOM    727  O   LEU A  47      22.237  20.579   4.478  1.00  0.60           O  
ATOM    728  CB  LEU A  47      23.720  19.421   1.773  1.00  0.60           C  
ATOM    729  CG  LEU A  47      24.469  19.797   0.466  1.00  0.60           C  
ATOM    730  CD1 LEU A  47      23.847  18.994  -0.668  1.00  0.60           C  
ATOM    731  CD2 LEU A  47      24.388  21.288   0.193  1.00  0.60           C  
ATOM    732  H   LEU A  47      25.800  18.881   3.726  1.00  0.60           H  
ATOM    733  HA  LEU A  47      24.060  21.189   2.898  1.00  0.60           H  
ATOM    734 1HB  LEU A  47      23.850  18.346   1.913  1.00  0.60           H  
ATOM    735 2HB  LEU A  47      22.659  19.608   1.611  1.00  0.60           H  
ATOM    736  HG  LEU A  47      25.521  19.515   0.551  1.00  0.60           H  
ATOM    737 1HD1 LEU A  47      24.343  19.227  -1.598  1.00  0.60           H  
ATOM    738 2HD1 LEU A  47      23.940  17.947  -0.458  1.00  0.60           H  
ATOM    739 3HD1 LEU A  47      22.793  19.252  -0.759  1.00  0.60           H  
ATOM    740 1HD2 LEU A  47      24.922  21.514  -0.731  1.00  0.60           H  
ATOM    741 2HD2 LEU A  47      23.346  21.587   0.095  1.00  0.60           H  
ATOM    742 3HD2 LEU A  47      24.845  21.837   1.014  1.00  0.60           H  
ATOM    743  N   ASP A  48      23.231  18.565   4.765  1.00  0.61           N  
ATOM    744  CA  ASP A  48      22.279  18.054   5.769  1.00  0.61           C  
ATOM    745  C   ASP A  48      20.843  18.098   5.251  1.00  0.61           C  
ATOM    746  O   ASP A  48      19.923  18.507   5.965  1.00  0.61           O  
ATOM    747  CB  ASP A  48      22.357  18.843   7.086  1.00  0.61           C  
ATOM    748  CG  ASP A  48      23.693  18.704   7.828  1.00  0.61           C  
ATOM    749  OD1 ASP A  48      24.249  17.633   7.828  1.00  0.61           O  
ATOM    750  OD2 ASP A  48      24.132  19.675   8.401  1.00  0.61           O  
ATOM    751  H   ASP A  48      23.957  17.925   4.454  1.00  0.61           H  
ATOM    752  HA  ASP A  48      22.531  17.013   5.972  1.00  0.61           H  
ATOM    753 1HB  ASP A  48      22.176  19.900   6.895  1.00  0.61           H  
ATOM    754 2HB  ASP A  48      21.562  18.501   7.749  1.00  0.61           H  
ATOM    755  N   ALA A  49      20.661  17.682   4.003  1.00  0.61           N  
ATOM    756  CA  ALA A  49      19.335  17.719   3.385  1.00  0.61           C  
ATOM    757  C   ALA A  49      18.784  16.325   3.130  1.00  0.61           C  
ATOM    758  O   ALA A  49      19.518  15.413   2.774  1.00  0.61           O  
ATOM    759  CB  ALA A  49      19.414  18.502   2.093  1.00  0.61           C  
ATOM    760  H   ALA A  49      21.480  17.328   3.504  1.00  0.61           H  
ATOM    761  HA  ALA A  49      18.651  18.224   4.066  1.00  0.61           H  
ATOM    762 1HB  ALA A  49      18.427  18.558   1.635  1.00  0.61           H  
ATOM    763 2HB  ALA A  49      19.781  19.508   2.302  1.00  0.61           H  
ATOM    764 3HB  ALA A  49      20.102  18.001   1.435  1.00  0.61           H  
ATOM    765  N   ASP A  50      17.477  16.151   3.288  1.00  0.61           N  
ATOM    766  CA  ASP A  50      16.866  14.840   3.057  1.00  0.61           C  
ATOM    767  C   ASP A  50      17.069  14.355   1.630  1.00  0.61           C  
ATOM    768  O   ASP A  50      16.937  15.131   0.684  1.00  0.61           O  
ATOM    769  CB  ASP A  50      15.365  14.882   3.347  1.00  0.61           C  
ATOM    770  CG  ASP A  50      14.992  15.019   4.850  1.00  0.61           C  
ATOM    771  OD1 ASP A  50      15.852  14.897   5.721  1.00  0.61           O  
ATOM    772  OD2 ASP A  50      13.843  15.243   5.116  1.00  0.61           O  
ATOM    773  H   ASP A  50      16.899  16.930   3.576  1.00  0.61           H  
ATOM    774  HA  ASP A  50      17.332  14.115   3.720  1.00  0.61           H  
ATOM    775 1HB  ASP A  50      14.917  15.713   2.802  1.00  0.61           H  
ATOM    776 2HB  ASP A  50      14.910  13.965   2.960  1.00  0.61           H  
ATOM    777  N   ILE A  51      17.325  13.064   1.454  1.00  0.60           N  
ATOM    778  CA  ILE A  51      17.470  12.543   0.103  1.00  0.60           C  
ATOM    779  C   ILE A  51      16.175  12.300  -0.636  1.00  0.60           C  
ATOM    780  O   ILE A  51      15.235  11.679  -0.135  1.00  0.60           O  
ATOM    781  CB  ILE A  51      18.329  11.285   0.079  1.00  0.60           C  
ATOM    782  CG1 ILE A  51      19.596  11.654   0.463  1.00  0.60           C  
ATOM    783  CG2 ILE A  51      18.376  10.660  -1.298  1.00  0.60           C  
ATOM    784  CD1 ILE A  51      20.439  10.592   0.706  1.00  0.60           C  
ATOM    785  H   ILE A  51      17.464  12.436   2.251  1.00  0.60           H  
ATOM    786  HA  ILE A  51      18.023  13.290  -0.467  1.00  0.60           H  
ATOM    787  HB  ILE A  51      17.948  10.565   0.805  1.00  0.60           H  
ATOM    788 1HG1 ILE A  51      20.014  12.236  -0.334  1.00  0.60           H  
ATOM    789 2HG1 ILE A  51      19.530  12.264   1.354  1.00  0.60           H  
ATOM    790 1HG2 ILE A  51      19.017   9.779  -1.286  1.00  0.60           H  
ATOM    791 2HG2 ILE A  51      17.387  10.374  -1.581  1.00  0.60           H  
ATOM    792 3HG2 ILE A  51      18.767  11.384  -2.005  1.00  0.60           H  
ATOM    793 1HD1 ILE A  51      21.365  11.019   0.979  1.00  0.60           H  
ATOM    794 2HD1 ILE A  51      20.044   9.989   1.515  1.00  0.60           H  
ATOM    795 3HD1 ILE A  51      20.545   9.988  -0.187  1.00  0.60           H  
ATOM    796  N   SER A  52      16.168  12.800  -1.856  1.00  0.59           N  
ATOM    797  CA  SER A  52      15.080  12.685  -2.794  1.00  0.59           C  
ATOM    798  C   SER A  52      15.691  12.604  -4.174  1.00  0.59           C  
ATOM    799  O   SER A  52      16.831  13.037  -4.379  1.00  0.59           O  
ATOM    800  CB  SER A  52      14.155  13.889  -2.689  1.00  0.59           C  
ATOM    801  OG  SER A  52      14.816  15.091  -3.062  1.00  0.59           O  
ATOM    802  H   SER A  52      16.994  13.300  -2.146  1.00  0.59           H  
ATOM    803  HA  SER A  52      14.519  11.772  -2.592  1.00  0.59           H  
ATOM    804 1HB  SER A  52      13.282  13.740  -3.329  1.00  0.59           H  
ATOM    805 2HB  SER A  52      13.799  13.974  -1.663  1.00  0.59           H  
ATOM    806  HG  SER A  52      14.259  15.805  -2.724  1.00  0.59           H  
ATOM    807  N   GLY A  53      14.930  12.089  -5.130  1.00  0.58           N  
ATOM    808  CA  GLY A  53      15.408  12.004  -6.502  1.00  0.58           C  
ATOM    809  C   GLY A  53      15.800  13.386  -6.975  1.00  0.58           C  
ATOM    810  O   GLY A  53      16.913  13.605  -7.454  1.00  0.58           O  
ATOM    811  H   GLY A  53      14.002  11.757  -4.906  1.00  0.58           H  
ATOM    812 1HA  GLY A  53      16.263  11.332  -6.556  1.00  0.58           H  
ATOM    813 2HA  GLY A  53      14.628  11.597  -7.142  1.00  0.58           H  
ATOM    814  N   GLU A  54      14.882  14.333  -6.819  1.00  0.57           N  
ATOM    815  CA  GLU A  54      15.105  15.694  -7.267  1.00  0.57           C  
ATOM    816  C   GLU A  54      16.316  16.370  -6.624  1.00  0.57           C  
ATOM    817  O   GLU A  54      17.056  17.059  -7.318  1.00  0.57           O  
ATOM    818  CB  GLU A  54      13.846  16.510  -7.014  1.00  0.57           C  
ATOM    819  CG  GLU A  54      12.667  16.068  -7.868  1.00  0.57           C  
ATOM    820  CD  GLU A  54      11.950  14.846  -7.317  1.00  0.57           C  
ATOM    821  OE1 GLU A  54      12.312  14.369  -6.271  1.00  0.57           O  
ATOM    822  OE2 GLU A  54      11.047  14.372  -7.974  1.00  0.57           O  
ATOM    823  H   GLU A  54      14.001  14.093  -6.392  1.00  0.57           H  
ATOM    824  HA  GLU A  54      15.275  15.667  -8.343  1.00  0.57           H  
ATOM    825 1HB  GLU A  54      13.563  16.426  -5.964  1.00  0.57           H  
ATOM    826 2HB  GLU A  54      14.044  17.562  -7.221  1.00  0.57           H  
ATOM    827 1HG  GLU A  54      11.955  16.889  -7.940  1.00  0.57           H  
ATOM    828 2HG  GLU A  54      13.028  15.846  -8.872  1.00  0.57           H  
ATOM    829  N   LEU A  55      16.587  16.144  -5.331  1.00  0.56           N  
ATOM    830  CA  LEU A  55      17.779  16.774  -4.758  1.00  0.56           C  
ATOM    831  C   LEU A  55      19.043  16.230  -5.399  1.00  0.56           C  
ATOM    832  O   LEU A  55      19.921  16.993  -5.803  1.00  0.56           O  
ATOM    833  CB  LEU A  55      17.855  16.599  -3.245  1.00  0.56           C  
ATOM    834  CG  LEU A  55      19.110  17.167  -2.581  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      19.212  18.652  -2.840  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      19.049  16.899  -1.096  1.00  0.56           C  
ATOM    837  H   LEU A  55      15.975  15.575  -4.741  1.00  0.56           H  
ATOM    838  HA  LEU A  55      17.730  17.841  -4.966  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      16.989  17.077  -2.793  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      17.810  15.530  -3.019  1.00  0.56           H  
ATOM    841  HG  LEU A  55      19.986  16.686  -3.005  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      20.116  19.041  -2.368  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      19.259  18.830  -3.916  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      18.340  19.153  -2.425  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      19.943  17.292  -0.640  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      18.171  17.382  -0.668  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      18.985  15.823  -0.915  1.00  0.56           H  
ATOM    848  N   LEU A  56      19.144  14.910  -5.514  1.00  0.56           N  
ATOM    849  CA  LEU A  56      20.341  14.318  -6.095  1.00  0.56           C  
ATOM    850  C   LEU A  56      20.511  14.790  -7.538  1.00  0.56           C  
ATOM    851  O   LEU A  56      21.614  15.150  -7.963  1.00  0.56           O  
ATOM    852  CB  LEU A  56      20.189  12.807  -6.051  1.00  0.56           C  
ATOM    853  CG  LEU A  56      20.252  12.159  -4.674  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      19.756  10.735  -4.796  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      21.716  12.174  -4.167  1.00  0.56           C  
ATOM    856  H   LEU A  56      18.380  14.308  -5.191  1.00  0.56           H  
ATOM    857  HA  LEU A  56      21.207  14.624  -5.514  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      19.212  12.572  -6.463  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      20.952  12.356  -6.682  1.00  0.56           H  
ATOM    860  HG  LEU A  56      19.608  12.701  -3.979  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      19.787  10.255  -3.834  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      18.723  10.741  -5.159  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      20.382  10.202  -5.497  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      21.768  11.702  -3.182  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      22.348  11.626  -4.864  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      22.068  13.202  -4.099  1.00  0.56           H  
ATOM    867  N   ILE A  57      19.401  14.870  -8.267  1.00  0.56           N  
ATOM    868  CA  ILE A  57      19.441  15.341  -9.634  1.00  0.56           C  
ATOM    869  C   ILE A  57      19.904  16.772  -9.707  1.00  0.56           C  
ATOM    870  O   ILE A  57      20.794  17.082 -10.494  1.00  0.56           O  
ATOM    871  CB  ILE A  57      18.063  15.234 -10.288  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      17.716  13.772 -10.480  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      18.045  15.993 -11.568  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      16.254  13.517 -10.816  1.00  0.56           C  
ATOM    875  H   ILE A  57      18.509  14.569  -7.872  1.00  0.56           H  
ATOM    876  HA  ILE A  57      20.141  14.721 -10.192  1.00  0.56           H  
ATOM    877  HB  ILE A  57      17.315  15.649  -9.620  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      18.330  13.374 -11.287  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      17.974  13.248  -9.577  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      17.062  15.916 -12.028  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      18.273  17.040 -11.378  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      18.795  15.576 -12.218  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      16.083  12.448 -10.940  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      15.628  13.887 -10.007  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      15.998  14.032 -11.734  1.00  0.56           H  
ATOM    886  N   ASN A  58      19.339  17.640  -8.864  1.00  0.56           N  
ATOM    887  CA  ASN A  58      19.696  19.048  -8.872  1.00  0.56           C  
ATOM    888  C   ASN A  58      21.167  19.242  -8.559  1.00  0.56           C  
ATOM    889  O   ASN A  58      21.854  19.993  -9.251  1.00  0.56           O  
ATOM    890  CB  ASN A  58      18.845  19.802  -7.870  1.00  0.56           C  
ATOM    891  CG  ASN A  58      17.418  19.962  -8.329  1.00  0.56           C  
ATOM    892  OD1 ASN A  58      17.109  19.856  -9.524  1.00  0.56           O  
ATOM    893  ND2 ASN A  58      16.535  20.212  -7.395  1.00  0.56           N  
ATOM    894  H   ASN A  58      18.616  17.322  -8.224  1.00  0.56           H  
ATOM    895  HA  ASN A  58      19.507  19.449  -9.865  1.00  0.56           H  
ATOM    896 1HB  ASN A  58      18.849  19.262  -6.920  1.00  0.56           H  
ATOM    897 2HB  ASN A  58      19.276  20.785  -7.691  1.00  0.56           H  
ATOM    898 1HD2 ASN A  58      15.571  20.321  -7.635  1.00  0.56           H  
ATOM    899 2HD2 ASN A  58      16.824  20.286  -6.443  1.00  0.56           H  
ATOM    900  N   ILE A  59      21.689  18.469  -7.606  1.00  0.57           N  
ATOM    901  CA  ILE A  59      23.092  18.564  -7.233  1.00  0.57           C  
ATOM    902  C   ILE A  59      23.992  18.260  -8.406  1.00  0.57           C  
ATOM    903  O   ILE A  59      24.988  18.940  -8.625  1.00  0.57           O  
ATOM    904  CB  ILE A  59      23.457  17.620  -6.076  1.00  0.57           C  
ATOM    905  CG1 ILE A  59      22.810  18.086  -4.766  1.00  0.57           C  
ATOM    906  CG2 ILE A  59      24.957  17.550  -5.935  1.00  0.57           C  
ATOM    907  CD1 ILE A  59      22.893  17.059  -3.681  1.00  0.57           C  
ATOM    908  H   ILE A  59      21.078  17.838  -7.084  1.00  0.57           H  
ATOM    909  HA  ILE A  59      23.293  19.584  -6.911  1.00  0.57           H  
ATOM    910  HB  ILE A  59      23.070  16.621  -6.291  1.00  0.57           H  
ATOM    911 1HG1 ILE A  59      23.311  18.986  -4.424  1.00  0.57           H  
ATOM    912 2HG1 ILE A  59      21.768  18.323  -4.946  1.00  0.57           H  
ATOM    913 1HG2 ILE A  59      25.204  16.890  -5.133  1.00  0.57           H  
ATOM    914 2HG2 ILE A  59      25.407  17.187  -6.860  1.00  0.57           H  
ATOM    915 3HG2 ILE A  59      25.335  18.527  -5.715  1.00  0.57           H  
ATOM    916 1HD1 ILE A  59      22.420  17.444  -2.782  1.00  0.57           H  
ATOM    917 2HD1 ILE A  59      22.376  16.159  -4.007  1.00  0.57           H  
ATOM    918 3HD1 ILE A  59      23.937  16.826  -3.471  1.00  0.57           H  
ATOM    919  N   PHE A  60      23.651  17.248  -9.185  1.00  0.59           N  
ATOM    920  CA  PHE A  60      24.527  16.904 -10.282  1.00  0.59           C  
ATOM    921  C   PHE A  60      24.234  17.579 -11.621  1.00  0.59           C  
ATOM    922  O   PHE A  60      24.899  17.257 -12.602  1.00  0.59           O  
ATOM    923  CB  PHE A  60      24.540  15.405 -10.486  1.00  0.59           C  
ATOM    924  CG  PHE A  60      25.188  14.644  -9.351  1.00  0.59           C  
ATOM    925  CD1 PHE A  60      24.432  13.845  -8.504  1.00  0.59           C  
ATOM    926  CD2 PHE A  60      26.554  14.745  -9.117  1.00  0.59           C  
ATOM    927  CE1 PHE A  60      25.017  13.153  -7.469  1.00  0.59           C  
ATOM    928  CE2 PHE A  60      27.145  14.051  -8.076  1.00  0.59           C  
ATOM    929  CZ  PHE A  60      26.374  13.249  -7.259  1.00  0.59           C  
ATOM    930  H   PHE A  60      22.815  16.692  -8.982  1.00  0.59           H  
ATOM    931  HA  PHE A  60      25.535  17.189  -9.990  1.00  0.59           H  
ATOM    932 1HB  PHE A  60      23.511  15.063 -10.578  1.00  0.59           H  
ATOM    933 2HB  PHE A  60      25.062  15.152 -11.411  1.00  0.59           H  
ATOM    934  HD1 PHE A  60      23.365  13.761  -8.676  1.00  0.59           H  
ATOM    935  HD2 PHE A  60      27.168  15.382  -9.768  1.00  0.59           H  
ATOM    936  HE1 PHE A  60      24.405  12.529  -6.823  1.00  0.59           H  
ATOM    937  HE2 PHE A  60      28.226  14.141  -7.904  1.00  0.59           H  
ATOM    938  HZ  PHE A  60      26.839  12.699  -6.442  1.00  0.59           H  
ATOM    939  N   ILE A  61      23.334  18.558 -11.699  1.00  0.62           N  
ATOM    940  CA  ILE A  61      23.136  19.164 -13.015  1.00  0.62           C  
ATOM    941  C   ILE A  61      24.420  19.920 -13.419  1.00  0.62           C  
ATOM    942  O   ILE A  61      24.887  20.765 -12.655  1.00  0.62           O  
ATOM    943  CB  ILE A  61      21.920  20.123 -13.046  1.00  0.62           C  
ATOM    944  CG1 ILE A  61      20.669  19.372 -12.770  1.00  0.62           C  
ATOM    945  CG2 ILE A  61      21.827  20.911 -14.346  1.00  0.62           C  
ATOM    946  CD1 ILE A  61      20.409  18.238 -13.727  1.00  0.62           C  
ATOM    947  H   ILE A  61      22.801  18.868 -10.879  1.00  0.62           H  
ATOM    948  HA  ILE A  61      22.902  18.364 -13.698  1.00  0.62           H  
ATOM    949  HB  ILE A  61      22.027  20.807 -12.225  1.00  0.62           H  
ATOM    950 1HG1 ILE A  61      20.726  19.001 -11.784  1.00  0.62           H  
ATOM    951 2HG1 ILE A  61      19.829  20.061 -12.825  1.00  0.62           H  
ATOM    952 1HG2 ILE A  61      20.975  21.588 -14.293  1.00  0.62           H  
ATOM    953 2HG2 ILE A  61      22.721  21.479 -14.486  1.00  0.62           H  
ATOM    954 3HG2 ILE A  61      21.687  20.233 -15.178  1.00  0.62           H  
ATOM    955 1HD1 ILE A  61      19.480  17.750 -13.453  1.00  0.62           H  
ATOM    956 2HD1 ILE A  61      20.332  18.618 -14.745  1.00  0.62           H  
ATOM    957 3HD1 ILE A  61      21.227  17.523 -13.663  1.00  0.62           H  
ATOM    958  N   PRO A  62      24.987  19.689 -14.629  1.00  0.64           N  
ATOM    959  CA  PRO A  62      26.228  20.268 -15.156  1.00  0.64           C  
ATOM    960  C   PRO A  62      26.378  21.779 -15.021  1.00  0.64           C  
ATOM    961  O   PRO A  62      27.494  22.291 -14.967  1.00  0.64           O  
ATOM    962  CB  PRO A  62      26.162  19.875 -16.636  1.00  0.64           C  
ATOM    963  CG  PRO A  62      25.398  18.577 -16.645  1.00  0.64           C  
ATOM    964  CD  PRO A  62      24.359  18.720 -15.578  1.00  0.64           C  
ATOM    965  HA  PRO A  62      27.078  19.767 -14.680  1.00  0.64           H  
ATOM    966 1HB  PRO A  62      25.668  20.674 -17.213  1.00  0.64           H  
ATOM    967 2HB  PRO A  62      27.180  19.773 -17.038  1.00  0.64           H  
ATOM    968 1HG  PRO A  62      24.959  18.399 -17.638  1.00  0.64           H  
ATOM    969 2HG  PRO A  62      26.083  17.737 -16.446  1.00  0.64           H  
ATOM    970 1HD  PRO A  62      23.430  19.092 -16.001  1.00  0.64           H  
ATOM    971 2HD  PRO A  62      24.259  17.735 -15.130  1.00  0.64           H  
ATOM    972  N   ASN A  63      25.268  22.496 -14.981  1.00  0.67           N  
ATOM    973  CA  ASN A  63      25.301  23.946 -14.900  1.00  0.67           C  
ATOM    974  C   ASN A  63      25.245  24.489 -13.468  1.00  0.67           C  
ATOM    975  O   ASN A  63      25.139  25.703 -13.274  1.00  0.67           O  
ATOM    976  CB  ASN A  63      24.147  24.506 -15.701  1.00  0.67           C  
ATOM    977  CG  ASN A  63      24.304  24.255 -17.172  1.00  0.67           C  
ATOM    978  OD1 ASN A  63      25.411  24.319 -17.717  1.00  0.67           O  
ATOM    979  ND2 ASN A  63      23.210  23.962 -17.829  1.00  0.67           N  
ATOM    980  H   ASN A  63      24.377  22.035 -15.014  1.00  0.67           H  
ATOM    981  HA  ASN A  63      26.238  24.292 -15.338  1.00  0.67           H  
ATOM    982 1HB  ASN A  63      23.215  24.053 -15.359  1.00  0.67           H  
ATOM    983 2HB  ASN A  63      24.073  25.580 -15.530  1.00  0.67           H  
ATOM    984 1HD2 ASN A  63      23.250  23.784 -18.814  1.00  0.67           H  
ATOM    985 2HD2 ASN A  63      22.333  23.921 -17.350  1.00  0.67           H  
ATOM    986  N   THR A  64      25.326  23.614 -12.464  1.00  0.69           N  
ATOM    987  CA  THR A  64      25.267  24.082 -11.086  1.00  0.69           C  
ATOM    988  C   THR A  64      26.643  24.069 -10.403  1.00  0.69           C  
ATOM    989  O   THR A  64      27.469  23.197 -10.689  1.00  0.69           O  
ATOM    990  CB  THR A  64      24.338  23.184 -10.263  1.00  0.69           C  
ATOM    991  OG1 THR A  64      24.887  21.874 -10.219  1.00  0.69           O  
ATOM    992  CG2 THR A  64      22.986  23.145 -10.911  1.00  0.69           C  
ATOM    993  H   THR A  64      25.397  22.614 -12.656  1.00  0.69           H  
ATOM    994  HA  THR A  64      24.846  25.075 -11.112  1.00  0.69           H  
ATOM    995  HB  THR A  64      24.241  23.557  -9.252  1.00  0.69           H  
ATOM    996  HG1 THR A  64      24.936  21.505 -11.128  1.00  0.69           H  
ATOM    997 1HG2 THR A  64      22.325  22.490 -10.339  1.00  0.69           H  
ATOM    998 2HG2 THR A  64      22.568  24.149 -10.943  1.00  0.69           H  
ATOM    999 3HG2 THR A  64      23.093  22.767 -11.921  1.00  0.69           H  
ATOM   1000  N   PRO A  65      26.865  24.930  -9.383  1.00  0.69           N  
ATOM   1001  CA  PRO A  65      28.049  24.980  -8.533  1.00  0.69           C  
ATOM   1002  C   PRO A  65      28.356  23.675  -7.812  1.00  0.69           C  
ATOM   1003  O   PRO A  65      29.491  23.461  -7.387  1.00  0.69           O  
ATOM   1004  CB  PRO A  65      27.680  26.061  -7.507  1.00  0.69           C  
ATOM   1005  CG  PRO A  65      26.695  26.947  -8.212  1.00  0.69           C  
ATOM   1006  CD  PRO A  65      25.898  26.031  -9.103  1.00  0.69           C  
ATOM   1007  HA  PRO A  65      28.910  25.296  -9.138  1.00  0.69           H  
ATOM   1008 1HB  PRO A  65      27.260  25.588  -6.604  1.00  0.69           H  
ATOM   1009 2HB  PRO A  65      28.585  26.599  -7.191  1.00  0.69           H  
ATOM   1010 1HG  PRO A  65      26.067  27.472  -7.475  1.00  0.69           H  
ATOM   1011 2HG  PRO A  65      27.229  27.724  -8.779  1.00  0.69           H  
ATOM   1012 1HD  PRO A  65      24.999  25.670  -8.589  1.00  0.69           H  
ATOM   1013 2HD  PRO A  65      25.674  26.620 -10.002  1.00  0.69           H  
ATOM   1014  N   LEU A  66      27.356  22.810  -7.645  1.00  0.69           N  
ATOM   1015  CA  LEU A  66      27.594  21.565  -6.942  1.00  0.69           C  
ATOM   1016  C   LEU A  66      27.855  20.337  -7.828  1.00  0.69           C  
ATOM   1017  O   LEU A  66      27.977  19.229  -7.310  1.00  0.69           O  
ATOM   1018  CB  LEU A  66      26.442  21.214  -6.007  1.00  0.69           C  
ATOM   1019  CG  LEU A  66      26.114  22.168  -4.855  1.00  0.69           C  
ATOM   1020  CD1 LEU A  66      24.897  21.615  -4.100  1.00  0.69           C  
ATOM   1021  CD2 LEU A  66      27.311  22.284  -3.930  1.00  0.69           C  
ATOM   1022  H   LEU A  66      26.434  22.998  -8.008  1.00  0.69           H  
ATOM   1023  HA  LEU A  66      28.463  21.733  -6.330  1.00  0.69           H  
ATOM   1024 1HB  LEU A  66      25.540  21.074  -6.609  1.00  0.69           H  
ATOM   1025 2HB  LEU A  66      26.691  20.271  -5.552  1.00  0.69           H  
ATOM   1026  HG  LEU A  66      25.860  23.153  -5.250  1.00  0.69           H  
ATOM   1027 1HD1 LEU A  66      24.641  22.281  -3.277  1.00  0.69           H  
ATOM   1028 2HD1 LEU A  66      24.050  21.538  -4.782  1.00  0.69           H  
ATOM   1029 3HD1 LEU A  66      25.136  20.627  -3.707  1.00  0.69           H  
ATOM   1030 1HD2 LEU A  66      27.077  22.956  -3.106  1.00  0.69           H  
ATOM   1031 2HD2 LEU A  66      27.563  21.304  -3.530  1.00  0.69           H  
ATOM   1032 3HD2 LEU A  66      28.159  22.677  -4.492  1.00  0.69           H  
ATOM   1033  N   HIS A  67      27.940  20.503  -9.150  1.00  0.68           N  
ATOM   1034  CA  HIS A  67      28.156  19.328 -10.011  1.00  0.68           C  
ATOM   1035  C   HIS A  67      29.457  18.567  -9.723  1.00  0.68           C  
ATOM   1036  O   HIS A  67      29.456  17.343  -9.597  1.00  0.68           O  
ATOM   1037  CB  HIS A  67      28.134  19.731 -11.492  1.00  0.68           C  
ATOM   1038  CG  HIS A  67      28.464  18.596 -12.495  1.00  0.68           C  
ATOM   1039  ND1 HIS A  67      27.580  17.576 -12.822  1.00  0.68           N  
ATOM   1040  CD2 HIS A  67      29.578  18.372 -13.236  1.00  0.68           C  
ATOM   1041  CE1 HIS A  67      28.135  16.779 -13.715  1.00  0.68           C  
ATOM   1042  NE2 HIS A  67      29.348  17.238 -13.995  1.00  0.68           N  
ATOM   1043  H   HIS A  67      27.831  21.429  -9.570  1.00  0.68           H  
ATOM   1044  HA  HIS A  67      27.336  18.633  -9.852  1.00  0.68           H  
ATOM   1045 1HB  HIS A  67      27.147  20.117 -11.736  1.00  0.68           H  
ATOM   1046 2HB  HIS A  67      28.840  20.545 -11.656  1.00  0.68           H  
ATOM   1047  HD1 HIS A  67      26.640  17.427 -12.497  1.00  0.68           H  
ATOM   1048  HD2 HIS A  67      30.528  18.907 -13.321  1.00  0.68           H  
ATOM   1049  HE1 HIS A  67      27.583  15.912 -14.089  1.00  0.68           H  
ATOM   1050  N   ASP A  68      30.578  19.279  -9.692  1.00  0.66           N  
ATOM   1051  CA  ASP A  68      31.882  18.652  -9.479  1.00  0.66           C  
ATOM   1052  C   ASP A  68      32.017  17.991  -8.105  1.00  0.66           C  
ATOM   1053  O   ASP A  68      31.533  18.519  -7.109  1.00  0.66           O  
ATOM   1054  CB  ASP A  68      32.998  19.680  -9.653  1.00  0.66           C  
ATOM   1055  CG  ASP A  68      33.193  20.117 -11.100  1.00  0.66           C  
ATOM   1056  OD1 ASP A  68      32.620  19.507 -11.971  1.00  0.66           O  
ATOM   1057  OD2 ASP A  68      33.910  21.060 -11.319  1.00  0.66           O  
ATOM   1058  H   ASP A  68      30.517  20.281  -9.799  1.00  0.66           H  
ATOM   1059  HA  ASP A  68      32.008  17.878 -10.236  1.00  0.66           H  
ATOM   1060 1HB  ASP A  68      32.773  20.560  -9.048  1.00  0.66           H  
ATOM   1061 2HB  ASP A  68      33.935  19.261  -9.284  1.00  0.66           H  
ATOM   1062  N   GLY A  69      32.759  16.884  -8.044  1.00  0.65           N  
ATOM   1063  CA  GLY A  69      33.038  16.192  -6.779  1.00  0.65           C  
ATOM   1064  C   GLY A  69      31.949  15.180  -6.421  1.00  0.65           C  
ATOM   1065  O   GLY A  69      31.060  14.913  -7.228  1.00  0.65           O  
ATOM   1066  H   GLY A  69      33.128  16.502  -8.903  1.00  0.65           H  
ATOM   1067 1HA  GLY A  69      33.994  15.674  -6.859  1.00  0.65           H  
ATOM   1068 2HA  GLY A  69      33.153  16.919  -5.979  1.00  0.65           H  
ATOM   1069  N   ALA A  70      32.058  14.581  -5.233  1.00  0.64           N  
ATOM   1070  CA  ALA A  70      31.139  13.521  -4.798  1.00  0.64           C  
ATOM   1071  C   ALA A  70      30.087  13.963  -3.793  1.00  0.64           C  
ATOM   1072  O   ALA A  70      30.257  14.953  -3.074  1.00  0.64           O  
ATOM   1073  CB  ALA A  70      31.920  12.402  -4.175  1.00  0.64           C  
ATOM   1074  H   ALA A  70      32.826  14.847  -4.610  1.00  0.64           H  
ATOM   1075  HA  ALA A  70      30.620  13.145  -5.682  1.00  0.64           H  
ATOM   1076 1HB  ALA A  70      31.235  11.603  -3.891  1.00  0.64           H  
ATOM   1077 2HB  ALA A  70      32.650  12.045  -4.891  1.00  0.64           H  
ATOM   1078 3HB  ALA A  70      32.432  12.770  -3.289  1.00  0.64           H  
ATOM   1079  N   VAL A  71      29.017  13.185  -3.712  1.00  0.65           N  
ATOM   1080  CA  VAL A  71      27.982  13.377  -2.699  1.00  0.65           C  
ATOM   1081  C   VAL A  71      28.050  12.268  -1.656  1.00  0.65           C  
ATOM   1082  O   VAL A  71      28.172  11.095  -2.019  1.00  0.65           O  
ATOM   1083  CB  VAL A  71      26.600  13.408  -3.372  1.00  0.65           C  
ATOM   1084  CG1 VAL A  71      25.536  13.475  -2.396  1.00  0.65           C  
ATOM   1085  CG2 VAL A  71      26.508  14.621  -4.227  1.00  0.65           C  
ATOM   1086  H   VAL A  71      28.916  12.411  -4.375  1.00  0.65           H  
ATOM   1087  HA  VAL A  71      28.151  14.327  -2.199  1.00  0.65           H  
ATOM   1088  HB  VAL A  71      26.482  12.520  -3.959  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  71      24.575  13.510  -2.901  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  71      25.569  12.609  -1.735  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  71      25.700  14.377  -1.844  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  71      25.533  14.636  -4.712  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  71      26.619  15.506  -3.607  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  71      27.291  14.612  -4.976  1.00  0.65           H  
ATOM   1095  N   ILE A  72      28.038  12.644  -0.374  1.00  0.67           N  
ATOM   1096  CA  ILE A  72      28.091  11.648   0.694  1.00  0.67           C  
ATOM   1097  C   ILE A  72      26.834  11.664   1.548  1.00  0.67           C  
ATOM   1098  O   ILE A  72      26.378  12.714   2.032  1.00  0.67           O  
ATOM   1099  CB  ILE A  72      29.345  11.744   1.582  1.00  0.67           C  
ATOM   1100  CG1 ILE A  72      30.615  11.517   0.759  1.00  0.67           C  
ATOM   1101  CG2 ILE A  72      29.222  10.747   2.682  1.00  0.67           C  
ATOM   1102  CD1 ILE A  72      31.880  11.823   1.520  1.00  0.67           C  
ATOM   1103  H   ILE A  72      27.948  13.636  -0.150  1.00  0.67           H  
ATOM   1104  HA  ILE A  72      28.141  10.667   0.229  1.00  0.67           H  
ATOM   1105  HB  ILE A  72      29.429  12.663   2.014  1.00  0.67           H  
ATOM   1106 1HG1 ILE A  72      30.648  10.487   0.444  1.00  0.67           H  
ATOM   1107 2HG1 ILE A  72      30.588  12.151  -0.127  1.00  0.67           H  
ATOM   1108 1HG2 ILE A  72      30.100  10.789   3.311  1.00  0.67           H  
ATOM   1109 2HG2 ILE A  72      28.343  10.956   3.287  1.00  0.67           H  
ATOM   1110 3HG2 ILE A  72      29.126   9.765   2.239  1.00  0.67           H  
ATOM   1111 1HD1 ILE A  72      32.735  11.640   0.883  1.00  0.67           H  
ATOM   1112 2HD1 ILE A  72      31.879  12.866   1.833  1.00  0.67           H  
ATOM   1113 3HD1 ILE A  72      31.940  11.187   2.395  1.00  0.67           H  
ATOM   1114  N   VAL A  73      26.291  10.462   1.702  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      25.061  10.174   2.405  1.00  0.68           C  
ATOM   1116  C   VAL A  73      25.195   9.384   3.703  1.00  0.68           C  
ATOM   1117  O   VAL A  73      25.928   8.387   3.787  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      24.154   9.399   1.453  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      22.862   8.965   2.167  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      23.943  10.265   0.208  1.00  0.68           C  
ATOM   1121  H   VAL A  73      26.765   9.677   1.253  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      24.591  11.124   2.637  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      24.641   8.509   1.162  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      22.234   8.400   1.480  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      23.112   8.331   3.011  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      22.334   9.828   2.533  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      23.329   9.750  -0.510  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      23.477  11.182   0.497  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      24.907  10.486  -0.246  1.00  0.68           H  
ATOM   1130  N   GLU A  74      24.474   9.864   4.720  1.00  0.70           N  
ATOM   1131  CA  GLU A  74      24.393   9.212   6.024  1.00  0.70           C  
ATOM   1132  C   GLU A  74      23.031   9.553   6.630  1.00  0.70           C  
ATOM   1133  O   GLU A  74      22.526  10.651   6.432  1.00  0.70           O  
ATOM   1134  CB  GLU A  74      25.489   9.752   6.946  1.00  0.70           C  
ATOM   1135  CG  GLU A  74      25.242  11.202   7.373  1.00  0.70           C  
ATOM   1136  CD  GLU A  74      26.376  11.846   8.178  1.00  0.70           C  
ATOM   1137  OE1 GLU A  74      27.410  11.254   8.314  1.00  0.70           O  
ATOM   1138  OE2 GLU A  74      26.186  12.941   8.646  1.00  0.70           O  
ATOM   1139  H   GLU A  74      23.914  10.699   4.539  1.00  0.70           H  
ATOM   1140  HA  GLU A  74      24.485   8.132   5.903  1.00  0.70           H  
ATOM   1141 1HB  GLU A  74      25.555   9.134   7.843  1.00  0.70           H  
ATOM   1142 2HB  GLU A  74      26.456   9.700   6.439  1.00  0.70           H  
ATOM   1143 1HG  GLU A  74      25.032  11.784   6.488  1.00  0.70           H  
ATOM   1144 2HG  GLU A  74      24.340  11.215   7.983  1.00  0.70           H  
ATOM   1145  N   GLY A  75      22.401   8.641   7.365  1.00  0.70           N  
ATOM   1146  CA  GLY A  75      21.145   9.021   8.031  1.00  0.70           C  
ATOM   1147  C   GLY A  75      20.003   9.264   7.029  1.00  0.70           C  
ATOM   1148  O   GLY A  75      19.009   9.911   7.356  1.00  0.70           O  
ATOM   1149  H   GLY A  75      22.800   7.724   7.503  1.00  0.70           H  
ATOM   1150 1HA  GLY A  75      20.854   8.234   8.728  1.00  0.70           H  
ATOM   1151 2HA  GLY A  75      21.308   9.922   8.622  1.00  0.70           H  
ATOM   1152  N   ASN A  76      20.182   8.768   5.800  1.00  0.69           N  
ATOM   1153  CA  ASN A  76      19.296   8.976   4.648  1.00  0.69           C  
ATOM   1154  C   ASN A  76      19.214  10.459   4.238  1.00  0.69           C  
ATOM   1155  O   ASN A  76      18.254  10.879   3.572  1.00  0.69           O  
ATOM   1156  CB  ASN A  76      17.902   8.455   4.933  1.00  0.69           C  
ATOM   1157  CG  ASN A  76      17.919   6.996   5.325  1.00  0.69           C  
ATOM   1158  OD1 ASN A  76      18.944   6.325   5.163  1.00  0.69           O  
ATOM   1159  ND2 ASN A  76      16.817   6.500   5.825  1.00  0.69           N  
ATOM   1160  H   ASN A  76      21.019   8.228   5.653  1.00  0.69           H  
ATOM   1161  HA  ASN A  76      19.707   8.430   3.796  1.00  0.69           H  
ATOM   1162 1HB  ASN A  76      17.420   9.036   5.714  1.00  0.69           H  
ATOM   1163 2HB  ASN A  76      17.294   8.560   4.034  1.00  0.69           H  
ATOM   1164 1HD2 ASN A  76      16.778   5.528   6.093  1.00  0.69           H  
ATOM   1165 2HD2 ASN A  76      16.018   7.088   5.936  1.00  0.69           H  
ATOM   1166  N   LYS A  77      20.259  11.219   4.588  1.00  0.66           N  
ATOM   1167  CA  LYS A  77      20.401  12.631   4.259  1.00  0.66           C  
ATOM   1168  C   LYS A  77      21.708  12.866   3.516  1.00  0.66           C  
ATOM   1169  O   LYS A  77      22.675  12.116   3.682  1.00  0.66           O  
ATOM   1170  CB  LYS A  77      20.423  13.483   5.530  1.00  0.66           C  
ATOM   1171  CG  LYS A  77      19.148  13.455   6.375  1.00  0.66           C  
ATOM   1172  CD  LYS A  77      19.265  14.409   7.559  1.00  0.66           C  
ATOM   1173  CE  LYS A  77      18.090  14.264   8.535  1.00  0.66           C  
ATOM   1174  NZ  LYS A  77      16.776  14.630   7.917  1.00  0.66           N  
ATOM   1175  H   LYS A  77      20.993  10.813   5.164  1.00  0.66           H  
ATOM   1176  HA  LYS A  77      19.577  12.941   3.621  1.00  0.66           H  
ATOM   1177 1HB  LYS A  77      21.247  13.148   6.165  1.00  0.66           H  
ATOM   1178 2HB  LYS A  77      20.619  14.525   5.260  1.00  0.66           H  
ATOM   1179 1HG  LYS A  77      18.293  13.752   5.774  1.00  0.66           H  
ATOM   1180 2HG  LYS A  77      18.976  12.446   6.744  1.00  0.66           H  
ATOM   1181 1HD  LYS A  77      20.197  14.216   8.088  1.00  0.66           H  
ATOM   1182 2HD  LYS A  77      19.284  15.437   7.185  1.00  0.66           H  
ATOM   1183 1HE  LYS A  77      18.040  13.231   8.878  1.00  0.66           H  
ATOM   1184 2HE  LYS A  77      18.267  14.913   9.391  1.00  0.66           H  
ATOM   1185 1HZ  LYS A  77      16.034  14.527   8.578  1.00  0.66           H  
ATOM   1186 2HZ  LYS A  77      16.778  15.582   7.580  1.00  0.66           H  
ATOM   1187 3HZ  LYS A  77      16.570  14.033   7.105  1.00  0.66           H  
ATOM   1188  N   ILE A  78      21.784  13.929   2.736  1.00  0.63           N  
ATOM   1189  CA  ILE A  78      23.057  14.214   2.125  1.00  0.63           C  
ATOM   1190  C   ILE A  78      23.863  15.062   3.064  1.00  0.63           C  
ATOM   1191  O   ILE A  78      23.499  16.205   3.382  1.00  0.63           O  
ATOM   1192  CB  ILE A  78      22.934  14.914   0.784  1.00  0.63           C  
ATOM   1193  CG1 ILE A  78      22.181  14.050  -0.135  1.00  0.63           C  
ATOM   1194  CG2 ILE A  78      24.310  15.225   0.299  1.00  0.63           C  
ATOM   1195  CD1 ILE A  78      21.876  14.654  -1.425  1.00  0.63           C  
ATOM   1196  H   ILE A  78      20.985  14.530   2.598  1.00  0.63           H  
ATOM   1197  HA  ILE A  78      23.596  13.282   1.961  1.00  0.63           H  
ATOM   1198  HB  ILE A  78      22.365  15.838   0.889  1.00  0.63           H  
ATOM   1199 1HG1 ILE A  78      22.710  13.126  -0.297  1.00  0.63           H  
ATOM   1200 2HG1 ILE A  78      21.254  13.849   0.358  1.00  0.63           H  
ATOM   1201 1HG2 ILE A  78      24.258  15.715  -0.666  1.00  0.63           H  
ATOM   1202 2HG2 ILE A  78      24.803  15.876   1.007  1.00  0.63           H  
ATOM   1203 3HG2 ILE A  78      24.868  14.297   0.221  1.00  0.63           H  
ATOM   1204 1HD1 ILE A  78      21.270  13.977  -2.010  1.00  0.63           H  
ATOM   1205 2HD1 ILE A  78      21.350  15.557  -1.269  1.00  0.63           H  
ATOM   1206 3HD1 ILE A  78      22.801  14.862  -1.939  1.00  0.63           H  
ATOM   1207  N   ALA A  79      24.933  14.464   3.566  1.00  0.61           N  
ATOM   1208  CA  ALA A  79      25.774  15.115   4.539  1.00  0.61           C  
ATOM   1209  C   ALA A  79      26.492  16.254   3.887  1.00  0.61           C  
ATOM   1210  O   ALA A  79      26.585  17.354   4.430  1.00  0.61           O  
ATOM   1211  CB  ALA A  79      26.786  14.130   5.090  1.00  0.61           C  
ATOM   1212  H   ALA A  79      25.186  13.535   3.228  1.00  0.61           H  
ATOM   1213  HA  ALA A  79      25.149  15.503   5.345  1.00  0.61           H  
ATOM   1214 1HB  ALA A  79      27.416  14.626   5.827  1.00  0.61           H  
ATOM   1215 2HB  ALA A  79      26.278  13.315   5.554  1.00  0.61           H  
ATOM   1216 3HB  ALA A  79      27.407  13.748   4.282  1.00  0.61           H  
ATOM   1217  N   VAL A  80      26.989  15.957   2.698  1.00  0.60           N  
ATOM   1218  CA  VAL A  80      27.834  16.872   1.962  1.00  0.60           C  
ATOM   1219  C   VAL A  80      27.746  16.681   0.463  1.00  0.60           C  
ATOM   1220  O   VAL A  80      27.588  15.561  -0.035  1.00  0.60           O  
ATOM   1221  CB  VAL A  80      29.265  16.578   2.398  1.00  0.60           C  
ATOM   1222  CG1 VAL A  80      29.545  15.252   1.939  1.00  0.60           C  
ATOM   1223  CG2 VAL A  80      30.253  17.517   1.888  1.00  0.60           C  
ATOM   1224  H   VAL A  80      26.809  15.017   2.336  1.00  0.60           H  
ATOM   1225  HA  VAL A  80      27.549  17.892   2.203  1.00  0.60           H  
ATOM   1226  HB  VAL A  80      29.307  16.592   3.472  1.00  0.60           H  
ATOM   1227 1HG1 VAL A  80      30.507  14.944   2.235  1.00  0.60           H  
ATOM   1228 2HG1 VAL A  80      28.791  14.618   2.378  1.00  0.60           H  
ATOM   1229 3HG1 VAL A  80      29.482  15.220   0.853  1.00  0.60           H  
ATOM   1230 1HG2 VAL A  80      31.233  17.221   2.247  1.00  0.60           H  
ATOM   1231 2HG2 VAL A  80      30.265  17.522   0.811  1.00  0.60           H  
ATOM   1232 3HG2 VAL A  80      30.017  18.486   2.261  1.00  0.60           H  
ATOM   1233  N   SER A  81      27.948  17.764  -0.259  1.00  0.60           N  
ATOM   1234  CA  SER A  81      28.089  17.690  -1.696  1.00  0.60           C  
ATOM   1235  C   SER A  81      29.467  18.220  -2.088  1.00  0.60           C  
ATOM   1236  O   SER A  81      30.025  19.086  -1.423  1.00  0.60           O  
ATOM   1237  CB  SER A  81      26.982  18.431  -2.380  1.00  0.60           C  
ATOM   1238  OG  SER A  81      27.181  18.444  -3.758  1.00  0.60           O  
ATOM   1239  H   SER A  81      28.023  18.668   0.212  1.00  0.60           H  
ATOM   1240  HA  SER A  81      28.038  16.650  -2.003  1.00  0.60           H  
ATOM   1241 1HB  SER A  81      26.055  17.925  -2.166  1.00  0.60           H  
ATOM   1242 2HB  SER A  81      26.917  19.449  -1.996  1.00  0.60           H  
ATOM   1243  HG  SER A  81      28.052  18.844  -3.903  1.00  0.60           H  
ATOM   1244  N   CYS A  82      30.017  17.692  -3.169  1.00  0.61           N  
ATOM   1245  CA  CYS A  82      31.328  18.082  -3.701  1.00  0.61           C  
ATOM   1246  C   CYS A  82      32.506  17.723  -2.794  1.00  0.61           C  
ATOM   1247  O   CYS A  82      33.431  18.514  -2.608  1.00  0.61           O  
ATOM   1248  CB  CYS A  82      31.392  19.575  -3.951  1.00  0.61           C  
ATOM   1249  SG  CYS A  82      30.123  20.128  -4.956  1.00  0.61           S  
ATOM   1250  H   CYS A  82      29.515  16.955  -3.653  1.00  0.61           H  
ATOM   1251  HA  CYS A  82      31.448  17.575  -4.653  1.00  0.61           H  
ATOM   1252 1HB  CYS A  82      31.391  20.143  -3.031  1.00  0.61           H  
ATOM   1253 2HB  CYS A  82      32.328  19.800  -4.463  1.00  0.61           H  
ATOM   1254  HG  CYS A  82      30.463  19.363  -6.028  1.00  0.61           H  
ATOM   1255  N   ALA A  83      32.455  16.533  -2.216  1.00  0.62           N  
ATOM   1256  CA  ALA A  83      33.539  16.029  -1.379  1.00  0.62           C  
ATOM   1257  C   ALA A  83      34.664  15.547  -2.285  1.00  0.62           C  
ATOM   1258  O   ALA A  83      34.415  15.132  -3.429  1.00  0.62           O  
ATOM   1259  CB  ALA A  83      33.043  14.928  -0.460  1.00  0.62           C  
ATOM   1260  H   ALA A  83      31.648  15.947  -2.413  1.00  0.62           H  
ATOM   1261  HA  ALA A  83      33.928  16.846  -0.774  1.00  0.62           H  
ATOM   1262 1HB  ALA A  83      33.869  14.572   0.156  1.00  0.62           H  
ATOM   1263 2HB  ALA A  83      32.251  15.313   0.182  1.00  0.62           H  
ATOM   1264 3HB  ALA A  83      32.655  14.103  -1.056  1.00  0.62           H  
ATOM   1265  N   TYR A  84      35.899  15.568  -1.785  1.00  0.64           N  
ATOM   1266  CA  TYR A  84      37.030  15.100  -2.579  1.00  0.64           C  
ATOM   1267  C   TYR A  84      37.444  13.693  -2.182  1.00  0.64           C  
ATOM   1268  O   TYR A  84      37.937  13.457  -1.079  1.00  0.64           O  
ATOM   1269  CB  TYR A  84      38.186  16.078  -2.425  1.00  0.64           C  
ATOM   1270  CG  TYR A  84      37.830  17.429  -2.975  1.00  0.64           C  
ATOM   1271  CD1 TYR A  84      37.136  18.318  -2.172  1.00  0.64           C  
ATOM   1272  CD2 TYR A  84      38.182  17.787  -4.266  1.00  0.64           C  
ATOM   1273  CE1 TYR A  84      36.790  19.557  -2.648  1.00  0.64           C  
ATOM   1274  CE2 TYR A  84      37.836  19.037  -4.748  1.00  0.64           C  
ATOM   1275  CZ  TYR A  84      37.141  19.920  -3.940  1.00  0.64           C  
ATOM   1276  OH  TYR A  84      36.792  21.164  -4.412  1.00  0.64           O  
ATOM   1277  H   TYR A  84      36.065  15.916  -0.839  1.00  0.64           H  
ATOM   1278  HA  TYR A  84      36.733  15.074  -3.627  1.00  0.64           H  
ATOM   1279 1HB  TYR A  84      38.442  16.188  -1.369  1.00  0.64           H  
ATOM   1280 2HB  TYR A  84      39.064  15.705  -2.952  1.00  0.64           H  
ATOM   1281  HD1 TYR A  84      36.855  18.034  -1.160  1.00  0.64           H  
ATOM   1282  HD2 TYR A  84      38.728  17.087  -4.898  1.00  0.64           H  
ATOM   1283  HE1 TYR A  84      36.238  20.247  -2.007  1.00  0.64           H  
ATOM   1284  HE2 TYR A  84      38.110  19.326  -5.764  1.00  0.64           H  
ATOM   1285  HH  TYR A  84      36.275  21.619  -3.741  1.00  0.64           H  
ATOM   1286  N   LEU A  85      37.218  12.753  -3.082  1.00  0.67           N  
ATOM   1287  CA  LEU A  85      37.501  11.364  -2.786  1.00  0.67           C  
ATOM   1288  C   LEU A  85      38.862  10.942  -3.330  1.00  0.67           C  
ATOM   1289  O   LEU A  85      39.326  11.513  -4.317  1.00  0.67           O  
ATOM   1290  CB  LEU A  85      36.421  10.486  -3.381  1.00  0.67           C  
ATOM   1291  CG  LEU A  85      35.025  10.768  -2.904  1.00  0.67           C  
ATOM   1292  CD1 LEU A  85      34.110   9.764  -3.563  1.00  0.67           C  
ATOM   1293  CD2 LEU A  85      34.960  10.725  -1.383  1.00  0.67           C  
ATOM   1294  H   LEU A  85      36.818  13.008  -3.975  1.00  0.67           H  
ATOM   1295  HA  LEU A  85      37.474  11.260  -1.706  1.00  0.67           H  
ATOM   1296 1HB  LEU A  85      36.421  10.648  -4.456  1.00  0.67           H  
ATOM   1297 2HB  LEU A  85      36.637   9.436  -3.211  1.00  0.67           H  
ATOM   1298  HG  LEU A  85      34.724  11.763  -3.231  1.00  0.67           H  
ATOM   1299 1HD1 LEU A  85      33.085   9.947  -3.251  1.00  0.67           H  
ATOM   1300 2HD1 LEU A  85      34.194   9.860  -4.644  1.00  0.67           H  
ATOM   1301 3HD1 LEU A  85      34.390   8.767  -3.276  1.00  0.67           H  
ATOM   1302 1HD2 LEU A  85      33.944  10.937  -1.061  1.00  0.67           H  
ATOM   1303 2HD2 LEU A  85      35.249   9.758  -1.038  1.00  0.67           H  
ATOM   1304 3HD2 LEU A  85      35.637  11.473  -0.969  1.00  0.67           H  
ATOM   1305  N   PRO A  86      39.536   9.975  -2.691  1.00  0.71           N  
ATOM   1306  CA  PRO A  86      40.794   9.399  -3.106  1.00  0.71           C  
ATOM   1307  C   PRO A  86      40.622   8.530  -4.329  1.00  0.71           C  
ATOM   1308  O   PRO A  86      39.550   7.972  -4.546  1.00  0.71           O  
ATOM   1309  CB  PRO A  86      41.199   8.572  -1.879  1.00  0.71           C  
ATOM   1310  CG  PRO A  86      39.898   8.211  -1.215  1.00  0.71           C  
ATOM   1311  CD  PRO A  86      39.009   9.405  -1.441  1.00  0.71           C  
ATOM   1312  HA  PRO A  86      41.516  10.208  -3.302  1.00  0.71           H  
ATOM   1313 1HB  PRO A  86      41.765   7.682  -2.207  1.00  0.71           H  
ATOM   1314 2HB  PRO A  86      41.867   9.156  -1.232  1.00  0.71           H  
ATOM   1315 1HG  PRO A  86      39.492   7.295  -1.665  1.00  0.71           H  
ATOM   1316 2HG  PRO A  86      40.056   7.989  -0.150  1.00  0.71           H  
ATOM   1317 1HD  PRO A  86      37.988   9.051  -1.526  1.00  0.71           H  
ATOM   1318 2HD  PRO A  86      39.135  10.133  -0.659  1.00  0.71           H  
ATOM   1319  N   LEU A  87      41.686   8.373  -5.096  1.00  0.78           N  
ATOM   1320  CA  LEU A  87      41.669   7.448  -6.216  1.00  0.78           C  
ATOM   1321  C   LEU A  87      42.435   6.219  -5.770  1.00  0.78           C  
ATOM   1322  O   LEU A  87      43.403   6.350  -5.024  1.00  0.78           O  
ATOM   1323  CB  LEU A  87      42.336   8.073  -7.447  1.00  0.78           C  
ATOM   1324  CG  LEU A  87      41.749   9.405  -7.931  1.00  0.78           C  
ATOM   1325  CD1 LEU A  87      42.507   9.870  -9.156  1.00  0.78           C  
ATOM   1326  CD2 LEU A  87      40.297   9.245  -8.209  1.00  0.78           C  
ATOM   1327  H   LEU A  87      42.532   8.885  -4.887  1.00  0.78           H  
ATOM   1328  HA  LEU A  87      40.644   7.165  -6.451  1.00  0.78           H  
ATOM   1329 1HB  LEU A  87      43.391   8.236  -7.224  1.00  0.78           H  
ATOM   1330 2HB  LEU A  87      42.270   7.363  -8.270  1.00  0.78           H  
ATOM   1331  HG  LEU A  87      41.877  10.159  -7.153  1.00  0.78           H  
ATOM   1332 1HD1 LEU A  87      42.104  10.826  -9.493  1.00  0.78           H  
ATOM   1333 2HD1 LEU A  87      43.564   9.988  -8.908  1.00  0.78           H  
ATOM   1334 3HD1 LEU A  87      42.399   9.134  -9.949  1.00  0.78           H  
ATOM   1335 1HD2 LEU A  87      39.879  10.193  -8.529  1.00  0.78           H  
ATOM   1336 2HD2 LEU A  87      40.141   8.501  -8.983  1.00  0.78           H  
ATOM   1337 3HD2 LEU A  87      39.817   8.935  -7.300  1.00  0.78           H  
ATOM   1338  N   SER A  88      42.038   5.024  -6.210  1.00  0.87           N  
ATOM   1339  CA  SER A  88      42.819   3.852  -5.787  1.00  0.87           C  
ATOM   1340  C   SER A  88      44.144   3.711  -6.519  1.00  0.87           C  
ATOM   1341  O   SER A  88      45.077   3.074  -6.036  1.00  0.87           O  
ATOM   1342  CB  SER A  88      42.073   2.582  -6.094  1.00  0.87           C  
ATOM   1343  OG  SER A  88      41.985   2.405  -7.479  1.00  0.87           O  
ATOM   1344  H   SER A  88      41.203   4.939  -6.794  1.00  0.87           H  
ATOM   1345  HA  SER A  88      43.013   3.926  -4.715  1.00  0.87           H  
ATOM   1346 1HB  SER A  88      42.609   1.740  -5.654  1.00  0.87           H  
ATOM   1347 2HB  SER A  88      41.093   2.594  -5.668  1.00  0.87           H  
ATOM   1348  HG  SER A  88      41.194   2.891  -7.749  1.00  0.87           H  
ATOM   1349  N   GLU A  89      44.181   4.244  -7.735  1.00  0.97           N  
ATOM   1350  CA  GLU A  89      45.308   4.125  -8.657  1.00  0.97           C  
ATOM   1351  C   GLU A  89      45.711   2.655  -8.878  1.00  0.97           C  
ATOM   1352  O   GLU A  89      46.855   2.371  -9.238  1.00  0.97           O  
ATOM   1353  CB  GLU A  89      46.512   4.942  -8.157  1.00  0.97           C  
ATOM   1354  CG  GLU A  89      46.233   6.448  -8.012  1.00  0.97           C  
ATOM   1355  CD  GLU A  89      47.459   7.256  -7.615  1.00  0.97           C  
ATOM   1356  OE1 GLU A  89      48.401   6.681  -7.123  1.00  0.97           O  
ATOM   1357  OE2 GLU A  89      47.450   8.450  -7.817  1.00  0.97           O  
ATOM   1358  H   GLU A  89      43.371   4.760  -8.030  1.00  0.97           H  
ATOM   1359  HA  GLU A  89      45.001   4.532  -9.621  1.00  0.97           H  
ATOM   1360 1HB  GLU A  89      46.842   4.566  -7.190  1.00  0.97           H  
ATOM   1361 2HB  GLU A  89      47.343   4.822  -8.852  1.00  0.97           H  
ATOM   1362 1HG  GLU A  89      45.846   6.830  -8.955  1.00  0.97           H  
ATOM   1363 2HG  GLU A  89      45.458   6.584  -7.255  1.00  0.97           H  
ATOM   1364  N   SER A  90      44.769   1.721  -8.691  1.00  1.08           N  
ATOM   1365  CA  SER A  90      45.080   0.310  -8.854  1.00  1.08           C  
ATOM   1366  C   SER A  90      45.453  -0.086 -10.265  1.00  1.08           C  
ATOM   1367  O   SER A  90      44.814   0.306 -11.243  1.00  1.08           O  
ATOM   1368  CB  SER A  90      43.945  -0.560  -8.366  1.00  1.08           C  
ATOM   1369  OG  SER A  90      44.198  -1.922  -8.647  1.00  1.08           O  
ATOM   1370  H   SER A  90      43.837   1.999  -8.382  1.00  1.08           H  
ATOM   1371  HA  SER A  90      45.940   0.096  -8.218  1.00  1.08           H  
ATOM   1372 1HB  SER A  90      43.835  -0.424  -7.288  1.00  1.08           H  
ATOM   1373 2HB  SER A  90      43.022  -0.252  -8.816  1.00  1.08           H  
ATOM   1374  HG  SER A  90      43.590  -2.414  -8.079  1.00  1.08           H  
ATOM   1375  N   SER A  91      46.429  -0.983 -10.350  1.00  1.17           N  
ATOM   1376  CA  SER A  91      46.917  -1.534 -11.609  1.00  1.17           C  
ATOM   1377  C   SER A  91      45.896  -2.467 -12.257  1.00  1.17           C  
ATOM   1378  O   SER A  91      46.058  -2.870 -13.409  1.00  1.17           O  
ATOM   1379  CB  SER A  91      48.233  -2.257 -11.386  1.00  1.17           C  
ATOM   1380  OG  SER A  91      48.060  -3.401 -10.601  1.00  1.17           O  
ATOM   1381  H   SER A  91      46.880  -1.268  -9.493  1.00  1.17           H  
ATOM   1382  HA  SER A  91      47.094  -0.704 -12.294  1.00  1.17           H  
ATOM   1383 1HB  SER A  91      48.664  -2.533 -12.347  1.00  1.17           H  
ATOM   1384 2HB  SER A  91      48.933  -1.581 -10.896  1.00  1.17           H  
ATOM   1385  HG  SER A  91      47.547  -4.012 -11.142  1.00  1.17           H  
ATOM   1386  N   HIS A  92      44.842  -2.809 -11.512  1.00  1.24           N  
ATOM   1387  CA  HIS A  92      43.800  -3.681 -12.020  1.00  1.24           C  
ATOM   1388  C   HIS A  92      42.619  -2.887 -12.592  1.00  1.24           C  
ATOM   1389  O   HIS A  92      41.618  -3.479 -13.004  1.00  1.24           O  
ATOM   1390  CB  HIS A  92      43.301  -4.602 -10.906  1.00  1.24           C  
ATOM   1391  CG  HIS A  92      44.341  -5.561 -10.404  1.00  1.24           C  
ATOM   1392  ND1 HIS A  92      44.785  -6.639 -11.146  1.00  1.24           N  
ATOM   1393  CD2 HIS A  92      45.030  -5.597  -9.239  1.00  1.24           C  
ATOM   1394  CE1 HIS A  92      45.698  -7.299 -10.454  1.00  1.24           C  
ATOM   1395  NE2 HIS A  92      45.865  -6.688  -9.295  1.00  1.24           N  
ATOM   1396  H   HIS A  92      44.752  -2.448 -10.562  1.00  1.24           H  
ATOM   1397  HA  HIS A  92      44.201  -4.300 -12.821  1.00  1.24           H  
ATOM   1398 1HB  HIS A  92      42.958  -3.997 -10.067  1.00  1.24           H  
ATOM   1399 2HB  HIS A  92      42.449  -5.177 -11.266  1.00  1.24           H  
ATOM   1400  HD2 HIS A  92      44.939  -4.892  -8.412  1.00  1.24           H  
ATOM   1401  HE1 HIS A  92      46.225  -8.194 -10.784  1.00  1.24           H  
ATOM   1402  HE2 HIS A  92      46.503  -6.970  -8.564  1.00  1.24           H  
ATOM   1403  N   ILE A  93      42.733  -1.556 -12.647  1.00  1.26           N  
ATOM   1404  CA  ILE A  93      41.663  -0.752 -13.224  1.00  1.26           C  
ATOM   1405  C   ILE A  93      42.065  -0.323 -14.621  1.00  1.26           C  
ATOM   1406  O   ILE A  93      43.098   0.316 -14.817  1.00  1.26           O  
ATOM   1407  CB  ILE A  93      41.367   0.507 -12.395  1.00  1.26           C  
ATOM   1408  CG1 ILE A  93      40.960   0.131 -11.018  1.00  1.26           C  
ATOM   1409  CG2 ILE A  93      40.242   1.314 -13.057  1.00  1.26           C  
ATOM   1410  CD1 ILE A  93      40.927   1.316 -10.097  1.00  1.26           C  
ATOM   1411  H   ILE A  93      43.561  -1.081 -12.283  1.00  1.26           H  
ATOM   1412  HA  ILE A  93      40.757  -1.350 -13.291  1.00  1.26           H  
ATOM   1413  HB  ILE A  93      42.271   1.116 -12.320  1.00  1.26           H  
ATOM   1414 1HG1 ILE A  93      39.975  -0.323 -11.050  1.00  1.26           H  
ATOM   1415 2HG1 ILE A  93      41.662  -0.599 -10.630  1.00  1.26           H  
ATOM   1416 1HG2 ILE A  93      40.031   2.192 -12.474  1.00  1.26           H  
ATOM   1417 2HG2 ILE A  93      40.547   1.611 -14.058  1.00  1.26           H  
ATOM   1418 3HG2 ILE A  93      39.345   0.700 -13.113  1.00  1.26           H  
ATOM   1419 1HD1 ILE A  93      40.629   0.990  -9.109  1.00  1.26           H  
ATOM   1420 2HD1 ILE A  93      41.921   1.763 -10.053  1.00  1.26           H  
ATOM   1421 3HD1 ILE A  93      40.220   2.044 -10.468  1.00  1.26           H  
ATOM   1422  N   SER A  94      41.252  -0.677 -15.600  1.00  1.23           N  
ATOM   1423  CA  SER A  94      41.557  -0.331 -16.977  1.00  1.23           C  
ATOM   1424  C   SER A  94      41.644   1.164 -17.187  1.00  1.23           C  
ATOM   1425  O   SER A  94      40.860   1.933 -16.635  1.00  1.23           O  
ATOM   1426  CB  SER A  94      40.528  -0.872 -17.939  1.00  1.23           C  
ATOM   1427  OG  SER A  94      40.805  -0.413 -19.241  1.00  1.23           O  
ATOM   1428  H   SER A  94      40.423  -1.210 -15.380  1.00  1.23           H  
ATOM   1429  HA  SER A  94      42.526  -0.765 -17.228  1.00  1.23           H  
ATOM   1430 1HB  SER A  94      40.539  -1.960 -17.919  1.00  1.23           H  
ATOM   1431 2HB  SER A  94      39.545  -0.548 -17.653  1.00  1.23           H  
ATOM   1432  HG  SER A  94      40.148  -0.841 -19.816  1.00  1.23           H  
ATOM   1433  N   LYS A  95      42.554   1.566 -18.070  1.00  1.16           N  
ATOM   1434  CA  LYS A  95      42.734   2.965 -18.455  1.00  1.16           C  
ATOM   1435  C   LYS A  95      41.477   3.531 -19.118  1.00  1.16           C  
ATOM   1436  O   LYS A  95      41.317   4.746 -19.230  1.00  1.16           O  
ATOM   1437  CB  LYS A  95      43.937   3.117 -19.382  1.00  1.16           C  
ATOM   1438  CG  LYS A  95      45.281   2.867 -18.700  1.00  1.16           C  
ATOM   1439  CD  LYS A  95      46.445   3.030 -19.672  1.00  1.16           C  
ATOM   1440  CE  LYS A  95      47.784   2.795 -18.979  1.00  1.16           C  
ATOM   1441  NZ  LYS A  95      48.928   2.926 -19.922  1.00  1.16           N  
ATOM   1442  H   LYS A  95      43.151   0.867 -18.485  1.00  1.16           H  
ATOM   1443  HA  LYS A  95      42.921   3.546 -17.551  1.00  1.16           H  
ATOM   1444 1HB  LYS A  95      43.844   2.422 -20.216  1.00  1.16           H  
ATOM   1445 2HB  LYS A  95      43.951   4.126 -19.795  1.00  1.16           H  
ATOM   1446 1HG  LYS A  95      45.404   3.570 -17.875  1.00  1.16           H  
ATOM   1447 2HG  LYS A  95      45.294   1.856 -18.294  1.00  1.16           H  
ATOM   1448 1HD  LYS A  95      46.339   2.316 -20.490  1.00  1.16           H  
ATOM   1449 2HD  LYS A  95      46.434   4.037 -20.088  1.00  1.16           H  
ATOM   1450 1HE  LYS A  95      47.902   3.523 -18.177  1.00  1.16           H  
ATOM   1451 2HE  LYS A  95      47.793   1.793 -18.550  1.00  1.16           H  
ATOM   1452 1HZ  LYS A  95      49.793   2.765 -19.426  1.00  1.16           H  
ATOM   1453 2HZ  LYS A  95      48.833   2.247 -20.664  1.00  1.16           H  
ATOM   1454 3HZ  LYS A  95      48.935   3.856 -20.316  1.00  1.16           H  
ATOM   1455  N   GLU A  96      40.601   2.640 -19.590  1.00  1.06           N  
ATOM   1456  CA  GLU A  96      39.338   3.022 -20.202  1.00  1.06           C  
ATOM   1457  C   GLU A  96      38.369   3.644 -19.188  1.00  1.06           C  
ATOM   1458  O   GLU A  96      37.419   4.325 -19.576  1.00  1.06           O  
ATOM   1459  CB  GLU A  96      38.672   1.812 -20.861  1.00  1.06           C  
ATOM   1460  CG  GLU A  96      39.413   1.272 -22.089  1.00  1.06           C  
ATOM   1461  CD  GLU A  96      38.742   0.064 -22.716  1.00  1.06           C  
ATOM   1462  OE1 GLU A  96      37.774  -0.410 -22.169  1.00  1.06           O  
ATOM   1463  OE2 GLU A  96      39.201  -0.378 -23.745  1.00  1.06           O  
ATOM   1464  H   GLU A  96      40.797   1.646 -19.479  1.00  1.06           H  
ATOM   1465  HA  GLU A  96      39.545   3.767 -20.971  1.00  1.06           H  
ATOM   1466 1HB  GLU A  96      38.588   1.006 -20.130  1.00  1.06           H  
ATOM   1467 2HB  GLU A  96      37.662   2.079 -21.168  1.00  1.06           H  
ATOM   1468 1HG  GLU A  96      39.480   2.063 -22.833  1.00  1.06           H  
ATOM   1469 2HG  GLU A  96      40.427   1.005 -21.791  1.00  1.06           H  
ATOM   1470  N   PHE A  97      38.559   3.370 -17.895  1.00  0.95           N  
ATOM   1471  CA  PHE A  97      37.644   3.901 -16.897  1.00  0.95           C  
ATOM   1472  C   PHE A  97      38.061   5.314 -16.512  1.00  0.95           C  
ATOM   1473  O   PHE A  97      39.247   5.595 -16.340  1.00  0.95           O  
ATOM   1474  CB  PHE A  97      37.622   3.020 -15.653  1.00  0.95           C  
ATOM   1475  CG  PHE A  97      37.005   1.681 -15.868  1.00  0.95           C  
ATOM   1476  CD1 PHE A  97      37.769   0.546 -15.747  1.00  0.95           C  
ATOM   1477  CD2 PHE A  97      35.679   1.550 -16.232  1.00  0.95           C  
ATOM   1478  CE1 PHE A  97      37.231  -0.704 -15.962  1.00  0.95           C  
ATOM   1479  CE2 PHE A  97      35.143   0.305 -16.463  1.00  0.95           C  
ATOM   1480  CZ  PHE A  97      35.916  -0.824 -16.324  1.00  0.95           C  
ATOM   1481  H   PHE A  97      39.361   2.819 -17.592  1.00  0.95           H  
ATOM   1482  HA  PHE A  97      36.641   3.936 -17.321  1.00  0.95           H  
ATOM   1483 1HB  PHE A  97      38.645   2.871 -15.305  1.00  0.95           H  
ATOM   1484 2HB  PHE A  97      37.086   3.520 -14.873  1.00  0.95           H  
ATOM   1485  HD1 PHE A  97      38.813   0.652 -15.476  1.00  0.95           H  
ATOM   1486  HD2 PHE A  97      35.058   2.440 -16.348  1.00  0.95           H  
ATOM   1487  HE1 PHE A  97      37.850  -1.593 -15.856  1.00  0.95           H  
ATOM   1488  HE2 PHE A  97      34.114   0.208 -16.760  1.00  0.95           H  
ATOM   1489  HZ  PHE A  97      35.482  -1.806 -16.506  1.00  0.95           H  
ATOM   1490  N   GLY A  98      37.083   6.197 -16.320  1.00  0.85           N  
ATOM   1491  CA  GLY A  98      37.383   7.570 -15.938  1.00  0.85           C  
ATOM   1492  C   GLY A  98      37.634   7.752 -14.445  1.00  0.85           C  
ATOM   1493  O   GLY A  98      37.520   6.806 -13.649  1.00  0.85           O  
ATOM   1494  H   GLY A  98      36.127   5.918 -16.479  1.00  0.85           H  
ATOM   1495 1HA  GLY A  98      38.258   7.908 -16.494  1.00  0.85           H  
ATOM   1496 2HA  GLY A  98      36.557   8.210 -16.245  1.00  0.85           H  
ATOM   1497  N   THR A  99      37.879   9.008 -14.067  1.00  0.76           N  
ATOM   1498  CA  THR A  99      38.220   9.377 -12.698  1.00  0.76           C  
ATOM   1499  C   THR A  99      37.155   8.983 -11.695  1.00  0.76           C  
ATOM   1500  O   THR A  99      37.484   8.507 -10.613  1.00  0.76           O  
ATOM   1501  CB  THR A  99      38.495  10.882 -12.580  1.00  0.76           C  
ATOM   1502  OG1 THR A  99      39.598  11.250 -13.426  1.00  0.76           O  
ATOM   1503  CG2 THR A  99      38.848  11.205 -11.146  1.00  0.76           C  
ATOM   1504  H   THR A  99      37.894   9.728 -14.777  1.00  0.76           H  
ATOM   1505  HA  THR A  99      39.131   8.851 -12.424  1.00  0.76           H  
ATOM   1506  HB  THR A  99      37.610  11.444 -12.875  1.00  0.76           H  
ATOM   1507  HG1 THR A  99      39.702  12.210 -13.411  1.00  0.76           H  
ATOM   1508 1HG2 THR A  99      39.049  12.270 -11.049  1.00  0.76           H  
ATOM   1509 2HG2 THR A  99      38.019  10.929 -10.493  1.00  0.76           H  
ATOM   1510 3HG2 THR A  99      39.734  10.641 -10.867  1.00  0.76           H  
ATOM   1511  N   ARG A 100      35.885   9.178 -12.038  1.00  0.70           N  
ATOM   1512  CA  ARG A 100      34.806   8.837 -11.120  1.00  0.70           C  
ATOM   1513  C   ARG A 100      34.783   7.351 -10.757  1.00  0.70           C  
ATOM   1514  O   ARG A 100      34.365   6.983  -9.659  1.00  0.70           O  
ATOM   1515  CB  ARG A 100      33.454   9.257 -11.677  1.00  0.70           C  
ATOM   1516  CG  ARG A 100      33.201  10.753 -11.680  1.00  0.70           C  
ATOM   1517  CD  ARG A 100      31.797  11.090 -12.088  1.00  0.70           C  
ATOM   1518  NE  ARG A 100      31.571  12.538 -12.104  1.00  0.70           N  
ATOM   1519  CZ  ARG A 100      31.818  13.326 -13.166  1.00  0.70           C  
ATOM   1520  NH1 ARG A 100      32.298  12.781 -14.258  1.00  0.70           N  
ATOM   1521  NH2 ARG A 100      31.587  14.626 -13.106  1.00  0.70           N  
ATOM   1522  H   ARG A 100      35.673   9.568 -12.944  1.00  0.70           H  
ATOM   1523  HA  ARG A 100      34.962   9.403 -10.202  1.00  0.70           H  
ATOM   1524 1HB  ARG A 100      33.343   8.887 -12.695  1.00  0.70           H  
ATOM   1525 2HB  ARG A 100      32.668   8.803 -11.078  1.00  0.70           H  
ATOM   1526 1HG  ARG A 100      33.365  11.145 -10.675  1.00  0.70           H  
ATOM   1527 2HG  ARG A 100      33.889  11.237 -12.376  1.00  0.70           H  
ATOM   1528 1HD  ARG A 100      31.602  10.703 -13.090  1.00  0.70           H  
ATOM   1529 2HD  ARG A 100      31.091  10.639 -11.385  1.00  0.70           H  
ATOM   1530  HE  ARG A 100      31.204  12.975 -11.265  1.00  0.70           H  
ATOM   1531 1HH1 ARG A 100      32.474  11.790 -14.294  1.00  0.70           H  
ATOM   1532 2HH1 ARG A 100      32.514  13.340 -15.091  1.00  0.70           H  
ATOM   1533 1HH2 ARG A 100      31.215  15.041 -12.258  1.00  0.70           H  
ATOM   1534 2HH2 ARG A 100      31.776  15.214 -13.910  1.00  0.70           H  
ATOM   1535  N   HIS A 101      35.211   6.475 -11.661  1.00  0.66           N  
ATOM   1536  CA  HIS A 101      35.165   5.067 -11.321  1.00  0.66           C  
ATOM   1537  C   HIS A 101      36.376   4.777 -10.449  1.00  0.66           C  
ATOM   1538  O   HIS A 101      36.297   4.048  -9.458  1.00  0.66           O  
ATOM   1539  CB  HIS A 101      35.195   4.204 -12.567  1.00  0.66           C  
ATOM   1540  CG  HIS A 101      34.010   4.377 -13.474  1.00  0.66           C  
ATOM   1541  ND1 HIS A 101      32.710   4.059 -13.109  1.00  0.66           N  
ATOM   1542  CD2 HIS A 101      33.944   4.816 -14.740  1.00  0.66           C  
ATOM   1543  CE1 HIS A 101      31.906   4.318 -14.126  1.00  0.66           C  
ATOM   1544  NE2 HIS A 101      32.635   4.771 -15.120  1.00  0.66           N  
ATOM   1545  H   HIS A 101      35.618   6.770 -12.544  1.00  0.66           H  
ATOM   1546  HA  HIS A 101      34.263   4.837 -10.757  1.00  0.66           H  
ATOM   1547 1HB  HIS A 101      36.082   4.469 -13.131  1.00  0.66           H  
ATOM   1548 2HB  HIS A 101      35.289   3.159 -12.291  1.00  0.66           H  
ATOM   1549  HD2 HIS A 101      34.774   5.141 -15.345  1.00  0.66           H  
ATOM   1550  HE1 HIS A 101      30.822   4.177 -14.144  1.00  0.66           H  
ATOM   1551  HE2 HIS A 101      32.289   5.044 -16.026  1.00  0.66           H  
ATOM   1552  N   ARG A 102      37.507   5.410 -10.781  1.00  0.65           N  
ATOM   1553  CA  ARG A 102      38.719   5.209  -9.995  1.00  0.65           C  
ATOM   1554  C   ARG A 102      38.493   5.693  -8.560  1.00  0.65           C  
ATOM   1555  O   ARG A 102      39.015   5.094  -7.604  1.00  0.65           O  
ATOM   1556  CB  ARG A 102      39.905   5.936 -10.614  1.00  0.65           C  
ATOM   1557  CG  ARG A 102      40.425   5.329 -11.909  1.00  0.65           C  
ATOM   1558  CD  ARG A 102      41.768   5.861 -12.302  1.00  0.65           C  
ATOM   1559  NE  ARG A 102      41.768   7.285 -12.627  1.00  0.65           N  
ATOM   1560  CZ  ARG A 102      41.516   7.788 -13.854  1.00  0.65           C  
ATOM   1561  NH1 ARG A 102      41.232   6.979 -14.850  1.00  0.65           N  
ATOM   1562  NH2 ARG A 102      41.558   9.096 -14.062  1.00  0.65           N  
ATOM   1563  H   ARG A 102      37.529   6.012 -11.608  1.00  0.65           H  
ATOM   1564  HA  ARG A 102      38.942   4.143  -9.970  1.00  0.65           H  
ATOM   1565 1HB  ARG A 102      39.619   6.961 -10.833  1.00  0.65           H  
ATOM   1566 2HB  ARG A 102      40.726   5.970  -9.903  1.00  0.65           H  
ATOM   1567 1HG  ARG A 102      40.519   4.265 -11.779  1.00  0.65           H  
ATOM   1568 2HG  ARG A 102      39.716   5.537 -12.718  1.00  0.65           H  
ATOM   1569 1HD  ARG A 102      42.468   5.704 -11.481  1.00  0.65           H  
ATOM   1570 2HD  ARG A 102      42.116   5.315 -13.180  1.00  0.65           H  
ATOM   1571  HE  ARG A 102      41.982   7.939 -11.888  1.00  0.65           H  
ATOM   1572 1HH1 ARG A 102      41.189   5.976 -14.702  1.00  0.65           H  
ATOM   1573 2HH1 ARG A 102      41.040   7.353 -15.770  1.00  0.65           H  
ATOM   1574 1HH2 ARG A 102      41.778   9.730 -13.306  1.00  0.65           H  
ATOM   1575 2HH2 ARG A 102      41.366   9.463 -14.980  1.00  0.65           H  
ATOM   1576  N   ALA A 103      37.745   6.807  -8.438  1.00  0.64           N  
ATOM   1577  CA  ALA A 103      37.360   7.418  -7.173  1.00  0.64           C  
ATOM   1578  C   ALA A 103      36.409   6.531  -6.405  1.00  0.64           C  
ATOM   1579  O   ALA A 103      36.547   6.365  -5.195  1.00  0.64           O  
ATOM   1580  CB  ALA A 103      36.708   8.767  -7.420  1.00  0.64           C  
ATOM   1581  H   ALA A 103      37.421   7.258  -9.288  1.00  0.64           H  
ATOM   1582  HA  ALA A 103      38.249   7.547  -6.571  1.00  0.64           H  
ATOM   1583 1HB  ALA A 103      36.444   9.219  -6.467  1.00  0.64           H  
ATOM   1584 2HB  ALA A 103      37.394   9.416  -7.954  1.00  0.64           H  
ATOM   1585 3HB  ALA A 103      35.815   8.624  -8.014  1.00  0.64           H  
ATOM   1586  N   ALA A 104      35.449   5.925  -7.102  1.00  0.65           N  
ATOM   1587  CA  ALA A 104      34.510   5.040  -6.441  1.00  0.65           C  
ATOM   1588  C   ALA A 104      35.225   3.872  -5.816  1.00  0.65           C  
ATOM   1589  O   ALA A 104      34.919   3.454  -4.692  1.00  0.65           O  
ATOM   1590  CB  ALA A 104      33.503   4.532  -7.441  1.00  0.65           C  
ATOM   1591  H   ALA A 104      35.335   6.105  -8.100  1.00  0.65           H  
ATOM   1592  HA  ALA A 104      34.026   5.599  -5.649  1.00  0.65           H  
ATOM   1593 1HB  ALA A 104      32.785   3.886  -6.951  1.00  0.65           H  
ATOM   1594 2HB  ALA A 104      33.001   5.379  -7.862  1.00  0.65           H  
ATOM   1595 3HB  ALA A 104      34.010   3.978  -8.227  1.00  0.65           H  
ATOM   1596  N   ILE A 105      36.212   3.364  -6.540  1.00  0.66           N  
ATOM   1597  CA  ILE A 105      36.972   2.245  -6.052  1.00  0.66           C  
ATOM   1598  C   ILE A 105      37.854   2.703  -4.894  1.00  0.66           C  
ATOM   1599  O   ILE A 105      37.805   2.094  -3.824  1.00  0.66           O  
ATOM   1600  CB  ILE A 105      37.781   1.609  -7.193  1.00  0.66           C  
ATOM   1601  CG1 ILE A 105      36.803   1.009  -8.221  1.00  0.66           C  
ATOM   1602  CG2 ILE A 105      38.690   0.526  -6.628  1.00  0.66           C  
ATOM   1603  CD1 ILE A 105      37.458   0.636  -9.518  1.00  0.66           C  
ATOM   1604  H   ILE A 105      36.400   3.744  -7.469  1.00  0.66           H  
ATOM   1605  HA  ILE A 105      36.283   1.492  -5.677  1.00  0.66           H  
ATOM   1606  HB  ILE A 105      38.375   2.376  -7.697  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 105      36.342   0.121  -7.787  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 105      36.018   1.735  -8.430  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 105      39.259   0.067  -7.428  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 105      39.376   0.958  -5.903  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 105      38.085  -0.237  -6.137  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 105      36.735   0.228 -10.200  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 105      37.898   1.526  -9.961  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 105      38.228  -0.104  -9.327  1.00  0.66           H  
ATOM   1615  N   GLY A 106      38.592   3.815  -5.069  1.00  0.68           N  
ATOM   1616  CA  GLY A 106      39.479   4.323  -4.022  1.00  0.68           C  
ATOM   1617  C   GLY A 106      38.740   4.622  -2.739  1.00  0.68           C  
ATOM   1618  O   GLY A 106      39.222   4.313  -1.645  1.00  0.68           O  
ATOM   1619  H   GLY A 106      38.565   4.303  -5.962  1.00  0.68           H  
ATOM   1620 1HA  GLY A 106      40.269   3.603  -3.820  1.00  0.68           H  
ATOM   1621 2HA  GLY A 106      39.951   5.239  -4.375  1.00  0.68           H  
ATOM   1622  N   LEU A 107      37.530   5.141  -2.862  1.00  0.70           N  
ATOM   1623  CA  LEU A 107      36.743   5.441  -1.700  1.00  0.70           C  
ATOM   1624  C   LEU A 107      36.415   4.160  -0.985  1.00  0.70           C  
ATOM   1625  O   LEU A 107      36.608   4.082   0.231  1.00  0.70           O  
ATOM   1626  CB  LEU A 107      35.463   6.169  -2.076  1.00  0.70           C  
ATOM   1627  CG  LEU A 107      34.649   6.687  -0.918  1.00  0.70           C  
ATOM   1628  CD1 LEU A 107      33.758   5.596  -0.378  1.00  0.70           C  
ATOM   1629  CD2 LEU A 107      35.626   7.176   0.161  1.00  0.70           C  
ATOM   1630  H   LEU A 107      37.172   5.389  -3.781  1.00  0.70           H  
ATOM   1631  HA  LEU A 107      37.326   6.076  -1.038  1.00  0.70           H  
ATOM   1632 1HB  LEU A 107      35.733   7.007  -2.708  1.00  0.70           H  
ATOM   1633 2HB  LEU A 107      34.832   5.494  -2.662  1.00  0.70           H  
ATOM   1634  HG  LEU A 107      34.016   7.506  -1.251  1.00  0.70           H  
ATOM   1635 1HD1 LEU A 107      33.182   5.986   0.439  1.00  0.70           H  
ATOM   1636 2HD1 LEU A 107      33.093   5.254  -1.150  1.00  0.70           H  
ATOM   1637 3HD1 LEU A 107      34.358   4.761  -0.033  1.00  0.70           H  
ATOM   1638 1HD2 LEU A 107      35.075   7.562   1.001  1.00  0.70           H  
ATOM   1639 2HD2 LEU A 107      36.249   6.349   0.490  1.00  0.70           H  
ATOM   1640 3HD2 LEU A 107      36.263   7.952  -0.234  1.00  0.70           H  
ATOM   1641  N   SER A 108      35.920   3.160  -1.728  1.00  0.72           N  
ATOM   1642  CA  SER A 108      35.514   1.914  -1.110  1.00  0.72           C  
ATOM   1643  C   SER A 108      36.700   1.110  -0.555  1.00  0.72           C  
ATOM   1644  O   SER A 108      36.511   0.242   0.298  1.00  0.72           O  
ATOM   1645  CB  SER A 108      34.797   1.063  -2.112  1.00  0.72           C  
ATOM   1646  OG  SER A 108      35.701   0.468  -3.012  1.00  0.72           O  
ATOM   1647  H   SER A 108      35.788   3.277  -2.737  1.00  0.72           H  
ATOM   1648  HA  SER A 108      34.836   2.147  -0.287  1.00  0.72           H  
ATOM   1649 1HB  SER A 108      34.234   0.341  -1.606  1.00  0.72           H  
ATOM   1650 2HB  SER A 108      34.096   1.689  -2.669  1.00  0.72           H  
ATOM   1651  HG  SER A 108      36.322   1.188  -3.295  1.00  0.72           H  
ATOM   1652  N   GLU A 109      37.923   1.382  -1.027  1.00  0.74           N  
ATOM   1653  CA  GLU A 109      39.088   0.715  -0.452  1.00  0.74           C  
ATOM   1654  C   GLU A 109      39.442   1.412   0.858  1.00  0.74           C  
ATOM   1655  O   GLU A 109      39.721   0.769   1.871  1.00  0.74           O  
ATOM   1656  CB  GLU A 109      40.309   0.740  -1.393  1.00  0.74           C  
ATOM   1657  CG  GLU A 109      40.202  -0.117  -2.649  1.00  0.74           C  
ATOM   1658  CD  GLU A 109      41.451  -0.068  -3.507  1.00  0.74           C  
ATOM   1659  OE1 GLU A 109      42.355   0.661  -3.172  1.00  0.74           O  
ATOM   1660  OE2 GLU A 109      41.506  -0.774  -4.485  1.00  0.74           O  
ATOM   1661  H   GLU A 109      38.032   2.043  -1.794  1.00  0.74           H  
ATOM   1662  HA  GLU A 109      38.830  -0.322  -0.237  1.00  0.74           H  
ATOM   1663 1HB  GLU A 109      40.482   1.768  -1.718  1.00  0.74           H  
ATOM   1664 2HB  GLU A 109      41.193   0.421  -0.844  1.00  0.74           H  
ATOM   1665 1HG  GLU A 109      40.016  -1.147  -2.353  1.00  0.74           H  
ATOM   1666 2HG  GLU A 109      39.356   0.224  -3.231  1.00  0.74           H  
ATOM   1667  N   ALA A 110      39.439   2.747   0.818  1.00  0.74           N  
ATOM   1668  CA  ALA A 110      39.734   3.590   1.966  1.00  0.74           C  
ATOM   1669  C   ALA A 110      38.709   3.458   3.082  1.00  0.74           C  
ATOM   1670  O   ALA A 110      39.057   3.552   4.263  1.00  0.74           O  
ATOM   1671  CB  ALA A 110      39.790   5.045   1.548  1.00  0.74           C  
ATOM   1672  H   ALA A 110      39.218   3.212  -0.061  1.00  0.74           H  
ATOM   1673  HA  ALA A 110      40.704   3.289   2.357  1.00  0.74           H  
ATOM   1674 1HB  ALA A 110      40.045   5.648   2.410  1.00  0.74           H  
ATOM   1675 2HB  ALA A 110      40.544   5.174   0.771  1.00  0.74           H  
ATOM   1676 3HB  ALA A 110      38.817   5.351   1.160  1.00  0.74           H  
ATOM   1677  N   SER A 111      37.442   3.258   2.711  1.00  0.74           N  
ATOM   1678  CA  SER A 111      36.378   3.271   3.693  1.00  0.74           C  
ATOM   1679  C   SER A 111      35.253   2.271   3.442  1.00  0.74           C  
ATOM   1680  O   SER A 111      34.947   1.893   2.311  1.00  0.74           O  
ATOM   1681  CB  SER A 111      35.800   4.649   3.663  1.00  0.74           C  
ATOM   1682  OG  SER A 111      35.150   4.888   2.452  1.00  0.74           O  
ATOM   1683  H   SER A 111      37.211   3.184   1.725  1.00  0.74           H  
ATOM   1684  HA  SER A 111      36.809   3.065   4.673  1.00  0.74           H  
ATOM   1685 1HB  SER A 111      35.162   4.771   4.448  1.00  0.74           H  
ATOM   1686 2HB  SER A 111      36.600   5.371   3.791  1.00  0.74           H  
ATOM   1687  HG  SER A 111      35.786   4.647   1.740  1.00  0.74           H  
ATOM   1688  N   ASP A 112      34.555   1.898   4.513  1.00  0.72           N  
ATOM   1689  CA  ASP A 112      33.475   0.925   4.358  1.00  0.72           C  
ATOM   1690  C   ASP A 112      32.151   1.622   4.055  1.00  0.72           C  
ATOM   1691  O   ASP A 112      31.319   1.910   4.938  1.00  0.72           O  
ATOM   1692  CB  ASP A 112      33.412   0.014   5.574  1.00  0.72           C  
ATOM   1693  CG  ASP A 112      32.440  -1.198   5.444  1.00  0.72           C  
ATOM   1694  OD1 ASP A 112      31.609  -1.201   4.568  1.00  0.72           O  
ATOM   1695  OD2 ASP A 112      32.573  -2.112   6.229  1.00  0.72           O  
ATOM   1696  H   ASP A 112      34.782   2.314   5.417  1.00  0.72           H  
ATOM   1697  HA  ASP A 112      33.710   0.290   3.502  1.00  0.72           H  
ATOM   1698 1HB  ASP A 112      34.410  -0.376   5.774  1.00  0.72           H  
ATOM   1699 2HB  ASP A 112      33.137   0.615   6.430  1.00  0.72           H  
ATOM   1700  N   ALA A 113      31.992   1.869   2.765  1.00  0.70           N  
ATOM   1701  CA  ALA A 113      30.866   2.582   2.189  1.00  0.70           C  
ATOM   1702  C   ALA A 113      30.569   2.046   0.808  1.00  0.70           C  
ATOM   1703  O   ALA A 113      31.468   1.553   0.127  1.00  0.70           O  
ATOM   1704  CB  ALA A 113      31.188   4.056   2.092  1.00  0.70           C  
ATOM   1705  H   ALA A 113      32.778   1.598   2.171  1.00  0.70           H  
ATOM   1706  HA  ALA A 113      29.988   2.423   2.815  1.00  0.70           H  
ATOM   1707 1HB  ALA A 113      30.341   4.583   1.654  1.00  0.70           H  
ATOM   1708 2HB  ALA A 113      31.396   4.452   3.084  1.00  0.70           H  
ATOM   1709 3HB  ALA A 113      32.058   4.181   1.464  1.00  0.70           H  
ATOM   1710  N   PHE A 114      29.323   2.163   0.378  1.00  0.67           N  
ATOM   1711  CA  PHE A 114      28.968   1.718  -0.964  1.00  0.67           C  
ATOM   1712  C   PHE A 114      28.969   2.903  -1.906  1.00  0.67           C  
ATOM   1713  O   PHE A 114      28.430   3.959  -1.566  1.00  0.67           O  
ATOM   1714  CB  PHE A 114      27.587   1.076  -0.969  1.00  0.67           C  
ATOM   1715  CG  PHE A 114      27.478  -0.219  -0.252  1.00  0.67           C  
ATOM   1716  CD1 PHE A 114      27.128  -0.273   1.082  1.00  0.67           C  
ATOM   1717  CD2 PHE A 114      27.709  -1.393  -0.916  1.00  0.67           C  
ATOM   1718  CE1 PHE A 114      27.016  -1.486   1.725  1.00  0.67           C  
ATOM   1719  CE2 PHE A 114      27.599  -2.602  -0.269  1.00  0.67           C  
ATOM   1720  CZ  PHE A 114      27.250  -2.647   1.050  1.00  0.67           C  
ATOM   1721  H   PHE A 114      28.626   2.597   0.986  1.00  0.67           H  
ATOM   1722  HA  PHE A 114      29.704   0.994  -1.316  1.00  0.67           H  
ATOM   1723 1HB  PHE A 114      26.863   1.767  -0.536  1.00  0.67           H  
ATOM   1724 2HB  PHE A 114      27.304   0.897  -1.998  1.00  0.67           H  
ATOM   1725  HD1 PHE A 114      26.935   0.653   1.631  1.00  0.67           H  
ATOM   1726  HD2 PHE A 114      27.982  -1.362  -1.971  1.00  0.67           H  
ATOM   1727  HE1 PHE A 114      26.738  -1.518   2.774  1.00  0.67           H  
ATOM   1728  HE2 PHE A 114      27.788  -3.527  -0.813  1.00  0.67           H  
ATOM   1729  HZ  PHE A 114      27.161  -3.602   1.563  1.00  0.67           H  
ATOM   1730  N   THR A 115      29.552   2.745  -3.093  1.00  0.65           N  
ATOM   1731  CA  THR A 115      29.576   3.869  -4.025  1.00  0.65           C  
ATOM   1732  C   THR A 115      28.957   3.558  -5.375  1.00  0.65           C  
ATOM   1733  O   THR A 115      29.253   2.542  -5.997  1.00  0.65           O  
ATOM   1734  CB  THR A 115      30.996   4.414  -4.198  1.00  0.65           C  
ATOM   1735  OG1 THR A 115      31.485   4.863  -2.946  1.00  0.65           O  
ATOM   1736  CG2 THR A 115      30.966   5.594  -5.169  1.00  0.65           C  
ATOM   1737  H   THR A 115      29.991   1.855  -3.343  1.00  0.65           H  
ATOM   1738  HA  THR A 115      28.984   4.667  -3.599  1.00  0.65           H  
ATOM   1739  HB  THR A 115      31.655   3.636  -4.572  1.00  0.65           H  
ATOM   1740  HG1 THR A 115      31.036   5.666  -2.725  1.00  0.65           H  
ATOM   1741 1HG2 THR A 115      31.942   5.999  -5.276  1.00  0.65           H  
ATOM   1742 2HG2 THR A 115      30.608   5.271  -6.139  1.00  0.65           H  
ATOM   1743 3HG2 THR A 115      30.304   6.364  -4.779  1.00  0.65           H  
ATOM   1744  N   PHE A 116      28.100   4.471  -5.825  1.00  0.64           N  
ATOM   1745  CA  PHE A 116      27.373   4.320  -7.073  1.00  0.64           C  
ATOM   1746  C   PHE A 116      27.730   5.461  -8.043  1.00  0.64           C  
ATOM   1747  O   PHE A 116      27.660   6.642  -7.686  1.00  0.64           O  
ATOM   1748  CB  PHE A 116      25.894   4.345  -6.721  1.00  0.64           C  
ATOM   1749  CG  PHE A 116      25.524   3.221  -5.681  1.00  0.64           C  
ATOM   1750  CD1 PHE A 116      25.730   3.461  -4.337  1.00  0.64           C  
ATOM   1751  CD2 PHE A 116      24.986   1.991  -6.017  1.00  0.64           C  
ATOM   1752  CE1 PHE A 116      25.436   2.505  -3.384  1.00  0.64           C  
ATOM   1753  CE2 PHE A 116      24.686   1.034  -5.064  1.00  0.64           C  
ATOM   1754  CZ  PHE A 116      24.919   1.296  -3.742  1.00  0.64           C  
ATOM   1755  H   PHE A 116      27.928   5.294  -5.246  1.00  0.64           H  
ATOM   1756  HA  PHE A 116      27.636   3.368  -7.534  1.00  0.64           H  
ATOM   1757 1HB  PHE A 116      25.634   5.315  -6.292  1.00  0.64           H  
ATOM   1758 2HB  PHE A 116      25.307   4.206  -7.619  1.00  0.64           H  
ATOM   1759  HD1 PHE A 116      26.150   4.425  -4.031  1.00  0.64           H  
ATOM   1760  HD2 PHE A 116      24.798   1.765  -7.040  1.00  0.64           H  
ATOM   1761  HE1 PHE A 116      25.622   2.722  -2.338  1.00  0.64           H  
ATOM   1762  HE2 PHE A 116      24.265   0.073  -5.368  1.00  0.64           H  
ATOM   1763  HZ  PHE A 116      24.687   0.552  -2.980  1.00  0.64           H  
ATOM   1764  N   VAL A 117      28.151   5.100  -9.255  1.00  0.64           N  
ATOM   1765  CA  VAL A 117      28.577   6.066 -10.275  1.00  0.64           C  
ATOM   1766  C   VAL A 117      27.816   6.000 -11.580  1.00  0.64           C  
ATOM   1767  O   VAL A 117      27.585   4.926 -12.129  1.00  0.64           O  
ATOM   1768  CB  VAL A 117      30.083   5.904 -10.591  1.00  0.64           C  
ATOM   1769  CG1 VAL A 117      30.534   6.806 -11.752  1.00  0.64           C  
ATOM   1770  CG2 VAL A 117      30.846   6.286  -9.430  1.00  0.64           C  
ATOM   1771  H   VAL A 117      28.190   4.107  -9.480  1.00  0.64           H  
ATOM   1772  HA  VAL A 117      28.433   7.056  -9.859  1.00  0.64           H  
ATOM   1773  HB  VAL A 117      30.284   4.892 -10.846  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 117      31.601   6.660 -11.921  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 117      29.994   6.542 -12.655  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 117      30.345   7.847 -11.504  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 117      31.900   6.177  -9.655  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 117      30.615   7.314  -9.236  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 117      30.582   5.669  -8.581  1.00  0.64           H  
ATOM   1780  N   VAL A 118      27.436   7.163 -12.090  1.00  0.66           N  
ATOM   1781  CA  VAL A 118      26.785   7.218 -13.390  1.00  0.66           C  
ATOM   1782  C   VAL A 118      27.822   7.791 -14.347  1.00  0.66           C  
ATOM   1783  O   VAL A 118      28.408   8.850 -14.078  1.00  0.66           O  
ATOM   1784  CB  VAL A 118      25.512   8.089 -13.375  1.00  0.66           C  
ATOM   1785  CG1 VAL A 118      24.876   8.124 -14.777  1.00  0.66           C  
ATOM   1786  CG2 VAL A 118      24.531   7.553 -12.348  1.00  0.66           C  
ATOM   1787  H   VAL A 118      27.664   8.014 -11.576  1.00  0.66           H  
ATOM   1788  HA  VAL A 118      26.518   6.212 -13.717  1.00  0.66           H  
ATOM   1789  HB  VAL A 118      25.784   9.117 -13.120  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 118      23.991   8.761 -14.758  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 118      25.593   8.530 -15.494  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 118      24.592   7.111 -15.079  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 118      23.642   8.185 -12.341  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 118      24.254   6.536 -12.610  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 118      24.992   7.562 -11.361  1.00  0.66           H  
ATOM   1796  N   SER A 119      28.108   7.065 -15.426  1.00  0.68           N  
ATOM   1797  CA  SER A 119      29.131   7.511 -16.364  1.00  0.68           C  
ATOM   1798  C   SER A 119      28.656   8.514 -17.392  1.00  0.68           C  
ATOM   1799  O   SER A 119      27.835   8.214 -18.264  1.00  0.68           O  
ATOM   1800  CB  SER A 119      29.731   6.357 -17.110  1.00  0.68           C  
ATOM   1801  OG  SER A 119      30.590   6.835 -18.146  1.00  0.68           O  
ATOM   1802  H   SER A 119      27.609   6.184 -15.585  1.00  0.68           H  
ATOM   1803  HA  SER A 119      29.926   7.982 -15.783  1.00  0.68           H  
ATOM   1804 1HB  SER A 119      30.287   5.732 -16.425  1.00  0.68           H  
ATOM   1805 2HB  SER A 119      28.935   5.742 -17.540  1.00  0.68           H  
ATOM   1806  HG  SER A 119      31.039   6.053 -18.497  1.00  0.68           H  
ATOM   1807  N   GLU A 120      29.295   9.673 -17.387  1.00  0.70           N  
ATOM   1808  CA  GLU A 120      28.985  10.763 -18.308  1.00  0.70           C  
ATOM   1809  C   GLU A 120      29.252  10.411 -19.778  1.00  0.70           C  
ATOM   1810  O   GLU A 120      28.943  11.199 -20.670  1.00  0.70           O  
ATOM   1811  CB  GLU A 120      29.763  12.027 -17.934  1.00  0.70           C  
ATOM   1812  CG  GLU A 120      31.270  11.974 -18.162  1.00  0.70           C  
ATOM   1813  CD  GLU A 120      31.959  13.249 -17.695  1.00  0.70           C  
ATOM   1814  OE1 GLU A 120      31.522  14.310 -18.066  1.00  0.70           O  
ATOM   1815  OE2 GLU A 120      32.913  13.154 -16.955  1.00  0.70           O  
ATOM   1816  H   GLU A 120      29.993   9.825 -16.674  1.00  0.70           H  
ATOM   1817  HA  GLU A 120      27.922  10.987 -18.210  1.00  0.70           H  
ATOM   1818 1HB  GLU A 120      29.367  12.869 -18.503  1.00  0.70           H  
ATOM   1819 2HB  GLU A 120      29.607  12.246 -16.889  1.00  0.70           H  
ATOM   1820 1HG  GLU A 120      31.683  11.122 -17.622  1.00  0.70           H  
ATOM   1821 2HG  GLU A 120      31.463  11.826 -19.224  1.00  0.70           H  
ATOM   1822  N   GLU A 121      29.921   9.287 -20.042  1.00  0.71           N  
ATOM   1823  CA  GLU A 121      30.189   8.931 -21.422  1.00  0.71           C  
ATOM   1824  C   GLU A 121      29.169   7.939 -21.993  1.00  0.71           C  
ATOM   1825  O   GLU A 121      29.018   7.846 -23.217  1.00  0.71           O  
ATOM   1826  CB  GLU A 121      31.603   8.361 -21.554  1.00  0.71           C  
ATOM   1827  CG  GLU A 121      32.709   9.353 -21.189  1.00  0.71           C  
ATOM   1828  CD  GLU A 121      34.100   8.792 -21.365  1.00  0.71           C  
ATOM   1829  OE1 GLU A 121      34.216   7.648 -21.730  1.00  0.71           O  
ATOM   1830  OE2 GLU A 121      35.044   9.512 -21.133  1.00  0.71           O  
ATOM   1831  H   GLU A 121      30.186   8.640 -19.295  1.00  0.71           H  
ATOM   1832  HA  GLU A 121      30.139   9.837 -22.024  1.00  0.71           H  
ATOM   1833 1HB  GLU A 121      31.703   7.493 -20.903  1.00  0.71           H  
ATOM   1834 2HB  GLU A 121      31.768   8.026 -22.577  1.00  0.71           H  
ATOM   1835 1HG  GLU A 121      32.603  10.242 -21.810  1.00  0.71           H  
ATOM   1836 2HG  GLU A 121      32.574   9.654 -20.150  1.00  0.71           H  
ATOM   1837  N   THR A 122      28.521   7.149 -21.125  1.00  0.71           N  
ATOM   1838  CA  THR A 122      27.639   6.084 -21.619  1.00  0.71           C  
ATOM   1839  C   THR A 122      26.253   6.024 -20.974  1.00  0.71           C  
ATOM   1840  O   THR A 122      25.341   5.410 -21.526  1.00  0.71           O  
ATOM   1841  CB  THR A 122      28.287   4.699 -21.410  1.00  0.71           C  
ATOM   1842  OG1 THR A 122      28.420   4.454 -20.007  1.00  0.71           O  
ATOM   1843  CG2 THR A 122      29.662   4.631 -22.053  1.00  0.71           C  
ATOM   1844  H   THR A 122      28.618   7.320 -20.128  1.00  0.71           H  
ATOM   1845  HA  THR A 122      27.493   6.235 -22.687  1.00  0.71           H  
ATOM   1846  HB  THR A 122      27.645   3.936 -21.848  1.00  0.71           H  
ATOM   1847  HG1 THR A 122      28.778   3.563 -19.876  1.00  0.71           H  
ATOM   1848 1HG2 THR A 122      30.088   3.642 -21.888  1.00  0.71           H  
ATOM   1849 2HG2 THR A 122      29.571   4.814 -23.125  1.00  0.71           H  
ATOM   1850 3HG2 THR A 122      30.316   5.378 -21.613  1.00  0.71           H  
ATOM   1851  N   GLY A 123      26.113   6.585 -19.776  1.00  0.70           N  
ATOM   1852  CA  GLY A 123      24.897   6.455 -18.982  1.00  0.70           C  
ATOM   1853  C   GLY A 123      24.918   5.184 -18.113  1.00  0.70           C  
ATOM   1854  O   GLY A 123      23.988   4.928 -17.346  1.00  0.70           O  
ATOM   1855  H   GLY A 123      26.875   7.107 -19.362  1.00  0.70           H  
ATOM   1856 1HA  GLY A 123      24.797   7.334 -18.344  1.00  0.70           H  
ATOM   1857 2HA  GLY A 123      24.030   6.442 -19.640  1.00  0.70           H  
ATOM   1858  N   ALA A 124      25.969   4.369 -18.251  1.00  0.68           N  
ATOM   1859  CA  ALA A 124      26.103   3.129 -17.498  1.00  0.68           C  
ATOM   1860  C   ALA A 124      26.195   3.398 -16.019  1.00  0.68           C  
ATOM   1861  O   ALA A 124      26.792   4.402 -15.612  1.00  0.68           O  
ATOM   1862  CB  ALA A 124      27.352   2.390 -17.923  1.00  0.68           C  
ATOM   1863  H   ALA A 124      26.714   4.602 -18.904  1.00  0.68           H  
ATOM   1864  HA  ALA A 124      25.221   2.513 -17.682  1.00  0.68           H  
ATOM   1865 1HB  ALA A 124      27.437   1.486 -17.358  1.00  0.68           H  
ATOM   1866 2HB  ALA A 124      27.304   2.152 -18.986  1.00  0.68           H  
ATOM   1867 3HB  ALA A 124      28.224   3.011 -17.726  1.00  0.68           H  
ATOM   1868  N   ILE A 125      25.671   2.485 -15.199  1.00  0.67           N  
ATOM   1869  CA  ILE A 125      25.842   2.668 -13.770  1.00  0.67           C  
ATOM   1870  C   ILE A 125      26.795   1.636 -13.187  1.00  0.67           C  
ATOM   1871  O   ILE A 125      26.713   0.441 -13.485  1.00  0.67           O  
ATOM   1872  CB  ILE A 125      24.504   2.672 -13.036  1.00  0.67           C  
ATOM   1873  CG1 ILE A 125      23.695   3.755 -13.570  1.00  0.67           C  
ATOM   1874  CG2 ILE A 125      24.715   2.871 -11.533  1.00  0.67           C  
ATOM   1875  CD1 ILE A 125      22.709   3.306 -14.623  1.00  0.67           C  
ATOM   1876  H   ILE A 125      25.129   1.682 -15.535  1.00  0.67           H  
ATOM   1877  HA  ILE A 125      26.277   3.644 -13.607  1.00  0.67           H  
ATOM   1878  HB  ILE A 125      23.976   1.737 -13.219  1.00  0.67           H  
ATOM   1879 1HG1 ILE A 125      23.213   4.211 -12.753  1.00  0.67           H  
ATOM   1880 2HG1 ILE A 125      24.355   4.495 -14.023  1.00  0.67           H  
ATOM   1881 1HG2 ILE A 125      23.756   2.896 -11.052  1.00  0.67           H  
ATOM   1882 2HG2 ILE A 125      25.311   2.054 -11.124  1.00  0.67           H  
ATOM   1883 3HG2 ILE A 125      25.232   3.818 -11.361  1.00  0.67           H  
ATOM   1884 1HD1 ILE A 125      22.147   4.158 -14.984  1.00  0.67           H  
ATOM   1885 2HD1 ILE A 125      23.243   2.851 -15.459  1.00  0.67           H  
ATOM   1886 3HD1 ILE A 125      22.023   2.572 -14.195  1.00  0.67           H  
ATOM   1887  N   SER A 126      27.781   2.109 -12.438  1.00  0.66           N  
ATOM   1888  CA  SER A 126      28.727   1.186 -11.840  1.00  0.66           C  
ATOM   1889  C   SER A 126      28.664   1.261 -10.327  1.00  0.66           C  
ATOM   1890  O   SER A 126      28.311   2.304  -9.763  1.00  0.66           O  
ATOM   1891  CB  SER A 126      30.120   1.514 -12.292  1.00  0.66           C  
ATOM   1892  OG  SER A 126      30.506   2.752 -11.789  1.00  0.66           O  
ATOM   1893  H   SER A 126      27.833   3.109 -12.255  1.00  0.66           H  
ATOM   1894  HA  SER A 126      28.467   0.176 -12.145  1.00  0.66           H  
ATOM   1895 1HB  SER A 126      30.802   0.747 -11.961  1.00  0.66           H  
ATOM   1896 2HB  SER A 126      30.144   1.537 -13.371  1.00  0.66           H  
ATOM   1897  HG  SER A 126      31.320   3.025 -12.255  1.00  0.66           H  
ATOM   1898  N   VAL A 127      29.020   0.163  -9.664  1.00  0.67           N  
ATOM   1899  CA  VAL A 127      29.006   0.134  -8.206  1.00  0.67           C  
ATOM   1900  C   VAL A 127      30.297  -0.417  -7.606  1.00  0.67           C  
ATOM   1901  O   VAL A 127      30.823  -1.442  -8.043  1.00  0.67           O  
ATOM   1902  CB  VAL A 127      27.789  -0.661  -7.684  1.00  0.67           C  
ATOM   1903  CG1 VAL A 127      27.778  -0.680  -6.158  1.00  0.67           C  
ATOM   1904  CG2 VAL A 127      26.562  -0.043  -8.216  1.00  0.67           C  
ATOM   1905  H   VAL A 127      29.314  -0.645 -10.207  1.00  0.67           H  
ATOM   1906  HA  VAL A 127      28.889   1.154  -7.862  1.00  0.67           H  
ATOM   1907  HB  VAL A 127      27.847  -1.689  -8.017  1.00  0.67           H  
ATOM   1908 1HG1 VAL A 127      26.915  -1.232  -5.818  1.00  0.67           H  
ATOM   1909 2HG1 VAL A 127      28.681  -1.152  -5.777  1.00  0.67           H  
ATOM   1910 3HG1 VAL A 127      27.722   0.346  -5.784  1.00  0.67           H  
ATOM   1911 1HG2 VAL A 127      25.682  -0.577  -7.859  1.00  0.67           H  
ATOM   1912 2HG2 VAL A 127      26.556   0.970  -7.888  1.00  0.67           H  
ATOM   1913 3HG2 VAL A 127      26.580  -0.057  -9.269  1.00  0.67           H  
ATOM   1914  N   ALA A 128      30.827   0.288  -6.612  1.00  0.70           N  
ATOM   1915  CA  ALA A 128      32.039  -0.154  -5.940  1.00  0.70           C  
ATOM   1916  C   ALA A 128      31.760  -0.476  -4.473  1.00  0.70           C  
ATOM   1917  O   ALA A 128      30.915   0.154  -3.819  1.00  0.70           O  
ATOM   1918  CB  ALA A 128      33.123   0.903  -6.054  1.00  0.70           C  
ATOM   1919  H   ALA A 128      30.354   1.134  -6.308  1.00  0.70           H  
ATOM   1920  HA  ALA A 128      32.385  -1.065  -6.420  1.00  0.70           H  
ATOM   1921 1HB  ALA A 128      34.028   0.537  -5.564  1.00  0.70           H  
ATOM   1922 2HB  ALA A 128      33.339   1.109  -7.096  1.00  0.70           H  
ATOM   1923 3HB  ALA A 128      32.795   1.811  -5.568  1.00  0.70           H  
ATOM   1924  N   TYR A 129      32.477  -1.471  -3.954  1.00  0.72           N  
ATOM   1925  CA  TYR A 129      32.384  -1.819  -2.528  1.00  0.72           C  
ATOM   1926  C   TYR A 129      33.574  -2.668  -2.080  1.00  0.72           C  
ATOM   1927  O   TYR A 129      33.837  -3.727  -2.649  1.00  0.72           O  
ATOM   1928  CB  TYR A 129      31.062  -2.521  -2.195  1.00  0.72           C  
ATOM   1929  CG  TYR A 129      30.918  -2.781  -0.701  1.00  0.72           C  
ATOM   1930  CD1 TYR A 129      30.937  -1.706   0.167  1.00  0.72           C  
ATOM   1931  CD2 TYR A 129      30.742  -4.062  -0.206  1.00  0.72           C  
ATOM   1932  CE1 TYR A 129      30.795  -1.886   1.523  1.00  0.72           C  
ATOM   1933  CE2 TYR A 129      30.591  -4.254   1.160  1.00  0.72           C  
ATOM   1934  CZ  TYR A 129      30.621  -3.167   2.027  1.00  0.72           C  
ATOM   1935  OH  TYR A 129      30.483  -3.364   3.390  1.00  0.72           O  
ATOM   1936  H   TYR A 129      33.144  -1.940  -4.573  1.00  0.72           H  
ATOM   1937  HA  TYR A 129      32.399  -0.896  -1.952  1.00  0.72           H  
ATOM   1938 1HB  TYR A 129      30.222  -1.915  -2.519  1.00  0.72           H  
ATOM   1939 2HB  TYR A 129      31.007  -3.474  -2.718  1.00  0.72           H  
ATOM   1940  HD1 TYR A 129      31.069  -0.720  -0.235  1.00  0.72           H  
ATOM   1941  HD2 TYR A 129      30.720  -4.913  -0.885  1.00  0.72           H  
ATOM   1942  HE1 TYR A 129      30.817  -1.026   2.198  1.00  0.72           H  
ATOM   1943  HE2 TYR A 129      30.453  -5.259   1.555  1.00  0.72           H  
ATOM   1944  HH  TYR A 129      30.777  -2.549   3.875  1.00  0.72           H  
ATOM   1945  N   LYS A 130      34.301  -2.191  -1.072  1.00  0.74           N  
ATOM   1946  CA  LYS A 130      35.489  -2.851  -0.533  1.00  0.74           C  
ATOM   1947  C   LYS A 130      36.511  -3.228  -1.607  1.00  0.74           C  
ATOM   1948  O   LYS A 130      37.096  -4.312  -1.566  1.00  0.74           O  
ATOM   1949  CB  LYS A 130      35.092  -4.075   0.286  1.00  0.74           C  
ATOM   1950  CG  LYS A 130      34.275  -3.736   1.511  1.00  0.74           C  
ATOM   1951  CD  LYS A 130      33.889  -4.976   2.302  1.00  0.74           C  
ATOM   1952  CE  LYS A 130      35.067  -5.512   3.105  1.00  0.74           C  
ATOM   1953  NZ  LYS A 130      34.671  -6.645   3.986  1.00  0.74           N  
ATOM   1954  H   LYS A 130      34.022  -1.318  -0.646  1.00  0.74           H  
ATOM   1955  HA  LYS A 130      35.979  -2.154   0.145  1.00  0.74           H  
ATOM   1956 1HB  LYS A 130      34.511  -4.762  -0.331  1.00  0.74           H  
ATOM   1957 2HB  LYS A 130      35.988  -4.601   0.610  1.00  0.74           H  
ATOM   1958 1HG  LYS A 130      34.852  -3.072   2.157  1.00  0.74           H  
ATOM   1959 2HG  LYS A 130      33.392  -3.211   1.205  1.00  0.74           H  
ATOM   1960 1HD  LYS A 130      33.081  -4.723   2.994  1.00  0.74           H  
ATOM   1961 2HD  LYS A 130      33.533  -5.749   1.621  1.00  0.74           H  
ATOM   1962 1HE  LYS A 130      35.840  -5.852   2.418  1.00  0.74           H  
ATOM   1963 2HE  LYS A 130      35.469  -4.709   3.722  1.00  0.74           H  
ATOM   1964 1HZ  LYS A 130      35.477  -6.970   4.500  1.00  0.74           H  
ATOM   1965 2HZ  LYS A 130      33.959  -6.329   4.635  1.00  0.74           H  
ATOM   1966 3HZ  LYS A 130      34.305  -7.400   3.423  1.00  0.74           H  
ATOM   1967  N   GLY A 131      36.717  -2.341  -2.579  1.00  0.76           N  
ATOM   1968  CA  GLY A 131      37.674  -2.573  -3.652  1.00  0.76           C  
ATOM   1969  C   GLY A 131      37.073  -3.302  -4.858  1.00  0.76           C  
ATOM   1970  O   GLY A 131      37.716  -3.402  -5.905  1.00  0.76           O  
ATOM   1971  H   GLY A 131      36.224  -1.451  -2.581  1.00  0.76           H  
ATOM   1972 1HA  GLY A 131      38.066  -1.613  -3.982  1.00  0.76           H  
ATOM   1973 2HA  GLY A 131      38.519  -3.139  -3.266  1.00  0.76           H  
ATOM   1974  N   ASP A 132      35.857  -3.837  -4.727  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      35.249  -4.531  -5.850  1.00  0.76           C  
ATOM   1976  C   ASP A 132      34.672  -3.493  -6.790  1.00  0.76           C  
ATOM   1977  O   ASP A 132      34.534  -2.326  -6.412  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      34.175  -5.525  -5.376  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      33.847  -6.651  -6.410  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      34.353  -6.588  -7.514  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      33.101  -7.545  -6.079  1.00  0.76           O  
ATOM   1982  H   ASP A 132      35.342  -3.772  -3.852  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      36.019  -5.089  -6.383  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      34.505  -5.985  -4.442  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      33.259  -4.977  -5.149  1.00  0.76           H  
ATOM   1986  N   PHE A 133      34.310  -3.924  -7.991  1.00  0.76           N  
ATOM   1987  CA  PHE A 133      33.724  -3.017  -8.974  1.00  0.76           C  
ATOM   1988  C   PHE A 133      32.832  -3.731  -9.987  1.00  0.76           C  
ATOM   1989  O   PHE A 133      33.261  -4.640 -10.702  1.00  0.76           O  
ATOM   1990  CB  PHE A 133      34.839  -2.241  -9.677  1.00  0.76           C  
ATOM   1991  CG  PHE A 133      34.399  -1.205 -10.630  1.00  0.76           C  
ATOM   1992  CD1 PHE A 133      33.822  -0.035 -10.181  1.00  0.76           C  
ATOM   1993  CD2 PHE A 133      34.613  -1.370 -11.986  1.00  0.76           C  
ATOM   1994  CE1 PHE A 133      33.467   0.940 -11.068  1.00  0.76           C  
ATOM   1995  CE2 PHE A 133      34.258  -0.398 -12.865  1.00  0.76           C  
ATOM   1996  CZ  PHE A 133      33.691   0.749 -12.416  1.00  0.76           C  
ATOM   1997  H   PHE A 133      34.438  -4.919  -8.190  1.00  0.76           H  
ATOM   1998  HA  PHE A 133      33.107  -2.297  -8.441  1.00  0.76           H  
ATOM   1999 1HB  PHE A 133      35.458  -1.764  -8.927  1.00  0.76           H  
ATOM   2000 2HB  PHE A 133      35.473  -2.943 -10.214  1.00  0.76           H  
ATOM   2001  HD1 PHE A 133      33.661   0.102  -9.118  1.00  0.76           H  
ATOM   2002  HD2 PHE A 133      35.079  -2.287 -12.346  1.00  0.76           H  
ATOM   2003  HE1 PHE A 133      33.012   1.867 -10.712  1.00  0.76           H  
ATOM   2004  HE2 PHE A 133      34.429  -0.536 -13.921  1.00  0.76           H  
ATOM   2005  HZ  PHE A 133      33.417   1.514 -13.122  1.00  0.76           H  
ATOM   2006  N   ILE A 134      31.592  -3.271 -10.051  1.00  0.75           N  
ATOM   2007  CA  ILE A 134      30.558  -3.785 -10.929  1.00  0.75           C  
ATOM   2008  C   ILE A 134      30.258  -2.736 -11.997  1.00  0.75           C  
ATOM   2009  O   ILE A 134      29.943  -1.602 -11.656  1.00  0.75           O  
ATOM   2010  CB  ILE A 134      29.288  -4.022 -10.108  1.00  0.75           C  
ATOM   2011  CG1 ILE A 134      29.527  -4.998  -8.977  1.00  0.75           C  
ATOM   2012  CG2 ILE A 134      28.207  -4.520 -10.983  1.00  0.75           C  
ATOM   2013  CD1 ILE A 134      28.365  -5.041  -7.998  1.00  0.75           C  
ATOM   2014  H   ILE A 134      31.336  -2.529  -9.407  1.00  0.75           H  
ATOM   2015  HA  ILE A 134      30.897  -4.705 -11.401  1.00  0.75           H  
ATOM   2016  HB  ILE A 134      28.976  -3.082  -9.660  1.00  0.75           H  
ATOM   2017 1HG1 ILE A 134      29.685  -5.995  -9.387  1.00  0.75           H  
ATOM   2018 2HG1 ILE A 134      30.425  -4.702  -8.428  1.00  0.75           H  
ATOM   2019 1HG2 ILE A 134      27.322  -4.660 -10.378  1.00  0.75           H  
ATOM   2020 2HG2 ILE A 134      28.011  -3.795 -11.771  1.00  0.75           H  
ATOM   2021 3HG2 ILE A 134      28.501  -5.470 -11.429  1.00  0.75           H  
ATOM   2022 1HD1 ILE A 134      28.586  -5.751  -7.202  1.00  0.75           H  
ATOM   2023 2HD1 ILE A 134      28.214  -4.050  -7.568  1.00  0.75           H  
ATOM   2024 3HD1 ILE A 134      27.463  -5.351  -8.519  1.00  0.75           H  
ATOM   2025  N   HIS A 135      30.349  -3.082 -13.279  1.00  0.73           N  
ATOM   2026  CA  HIS A 135      30.116  -2.081 -14.333  1.00  0.73           C  
ATOM   2027  C   HIS A 135      28.943  -2.468 -15.253  1.00  0.73           C  
ATOM   2028  O   HIS A 135      28.546  -3.634 -15.297  1.00  0.73           O  
ATOM   2029  CB  HIS A 135      31.422  -1.817 -15.108  1.00  0.73           C  
ATOM   2030  CG  HIS A 135      31.411  -0.577 -16.012  1.00  0.73           C  
ATOM   2031  ND1 HIS A 135      31.055  -0.620 -17.336  1.00  0.73           N  
ATOM   2032  CD2 HIS A 135      31.683   0.729 -15.744  1.00  0.73           C  
ATOM   2033  CE1 HIS A 135      31.112   0.590 -17.851  1.00  0.73           C  
ATOM   2034  NE2 HIS A 135      31.496   1.435 -16.910  1.00  0.73           N  
ATOM   2035  H   HIS A 135      30.600  -4.030 -13.527  1.00  0.73           H  
ATOM   2036  HA  HIS A 135      29.838  -1.136 -13.873  1.00  0.73           H  
ATOM   2037 1HB  HIS A 135      32.241  -1.721 -14.406  1.00  0.73           H  
ATOM   2038 2HB  HIS A 135      31.637  -2.678 -15.740  1.00  0.73           H  
ATOM   2039  HD1 HIS A 135      30.756  -1.436 -17.884  1.00  0.73           H  
ATOM   2040  HD2 HIS A 135      31.993   1.250 -14.848  1.00  0.73           H  
ATOM   2041  HE1 HIS A 135      30.855   0.742 -18.901  1.00  0.73           H  
ATOM   2042  N   ASP A 136      28.397  -1.468 -15.968  1.00  0.72           N  
ATOM   2043  CA  ASP A 136      27.277  -1.608 -16.920  1.00  0.72           C  
ATOM   2044  C   ASP A 136      25.961  -2.101 -16.348  1.00  0.72           C  
ATOM   2045  O   ASP A 136      25.270  -2.914 -16.965  1.00  0.72           O  
ATOM   2046  CB  ASP A 136      27.668  -2.508 -18.085  1.00  0.72           C  
ATOM   2047  CG  ASP A 136      28.702  -1.877 -18.978  1.00  0.72           C  
ATOM   2048  OD1 ASP A 136      28.445  -0.821 -19.512  1.00  0.72           O  
ATOM   2049  OD2 ASP A 136      29.796  -2.392 -19.032  1.00  0.72           O  
ATOM   2050  H   ASP A 136      28.795  -0.548 -15.847  1.00  0.72           H  
ATOM   2051  HA  ASP A 136      27.081  -0.631 -17.337  1.00  0.72           H  
ATOM   2052 1HB  ASP A 136      28.047  -3.461 -17.721  1.00  0.72           H  
ATOM   2053 2HB  ASP A 136      26.783  -2.723 -18.683  1.00  0.72           H  
ATOM   2054  N   LEU A 137      25.590  -1.594 -15.187  1.00  0.71           N  
ATOM   2055  CA  LEU A 137      24.328  -1.969 -14.603  1.00  0.71           C  
ATOM   2056  C   LEU A 137      23.168  -1.233 -15.233  1.00  0.71           C  
ATOM   2057  O   LEU A 137      23.259  -0.040 -15.571  1.00  0.71           O  
ATOM   2058  CB  LEU A 137      24.342  -1.651 -13.124  1.00  0.71           C  
ATOM   2059  CG  LEU A 137      25.311  -2.384 -12.322  1.00  0.71           C  
ATOM   2060  CD1 LEU A 137      25.354  -1.757 -11.008  1.00  0.71           C  
ATOM   2061  CD2 LEU A 137      24.852  -3.812 -12.222  1.00  0.71           C  
ATOM   2062  H   LEU A 137      26.171  -0.924 -14.688  1.00  0.71           H  
ATOM   2063  HA  LEU A 137      24.184  -3.039 -14.744  1.00  0.71           H  
ATOM   2064 1HB  LEU A 137      24.526  -0.597 -12.994  1.00  0.71           H  
ATOM   2065 2HB  LEU A 137      23.346  -1.867 -12.720  1.00  0.71           H  
ATOM   2066  HG  LEU A 137      26.306  -2.331 -12.775  1.00  0.71           H  
ATOM   2067 1HD1 LEU A 137      26.068  -2.278 -10.369  1.00  0.71           H  
ATOM   2068 2HD1 LEU A 137      25.665  -0.725 -11.151  1.00  0.71           H  
ATOM   2069 3HD1 LEU A 137      24.364  -1.782 -10.568  1.00  0.71           H  
ATOM   2070 1HD2 LEU A 137      25.517  -4.387 -11.621  1.00  0.71           H  
ATOM   2071 2HD2 LEU A 137      23.874  -3.817 -11.767  1.00  0.71           H  
ATOM   2072 3HD2 LEU A 137      24.802  -4.246 -13.221  1.00  0.71           H  
ATOM   2073  N   SER A 138      22.072  -1.972 -15.360  1.00  0.70           N  
ATOM   2074  CA  SER A 138      20.769  -1.476 -15.766  1.00  0.70           C  
ATOM   2075  C   SER A 138      20.063  -0.937 -14.543  1.00  0.70           C  
ATOM   2076  O   SER A 138      20.463  -1.262 -13.424  1.00  0.70           O  
ATOM   2077  CB  SER A 138      19.950  -2.606 -16.370  1.00  0.70           C  
ATOM   2078  OG  SER A 138      19.643  -3.615 -15.400  1.00  0.70           O  
ATOM   2079  H   SER A 138      22.147  -2.948 -15.118  1.00  0.70           H  
ATOM   2080  HA  SER A 138      20.897  -0.672 -16.493  1.00  0.70           H  
ATOM   2081 1HB  SER A 138      19.026  -2.206 -16.785  1.00  0.70           H  
ATOM   2082 2HB  SER A 138      20.509  -3.051 -17.191  1.00  0.70           H  
ATOM   2083  HG  SER A 138      19.212  -4.331 -15.895  1.00  0.70           H  
ATOM   2084  N   LEU A 139      18.967  -0.209 -14.729  1.00  0.68           N  
ATOM   2085  CA  LEU A 139      18.220   0.246 -13.564  1.00  0.68           C  
ATOM   2086  C   LEU A 139      17.681  -0.918 -12.748  1.00  0.68           C  
ATOM   2087  O   LEU A 139      17.654  -0.853 -11.520  1.00  0.68           O  
ATOM   2088  CB  LEU A 139      17.054   1.148 -13.971  1.00  0.68           C  
ATOM   2089  CG  LEU A 139      17.428   2.536 -14.488  1.00  0.68           C  
ATOM   2090  CD1 LEU A 139      16.184   3.223 -15.024  1.00  0.68           C  
ATOM   2091  CD2 LEU A 139      18.027   3.356 -13.337  1.00  0.68           C  
ATOM   2092  H   LEU A 139      18.668   0.041 -15.661  1.00  0.68           H  
ATOM   2093  HA  LEU A 139      18.894   0.827 -12.938  1.00  0.68           H  
ATOM   2094 1HB  LEU A 139      16.482   0.644 -14.749  1.00  0.68           H  
ATOM   2095 2HB  LEU A 139      16.406   1.282 -13.105  1.00  0.68           H  
ATOM   2096  HG  LEU A 139      18.153   2.449 -15.298  1.00  0.68           H  
ATOM   2097 1HD1 LEU A 139      16.445   4.208 -15.396  1.00  0.68           H  
ATOM   2098 2HD1 LEU A 139      15.764   2.631 -15.837  1.00  0.68           H  
ATOM   2099 3HD1 LEU A 139      15.449   3.318 -14.224  1.00  0.68           H  
ATOM   2100 1HD2 LEU A 139      18.273   4.331 -13.710  1.00  0.68           H  
ATOM   2101 2HD2 LEU A 139      17.299   3.454 -12.532  1.00  0.68           H  
ATOM   2102 3HD2 LEU A 139      18.925   2.868 -12.956  1.00  0.68           H  
ATOM   2103  N   GLU A 140      17.257  -1.996 -13.411  1.00  0.67           N  
ATOM   2104  CA  GLU A 140      16.725  -3.124 -12.656  1.00  0.67           C  
ATOM   2105  C   GLU A 140      17.802  -3.762 -11.783  1.00  0.67           C  
ATOM   2106  O   GLU A 140      17.546  -4.114 -10.628  1.00  0.67           O  
ATOM   2107  CB  GLU A 140      16.149  -4.180 -13.594  1.00  0.67           C  
ATOM   2108  CG  GLU A 140      14.868  -3.752 -14.315  1.00  0.67           C  
ATOM   2109  CD  GLU A 140      14.339  -4.793 -15.283  1.00  0.67           C  
ATOM   2110  OE1 GLU A 140      15.003  -5.781 -15.492  1.00  0.67           O  
ATOM   2111  OE2 GLU A 140      13.268  -4.595 -15.809  1.00  0.67           O  
ATOM   2112  H   GLU A 140      17.305  -2.027 -14.418  1.00  0.67           H  
ATOM   2113  HA  GLU A 140      15.924  -2.761 -12.016  1.00  0.67           H  
ATOM   2114 1HB  GLU A 140      16.892  -4.436 -14.349  1.00  0.67           H  
ATOM   2115 2HB  GLU A 140      15.931  -5.086 -13.028  1.00  0.67           H  
ATOM   2116 1HG  GLU A 140      14.101  -3.541 -13.569  1.00  0.67           H  
ATOM   2117 2HG  GLU A 140      15.069  -2.828 -14.857  1.00  0.67           H  
ATOM   2118  N   ALA A 141      19.016  -3.915 -12.332  1.00  0.66           N  
ATOM   2119  CA  ALA A 141      20.104  -4.503 -11.553  1.00  0.66           C  
ATOM   2120  C   ALA A 141      20.498  -3.580 -10.405  1.00  0.66           C  
ATOM   2121  O   ALA A 141      20.831  -4.031  -9.307  1.00  0.66           O  
ATOM   2122  CB  ALA A 141      21.288  -4.796 -12.437  1.00  0.66           C  
ATOM   2123  H   ALA A 141      19.186  -3.624 -13.300  1.00  0.66           H  
ATOM   2124  HA  ALA A 141      19.745  -5.438 -11.123  1.00  0.66           H  
ATOM   2125 1HB  ALA A 141      22.071  -5.258 -11.845  1.00  0.66           H  
ATOM   2126 2HB  ALA A 141      20.987  -5.473 -13.234  1.00  0.66           H  
ATOM   2127 3HB  ALA A 141      21.648  -3.861 -12.869  1.00  0.66           H  
ATOM   2128  N   PHE A 142      20.467  -2.278 -10.678  1.00  0.66           N  
ATOM   2129  CA  PHE A 142      20.795  -1.253  -9.708  1.00  0.66           C  
ATOM   2130  C   PHE A 142      19.832  -1.314  -8.520  1.00  0.66           C  
ATOM   2131  O   PHE A 142      20.279  -1.326  -7.372  1.00  0.66           O  
ATOM   2132  CB  PHE A 142      20.810   0.101 -10.416  1.00  0.66           C  
ATOM   2133  CG  PHE A 142      21.052   1.304  -9.596  1.00  0.66           C  
ATOM   2134  CD1 PHE A 142      22.306   1.590  -9.115  1.00  0.66           C  
ATOM   2135  CD2 PHE A 142      20.036   2.206  -9.359  1.00  0.66           C  
ATOM   2136  CE1 PHE A 142      22.523   2.738  -8.398  1.00  0.66           C  
ATOM   2137  CE2 PHE A 142      20.286   3.344  -8.641  1.00  0.66           C  
ATOM   2138  CZ  PHE A 142      21.525   3.597  -8.156  1.00  0.66           C  
ATOM   2139  H   PHE A 142      20.214  -1.974 -11.617  1.00  0.66           H  
ATOM   2140  HA  PHE A 142      21.802  -1.445  -9.338  1.00  0.66           H  
ATOM   2141 1HB  PHE A 142      21.557   0.076 -11.213  1.00  0.66           H  
ATOM   2142 2HB  PHE A 142      19.856   0.233 -10.895  1.00  0.66           H  
ATOM   2143  HD1 PHE A 142      23.129   0.900  -9.315  1.00  0.66           H  
ATOM   2144  HD2 PHE A 142      19.039   2.004  -9.755  1.00  0.66           H  
ATOM   2145  HE1 PHE A 142      23.486   2.970  -8.038  1.00  0.66           H  
ATOM   2146  HE2 PHE A 142      19.516   4.052  -8.444  1.00  0.66           H  
ATOM   2147  HZ  PHE A 142      21.714   4.505  -7.589  1.00  0.66           H  
ATOM   2148  N   GLU A 143      18.513  -1.326  -8.779  1.00  0.66           N  
ATOM   2149  CA  GLU A 143      17.525  -1.433  -7.695  1.00  0.66           C  
ATOM   2150  C   GLU A 143      17.421  -2.821  -7.055  1.00  0.66           C  
ATOM   2151  O   GLU A 143      16.256  -3.117  -6.775  1.00  0.66           O  
ATOM   2152  CB  GLU A 143      16.102  -1.054  -8.109  1.00  0.66           C  
ATOM   2153  CG  GLU A 143      15.330  -2.030  -8.947  1.00  0.66           C  
ATOM   2154  CD  GLU A 143      13.886  -1.572  -9.141  1.00  0.66           C  
ATOM   2155  OE1 GLU A 143      13.515  -0.603  -8.509  1.00  0.66           O  
ATOM   2156  OE2 GLU A 143      13.153  -2.200  -9.870  1.00  0.66           O  
ATOM   2157  H   GLU A 143      18.195  -1.285  -9.748  1.00  0.66           H  
ATOM   2158  HA  GLU A 143      17.829  -0.739  -6.913  1.00  0.66           H  
ATOM   2159 1HB  GLU A 143      15.515  -0.822  -7.222  1.00  0.66           H  
ATOM   2160 2HB  GLU A 143      16.157  -0.153  -8.707  1.00  0.66           H  
ATOM   2161 1HG  GLU A 143      15.814  -2.096  -9.903  1.00  0.66           H  
ATOM   2162 2HG  GLU A 143      15.348  -3.016  -8.490  1.00  0.66           H  
ATOM   2163  N   VAL A 144      18.161  -3.750  -7.660  1.00  0.67           N  
ATOM   2164  CA  VAL A 144      18.506  -4.876  -6.798  1.00  0.67           C  
ATOM   2165  C   VAL A 144      19.678  -4.604  -5.867  1.00  0.67           C  
ATOM   2166  O   VAL A 144      19.555  -4.810  -4.658  1.00  0.67           O  
ATOM   2167  CB  VAL A 144      18.794  -6.143  -7.625  1.00  0.67           C  
ATOM   2168  CG1 VAL A 144      19.297  -7.252  -6.707  1.00  0.67           C  
ATOM   2169  CG2 VAL A 144      17.525  -6.579  -8.318  1.00  0.67           C  
ATOM   2170  H   VAL A 144      17.818  -4.051  -8.575  1.00  0.67           H  
ATOM   2171  HA  VAL A 144      17.636  -5.091  -6.179  1.00  0.67           H  
ATOM   2172  HB  VAL A 144      19.564  -5.934  -8.357  1.00  0.67           H  
ATOM   2173 1HG1 VAL A 144      19.504  -8.146  -7.289  1.00  0.67           H  
ATOM   2174 2HG1 VAL A 144      20.215  -6.931  -6.209  1.00  0.67           H  
ATOM   2175 3HG1 VAL A 144      18.544  -7.480  -5.953  1.00  0.67           H  
ATOM   2176 1HG2 VAL A 144      17.720  -7.472  -8.908  1.00  0.67           H  
ATOM   2177 2HG2 VAL A 144      16.762  -6.792  -7.573  1.00  0.67           H  
ATOM   2178 3HG2 VAL A 144      17.177  -5.789  -8.965  1.00  0.67           H  
ATOM   2179  N   LEU A 145      20.786  -4.099  -6.398  1.00  0.70           N  
ATOM   2180  CA  LEU A 145      21.962  -3.889  -5.560  1.00  0.70           C  
ATOM   2181  C   LEU A 145      21.732  -2.876  -4.444  1.00  0.70           C  
ATOM   2182  O   LEU A 145      22.150  -3.092  -3.312  1.00  0.70           O  
ATOM   2183  CB  LEU A 145      23.139  -3.447  -6.420  1.00  0.70           C  
ATOM   2184  CG  LEU A 145      23.695  -4.511  -7.350  1.00  0.70           C  
ATOM   2185  CD1 LEU A 145      24.727  -3.878  -8.232  1.00  0.70           C  
ATOM   2186  CD2 LEU A 145      24.276  -5.657  -6.527  1.00  0.70           C  
ATOM   2187  H   LEU A 145      20.819  -3.909  -7.402  1.00  0.70           H  
ATOM   2188  HA  LEU A 145      22.219  -4.844  -5.100  1.00  0.70           H  
ATOM   2189 1HB  LEU A 145      22.808  -2.610  -7.040  1.00  0.70           H  
ATOM   2190 2HB  LEU A 145      23.936  -3.101  -5.778  1.00  0.70           H  
ATOM   2191  HG  LEU A 145      22.894  -4.893  -7.986  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 145      25.123  -4.615  -8.926  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 145      24.246  -3.087  -8.775  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 145      25.536  -3.471  -7.627  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 145      24.671  -6.421  -7.195  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 145      25.077  -5.285  -5.892  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 145      23.491  -6.094  -5.900  1.00  0.70           H  
ATOM   2198  N   LEU A 146      20.995  -1.803  -4.711  1.00  0.74           N  
ATOM   2199  CA  LEU A 146      20.740  -0.840  -3.648  1.00  0.74           C  
ATOM   2200  C   LEU A 146      19.972  -1.487  -2.516  1.00  0.74           C  
ATOM   2201  O   LEU A 146      20.233  -1.247  -1.340  1.00  0.74           O  
ATOM   2202  CB  LEU A 146      19.853   0.298  -4.140  1.00  0.74           C  
ATOM   2203  CG  LEU A 146      20.387   1.331  -5.094  1.00  0.74           C  
ATOM   2204  CD1 LEU A 146      19.219   2.145  -5.555  1.00  0.74           C  
ATOM   2205  CD2 LEU A 146      21.345   2.234  -4.379  1.00  0.74           C  
ATOM   2206  H   LEU A 146      20.649  -1.646  -5.653  1.00  0.74           H  
ATOM   2207  HA  LEU A 146      21.688  -0.458  -3.273  1.00  0.74           H  
ATOM   2208 1HB  LEU A 146      18.987  -0.149  -4.624  1.00  0.74           H  
ATOM   2209 2HB  LEU A 146      19.503   0.839  -3.267  1.00  0.74           H  
ATOM   2210  HG  LEU A 146      20.878   0.855  -5.948  1.00  0.74           H  
ATOM   2211 1HD1 LEU A 146      19.538   2.909  -6.203  1.00  0.74           H  
ATOM   2212 2HD1 LEU A 146      18.516   1.500  -6.071  1.00  0.74           H  
ATOM   2213 3HD1 LEU A 146      18.739   2.599  -4.698  1.00  0.74           H  
ATOM   2214 1HD2 LEU A 146      21.715   2.999  -5.062  1.00  0.74           H  
ATOM   2215 2HD2 LEU A 146      20.830   2.705  -3.560  1.00  0.74           H  
ATOM   2216 3HD2 LEU A 146      22.165   1.655  -4.004  1.00  0.74           H  
ATOM   2217  N   ARG A 147      19.020  -2.338  -2.867  1.00  0.82           N  
ATOM   2218  CA  ARG A 147      18.175  -2.945  -1.867  1.00  0.82           C  
ATOM   2219  C   ARG A 147      18.991  -3.913  -1.026  1.00  0.82           C  
ATOM   2220  O   ARG A 147      18.953  -3.855   0.203  1.00  0.82           O  
ATOM   2221  CB  ARG A 147      17.040  -3.676  -2.564  1.00  0.82           C  
ATOM   2222  CG  ARG A 147      16.104  -2.733  -3.301  1.00  0.82           C  
ATOM   2223  CD  ARG A 147      15.019  -3.428  -4.018  1.00  0.82           C  
ATOM   2224  NE  ARG A 147      14.337  -2.517  -4.936  1.00  0.82           N  
ATOM   2225  CZ  ARG A 147      13.319  -1.690  -4.624  1.00  0.82           C  
ATOM   2226  NH1 ARG A 147      12.839  -1.673  -3.398  1.00  0.82           N  
ATOM   2227  NH2 ARG A 147      12.798  -0.886  -5.545  1.00  0.82           N  
ATOM   2228  H   ARG A 147      18.877  -2.551  -3.844  1.00  0.82           H  
ATOM   2229  HA  ARG A 147      17.769  -2.165  -1.223  1.00  0.82           H  
ATOM   2230 1HB  ARG A 147      17.441  -4.386  -3.285  1.00  0.82           H  
ATOM   2231 2HB  ARG A 147      16.458  -4.236  -1.834  1.00  0.82           H  
ATOM   2232 1HG  ARG A 147      15.649  -2.054  -2.588  1.00  0.82           H  
ATOM   2233 2HG  ARG A 147      16.680  -2.162  -4.035  1.00  0.82           H  
ATOM   2234 1HD  ARG A 147      15.432  -4.255  -4.597  1.00  0.82           H  
ATOM   2235 2HD  ARG A 147      14.289  -3.808  -3.306  1.00  0.82           H  
ATOM   2236  HE  ARG A 147      14.710  -2.502  -5.901  1.00  0.82           H  
ATOM   2237 1HH1 ARG A 147      13.232  -2.282  -2.694  1.00  0.82           H  
ATOM   2238 2HH1 ARG A 147      12.076  -1.054  -3.161  1.00  0.82           H  
ATOM   2239 1HH2 ARG A 147      13.165  -0.882  -6.515  1.00  0.82           H  
ATOM   2240 2HH2 ARG A 147      12.041  -0.271  -5.307  1.00  0.82           H  
ATOM   2241  N   GLU A 148      19.811  -4.738  -1.695  1.00  0.95           N  
ATOM   2242  CA  GLU A 148      20.638  -5.723  -1.002  1.00  0.95           C  
ATOM   2243  C   GLU A 148      21.676  -5.064  -0.105  1.00  0.95           C  
ATOM   2244  O   GLU A 148      21.973  -5.550   0.987  1.00  0.95           O  
ATOM   2245  CB  GLU A 148      21.356  -6.637  -2.010  1.00  0.95           C  
ATOM   2246  CG  GLU A 148      20.436  -7.605  -2.771  1.00  0.95           C  
ATOM   2247  CD  GLU A 148      21.170  -8.484  -3.778  1.00  0.95           C  
ATOM   2248  OE1 GLU A 148      22.346  -8.292  -3.974  1.00  0.95           O  
ATOM   2249  OE2 GLU A 148      20.541  -9.349  -4.345  1.00  0.95           O  
ATOM   2250  H   GLU A 148      19.824  -4.707  -2.715  1.00  0.95           H  
ATOM   2251  HA  GLU A 148      19.988  -6.332  -0.375  1.00  0.95           H  
ATOM   2252 1HB  GLU A 148      21.868  -6.016  -2.751  1.00  0.95           H  
ATOM   2253 2HB  GLU A 148      22.115  -7.222  -1.494  1.00  0.95           H  
ATOM   2254 1HG  GLU A 148      19.930  -8.245  -2.051  1.00  0.95           H  
ATOM   2255 2HG  GLU A 148      19.676  -7.025  -3.292  1.00  0.95           H  
ATOM   2256  N   HIS A 149      22.230  -3.954  -0.571  1.00  1.14           N  
ATOM   2257  CA  HIS A 149      23.254  -3.240   0.159  1.00  1.14           C  
ATOM   2258  C   HIS A 149      22.704  -2.442   1.336  1.00  1.14           C  
ATOM   2259  O   HIS A 149      23.340  -2.370   2.385  1.00  1.14           O  
ATOM   2260  CB  HIS A 149      23.992  -2.316  -0.790  1.00  1.14           C  
ATOM   2261  CG  HIS A 149      24.776  -3.072  -1.840  1.00  1.14           C  
ATOM   2262  ND1 HIS A 149      25.272  -2.475  -2.982  1.00  1.14           N  
ATOM   2263  CD2 HIS A 149      25.128  -4.376  -1.917  1.00  1.14           C  
ATOM   2264  CE1 HIS A 149      25.909  -3.380  -3.706  1.00  1.14           C  
ATOM   2265  NE2 HIS A 149      25.838  -4.538  -3.082  1.00  1.14           N  
ATOM   2266  H   HIS A 149      21.961  -3.609  -1.491  1.00  1.14           H  
ATOM   2267  HA  HIS A 149      23.974  -3.955   0.555  1.00  1.14           H  
ATOM   2268 1HB  HIS A 149      23.268  -1.673  -1.298  1.00  1.14           H  
ATOM   2269 2HB  HIS A 149      24.660  -1.672  -0.234  1.00  1.14           H  
ATOM   2270  HD1 HIS A 149      25.175  -1.516  -3.231  1.00  1.14           H  
ATOM   2271  HD2 HIS A 149      24.955  -5.227  -1.258  1.00  1.14           H  
ATOM   2272  HE1 HIS A 149      26.377  -3.117  -4.647  1.00  1.14           H  
ATOM   2273  N   PHE A 150      21.526  -1.833   1.173  1.00  1.37           N  
ATOM   2274  CA  PHE A 150      20.963  -0.999   2.228  1.00  1.37           C  
ATOM   2275  C   PHE A 150      20.265  -1.783   3.347  1.00  1.37           C  
ATOM   2276  O   PHE A 150      20.508  -1.498   4.522  1.00  1.37           O  
ATOM   2277  CB  PHE A 150      19.969   0.011   1.646  1.00  1.37           C  
ATOM   2278  CG  PHE A 150      20.576   1.074   0.763  1.00  1.37           C  
ATOM   2279  CD1 PHE A 150      21.960   1.260   0.651  1.00  1.37           C  
ATOM   2280  CD2 PHE A 150      19.745   1.897   0.052  1.00  1.37           C  
ATOM   2281  CE1 PHE A 150      22.465   2.253  -0.173  1.00  1.37           C  
ATOM   2282  CE2 PHE A 150      20.231   2.868  -0.751  1.00  1.37           C  
ATOM   2283  CZ  PHE A 150      21.598   3.058  -0.874  1.00  1.37           C  
ATOM   2284  H   PHE A 150      21.026  -1.906   0.287  1.00  1.37           H  
ATOM   2285  HA  PHE A 150      21.783  -0.440   2.679  1.00  1.37           H  
ATOM   2286 1HB  PHE A 150      19.225  -0.530   1.056  1.00  1.37           H  
ATOM   2287 2HB  PHE A 150      19.438   0.504   2.458  1.00  1.37           H  
ATOM   2288  HD1 PHE A 150      22.638   0.616   1.216  1.00  1.37           H  
ATOM   2289  HD2 PHE A 150      18.676   1.759   0.146  1.00  1.37           H  
ATOM   2290  HE1 PHE A 150      23.542   2.396  -0.264  1.00  1.37           H  
ATOM   2291  HE2 PHE A 150      19.534   3.481  -1.285  1.00  1.37           H  
ATOM   2292  HZ  PHE A 150      21.986   3.838  -1.523  1.00  1.37           H  
ATOM   2293  N   ILE A 151      19.384  -2.733   2.996  1.00  1.65           N  
ATOM   2294  CA  ILE A 151      18.604  -3.484   3.989  1.00  1.65           C  
ATOM   2295  C   ILE A 151      17.677  -4.500   3.325  1.00  1.65           C  
ATOM   2296  O   ILE A 151      17.645  -5.662   3.735  1.00  1.65           O  
ATOM   2297  OXT ILE A 151      16.717  -4.059   2.691  1.00  1.65           O  
ATOM   2298  CB  ILE A 151      17.733  -2.556   4.872  1.00  1.65           C  
ATOM   2299  CG1 ILE A 151      17.060  -3.357   5.986  1.00  1.65           C  
ATOM   2300  CG2 ILE A 151      16.699  -1.870   4.031  1.00  1.65           C  
ATOM   2301  CD1 ILE A 151      16.457  -2.476   7.066  1.00  1.65           C  
ATOM   2302  H   ILE A 151      19.249  -2.959   2.007  1.00  1.65           H  
ATOM   2303  HA  ILE A 151      19.298  -4.026   4.629  1.00  1.65           H  
ATOM   2304  HB  ILE A 151      18.339  -1.804   5.356  1.00  1.65           H  
ATOM   2305 1HG1 ILE A 151      16.268  -3.967   5.555  1.00  1.65           H  
ATOM   2306 2HG1 ILE A 151      17.796  -4.017   6.446  1.00  1.65           H  
ATOM   2307 1HG2 ILE A 151      16.107  -1.235   4.678  1.00  1.65           H  
ATOM   2308 2HG2 ILE A 151      17.186  -1.270   3.266  1.00  1.65           H  
ATOM   2309 3HG2 ILE A 151      16.054  -2.604   3.560  1.00  1.65           H  
ATOM   2310 1HD1 ILE A 151      15.992  -3.097   7.830  1.00  1.65           H  
ATOM   2311 2HD1 ILE A 151      17.242  -1.868   7.520  1.00  1.65           H  
ATOM   2312 3HD1 ILE A 151      15.704  -1.815   6.625  1.00  1.65           H  
TER    2313
ENDMDL

REMARK ID 183300 MODEL 5 2022-01-15_00000081_1_19
PFRMAT TS
TARGET 2022-01-15_00000081_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   GLN A   1       2.384  -1.471  -0.671  1.00  1.94           N  
ATOM      2  CA  GLN A   1       2.250  -0.532   0.437  1.00  1.94           C  
ATOM      3  C   GLN A   1       3.168   0.663   0.265  1.00  1.94           C  
ATOM      4  O   GLN A   1       4.036   0.674  -0.608  1.00  1.94           O  
ATOM      5  CB  GLN A   1       2.549  -1.222   1.773  1.00  1.94           C  
ATOM      6  CG  GLN A   1       1.587  -2.348   2.144  1.00  1.94           C  
ATOM      7  CD  GLN A   1       0.164  -1.845   2.401  1.00  1.94           C  
ATOM      8  OE1 GLN A   1      -0.065  -1.019   3.291  1.00  1.94           O  
ATOM      9  NE2 GLN A   1      -0.795  -2.346   1.629  1.00  1.94           N  
ATOM     10 1H   GLN A   1       1.598  -2.104  -0.676  1.00  1.94           H  
ATOM     11 2H   GLN A   1       2.412  -0.959  -1.541  1.00  1.94           H  
ATOM     12 3H   GLN A   1       3.240  -1.996  -0.563  1.00  1.94           H  
ATOM     13  HA  GLN A   1       1.224  -0.165   0.456  1.00  1.94           H  
ATOM     14 1HB  GLN A   1       3.555  -1.641   1.741  1.00  1.94           H  
ATOM     15 2HB  GLN A   1       2.535  -0.486   2.577  1.00  1.94           H  
ATOM     16 1HG  GLN A   1       1.553  -3.066   1.326  1.00  1.94           H  
ATOM     17 2HG  GLN A   1       1.946  -2.833   3.052  1.00  1.94           H  
ATOM     18 1HE2 GLN A   1      -1.744  -2.054   1.756  1.00  1.94           H  
ATOM     19 2HE2 GLN A   1      -0.570  -3.015   0.921  1.00  1.94           H  
ATOM     20  N   GLN A   2       2.967   1.671   1.103  1.00  1.67           N  
ATOM     21  CA  GLN A   2       3.783   2.881   1.075  1.00  1.67           C  
ATOM     22  C   GLN A   2       4.829   2.858   2.176  1.00  1.67           C  
ATOM     23  O   GLN A   2       4.670   2.159   3.177  1.00  1.67           O  
ATOM     24  CB  GLN A   2       2.908   4.128   1.221  1.00  1.67           C  
ATOM     25  CG  GLN A   2       1.869   4.309   0.121  1.00  1.67           C  
ATOM     26  CD  GLN A   2       2.504   4.542  -1.247  1.00  1.67           C  
ATOM     27  OE1 GLN A   2       3.273   5.492  -1.431  1.00  1.67           O  
ATOM     28  NE2 GLN A   2       2.183   3.687  -2.210  1.00  1.67           N  
ATOM     29  H   GLN A   2       2.230   1.604   1.792  1.00  1.67           H  
ATOM     30  HA  GLN A   2       4.305   2.931   0.120  1.00  1.67           H  
ATOM     31 1HB  GLN A   2       2.383   4.091   2.175  1.00  1.67           H  
ATOM     32 2HB  GLN A   2       3.543   5.015   1.237  1.00  1.67           H  
ATOM     33 1HG  GLN A   2       1.251   3.415   0.065  1.00  1.67           H  
ATOM     34 2HG  GLN A   2       1.251   5.175   0.362  1.00  1.67           H  
ATOM     35 1HE2 GLN A   2       2.571   3.798  -3.127  1.00  1.67           H  
ATOM     36 2HE2 GLN A   2       1.554   2.937  -2.025  1.00  1.67           H  
ATOM     37  N   LEU A   3       5.884   3.639   1.988  1.00  1.41           N  
ATOM     38  CA  LEU A   3       6.947   3.791   2.980  1.00  1.41           C  
ATOM     39  C   LEU A   3       6.879   5.117   3.720  1.00  1.41           C  
ATOM     40  O   LEU A   3       6.428   6.118   3.159  1.00  1.41           O  
ATOM     41  CB  LEU A   3       8.318   3.718   2.318  1.00  1.41           C  
ATOM     42  CG  LEU A   3       8.682   2.464   1.575  1.00  1.41           C  
ATOM     43  CD1 LEU A   3      10.096   2.654   0.993  1.00  1.41           C  
ATOM     44  CD2 LEU A   3       8.609   1.280   2.522  1.00  1.41           C  
ATOM     45  H   LEU A   3       5.945   4.162   1.126  1.00  1.41           H  
ATOM     46  HA  LEU A   3       6.861   2.988   3.715  1.00  1.41           H  
ATOM     47 1HB  LEU A   3       8.383   4.535   1.608  1.00  1.41           H  
ATOM     48 2HB  LEU A   3       9.073   3.885   3.076  1.00  1.41           H  
ATOM     49  HG  LEU A   3       7.989   2.305   0.747  1.00  1.41           H  
ATOM     50 1HD1 LEU A   3      10.389   1.763   0.441  1.00  1.41           H  
ATOM     51 2HD1 LEU A   3      10.102   3.514   0.325  1.00  1.41           H  
ATOM     52 3HD1 LEU A   3      10.804   2.826   1.810  1.00  1.41           H  
ATOM     53 1HD2 LEU A   3       8.878   0.369   1.991  1.00  1.41           H  
ATOM     54 2HD2 LEU A   3       9.296   1.431   3.350  1.00  1.41           H  
ATOM     55 3HD2 LEU A   3       7.593   1.187   2.913  1.00  1.41           H  
ATOM     56  N   SER A   4       7.370   5.132   4.961  1.00  1.19           N  
ATOM     57  CA  SER A   4       7.527   6.375   5.708  1.00  1.19           C  
ATOM     58  C   SER A   4       8.753   7.103   5.202  1.00  1.19           C  
ATOM     59  O   SER A   4       9.599   6.490   4.556  1.00  1.19           O  
ATOM     60  CB  SER A   4       7.712   6.082   7.174  1.00  1.19           C  
ATOM     61  OG  SER A   4       8.921   5.378   7.379  1.00  1.19           O  
ATOM     62  H   SER A   4       7.686   4.257   5.399  1.00  1.19           H  
ATOM     63  HA  SER A   4       6.647   7.003   5.556  1.00  1.19           H  
ATOM     64 1HB  SER A   4       7.730   7.014   7.734  1.00  1.19           H  
ATOM     65 2HB  SER A   4       6.877   5.487   7.540  1.00  1.19           H  
ATOM     66  HG  SER A   4       8.728   4.456   7.052  1.00  1.19           H  
ATOM     67  N   ASP A   5       8.902   8.377   5.549  1.00  1.02           N  
ATOM     68  CA  ASP A   5      10.075   9.127   5.106  1.00  1.02           C  
ATOM     69  C   ASP A   5      11.401   8.536   5.591  1.00  1.02           C  
ATOM     70  O   ASP A   5      12.416   8.605   4.890  1.00  1.02           O  
ATOM     71  CB  ASP A   5       9.948  10.594   5.497  1.00  1.02           C  
ATOM     72  CG  ASP A   5       8.895  11.365   4.626  1.00  1.02           C  
ATOM     73  OD1 ASP A   5       8.457  10.844   3.589  1.00  1.02           O  
ATOM     74  OD2 ASP A   5       8.551  12.456   5.003  1.00  1.02           O  
ATOM     75  H   ASP A   5       8.188   8.837   6.097  1.00  1.02           H  
ATOM     76  HA  ASP A   5      10.093   9.092   4.026  1.00  1.02           H  
ATOM     77 1HB  ASP A   5       9.664  10.667   6.548  1.00  1.02           H  
ATOM     78 2HB  ASP A   5      10.918  11.080   5.390  1.00  1.02           H  
ATOM     79  N   ASP A   6      11.401   7.917   6.764  1.00  0.90           N  
ATOM     80  CA  ASP A   6      12.642   7.354   7.258  1.00  0.90           C  
ATOM     81  C   ASP A   6      12.933   6.065   6.507  1.00  0.90           C  
ATOM     82  O   ASP A   6      14.084   5.793   6.162  1.00  0.90           O  
ATOM     83  CB  ASP A   6      12.547   7.113   8.752  1.00  0.90           C  
ATOM     84  CG  ASP A   6      12.451   8.429   9.518  1.00  0.90           C  
ATOM     85  OD1 ASP A   6      13.073   9.383   9.108  1.00  0.90           O  
ATOM     86  OD2 ASP A   6      11.715   8.483  10.468  1.00  0.90           O  
ATOM     87  H   ASP A   6      10.552   7.849   7.307  1.00  0.90           H  
ATOM     88  HA  ASP A   6      13.452   8.058   7.065  1.00  0.90           H  
ATOM     89 1HB  ASP A   6      11.668   6.503   8.971  1.00  0.90           H  
ATOM     90 2HB  ASP A   6      13.424   6.562   9.088  1.00  0.90           H  
ATOM     91  N   GLU A   7      11.891   5.286   6.207  1.00  0.82           N  
ATOM     92  CA  GLU A   7      12.101   4.064   5.439  1.00  0.82           C  
ATOM     93  C   GLU A   7      12.586   4.391   4.024  1.00  0.82           C  
ATOM     94  O   GLU A   7      13.425   3.675   3.472  1.00  0.82           O  
ATOM     95  CB  GLU A   7      10.832   3.240   5.419  1.00  0.82           C  
ATOM     96  CG  GLU A   7      10.498   2.610   6.742  1.00  0.82           C  
ATOM     97  CD  GLU A   7       9.139   2.034   6.782  1.00  0.82           C  
ATOM     98  OE1 GLU A   7       8.213   2.737   6.415  1.00  0.82           O  
ATOM     99  OE2 GLU A   7       9.013   0.896   7.175  1.00  0.82           O  
ATOM    100  H   GLU A   7      10.944   5.532   6.512  1.00  0.82           H  
ATOM    101  HA  GLU A   7      12.876   3.477   5.933  1.00  0.82           H  
ATOM    102 1HB  GLU A   7      10.002   3.874   5.143  1.00  0.82           H  
ATOM    103 2HB  GLU A   7      10.923   2.458   4.673  1.00  0.82           H  
ATOM    104 1HG  GLU A   7      11.216   1.827   6.933  1.00  0.82           H  
ATOM    105 2HG  GLU A   7      10.606   3.356   7.528  1.00  0.82           H  
ATOM    106  N   LYS A   8      12.082   5.494   3.449  1.00  0.76           N  
ATOM    107  CA  LYS A   8      12.504   5.923   2.118  1.00  0.76           C  
ATOM    108  C   LYS A   8      13.991   6.265   2.150  1.00  0.76           C  
ATOM    109  O   LYS A   8      14.734   5.893   1.240  1.00  0.76           O  
ATOM    110  CB  LYS A   8      11.739   7.176   1.685  1.00  0.76           C  
ATOM    111  CG  LYS A   8      10.266   6.997   1.374  1.00  0.76           C  
ATOM    112  CD  LYS A   8       9.639   8.359   1.099  1.00  0.76           C  
ATOM    113  CE  LYS A   8       8.133   8.299   1.062  1.00  0.76           C  
ATOM    114  NZ  LYS A   8       7.538   9.668   1.040  1.00  0.76           N  
ATOM    115  H   LYS A   8      11.362   6.023   3.942  1.00  0.76           H  
ATOM    116  HA  LYS A   8      12.340   5.115   1.409  1.00  0.76           H  
ATOM    117 1HB  LYS A   8      11.813   7.925   2.469  1.00  0.76           H  
ATOM    118 2HB  LYS A   8      12.214   7.594   0.799  1.00  0.76           H  
ATOM    119 1HG  LYS A   8      10.154   6.366   0.493  1.00  0.76           H  
ATOM    120 2HG  LYS A   8       9.760   6.527   2.195  1.00  0.76           H  
ATOM    121 1HD  LYS A   8       9.944   9.078   1.846  1.00  0.76           H  
ATOM    122 2HD  LYS A   8       9.987   8.714   0.133  1.00  0.76           H  
ATOM    123 1HE  LYS A   8       7.814   7.754   0.179  1.00  0.76           H  
ATOM    124 2HE  LYS A   8       7.781   7.780   1.946  1.00  0.76           H  
ATOM    125 1HZ  LYS A   8       6.535   9.602   1.031  1.00  0.76           H  
ATOM    126 2HZ  LYS A   8       7.846  10.169   1.915  1.00  0.76           H  
ATOM    127 3HZ  LYS A   8       7.853  10.172   0.233  1.00  0.76           H  
ATOM    128  N   LEU A   9      14.436   6.923   3.231  1.00  0.72           N  
ATOM    129  CA  LEU A   9      15.839   7.291   3.388  1.00  0.72           C  
ATOM    130  C   LEU A   9      16.705   6.039   3.436  1.00  0.72           C  
ATOM    131  O   LEU A   9      17.757   5.973   2.791  1.00  0.72           O  
ATOM    132  CB  LEU A   9      16.051   8.105   4.663  1.00  0.72           C  
ATOM    133  CG  LEU A   9      17.472   8.569   4.889  1.00  0.72           C  
ATOM    134  CD1 LEU A   9      17.879   9.481   3.736  1.00  0.72           C  
ATOM    135  CD2 LEU A   9      17.583   9.288   6.218  1.00  0.72           C  
ATOM    136  H   LEU A   9      13.768   7.225   3.944  1.00  0.72           H  
ATOM    137  HA  LEU A   9      16.140   7.891   2.530  1.00  0.72           H  
ATOM    138 1HB  LEU A   9      15.397   8.977   4.640  1.00  0.72           H  
ATOM    139 2HB  LEU A   9      15.771   7.495   5.516  1.00  0.72           H  
ATOM    140  HG  LEU A   9      18.123   7.710   4.897  1.00  0.72           H  
ATOM    141 1HD1 LEU A   9      18.896   9.814   3.883  1.00  0.72           H  
ATOM    142 2HD1 LEU A   9      17.805   8.936   2.795  1.00  0.72           H  
ATOM    143 3HD1 LEU A   9      17.222  10.351   3.704  1.00  0.72           H  
ATOM    144 1HD2 LEU A   9      18.611   9.617   6.378  1.00  0.72           H  
ATOM    145 2HD2 LEU A   9      16.923  10.151   6.217  1.00  0.72           H  
ATOM    146 3HD2 LEU A   9      17.290   8.613   7.023  1.00  0.72           H  
ATOM    147  N   VAL A  10      16.259   5.039   4.203  1.00  0.69           N  
ATOM    148  CA  VAL A  10      16.993   3.786   4.300  1.00  0.69           C  
ATOM    149  C   VAL A  10      17.078   3.123   2.936  1.00  0.69           C  
ATOM    150  O   VAL A  10      18.153   2.702   2.513  1.00  0.69           O  
ATOM    151  CB  VAL A  10      16.298   2.817   5.282  1.00  0.69           C  
ATOM    152  CG1 VAL A  10      16.935   1.432   5.203  1.00  0.69           C  
ATOM    153  CG2 VAL A  10      16.426   3.346   6.699  1.00  0.69           C  
ATOM    154  H   VAL A  10      15.395   5.166   4.735  1.00  0.69           H  
ATOM    155  HA  VAL A  10      17.998   4.001   4.657  1.00  0.69           H  
ATOM    156  HB  VAL A  10      15.248   2.725   5.008  1.00  0.69           H  
ATOM    157 1HG1 VAL A  10      16.426   0.763   5.883  1.00  0.69           H  
ATOM    158 2HG1 VAL A  10      16.846   1.044   4.188  1.00  0.69           H  
ATOM    159 3HG1 VAL A  10      17.972   1.492   5.473  1.00  0.69           H  
ATOM    160 1HG2 VAL A  10      15.930   2.670   7.385  1.00  0.69           H  
ATOM    161 2HG2 VAL A  10      17.474   3.421   6.962  1.00  0.69           H  
ATOM    162 3HG2 VAL A  10      15.965   4.324   6.761  1.00  0.69           H  
ATOM    163  N   ALA A  11      15.949   3.051   2.228  1.00  0.67           N  
ATOM    164  CA  ALA A  11      15.918   2.436   0.910  1.00  0.67           C  
ATOM    165  C   ALA A  11      16.855   3.147  -0.064  1.00  0.67           C  
ATOM    166  O   ALA A  11      17.534   2.509  -0.869  1.00  0.67           O  
ATOM    167  CB  ALA A  11      14.494   2.461   0.369  1.00  0.67           C  
ATOM    168  H   ALA A  11      15.084   3.419   2.623  1.00  0.67           H  
ATOM    169  HA  ALA A  11      16.250   1.404   1.012  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      14.463   1.979  -0.603  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      13.835   1.939   1.061  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      14.169   3.496   0.274  1.00  0.67           H  
ATOM    173  N   ALA A  12      16.908   4.472   0.031  1.00  0.65           N  
ATOM    174  CA  ALA A  12      17.738   5.316  -0.817  1.00  0.65           C  
ATOM    175  C   ALA A  12      19.211   5.377  -0.441  1.00  0.65           C  
ATOM    176  O   ALA A  12      19.692   6.486  -0.660  1.00  0.65           O  
ATOM    177  CB  ALA A  12      17.220   6.723  -0.774  1.00  0.65           C  
ATOM    178  H   ALA A  12      16.308   4.935   0.712  1.00  0.65           H  
ATOM    179  HA  ALA A  12      17.669   4.930  -1.832  1.00  0.65           H  
ATOM    180 1HB  ALA A  12      17.814   7.325  -1.425  1.00  0.65           H  
ATOM    181 2HB  ALA A  12      16.177   6.743  -1.088  1.00  0.65           H  
ATOM    182 3HB  ALA A  12      17.298   7.099   0.246  1.00  0.65           H  
ATOM    183  N   PHE A  13      19.472   4.811   0.732  1.00  0.64           N  
ATOM    184  CA  PHE A  13      20.858   4.392   0.897  1.00  0.64           C  
ATOM    185  C   PHE A  13      21.131   2.976   0.388  1.00  0.64           C  
ATOM    186  O   PHE A  13      22.143   2.747  -0.280  1.00  0.64           O  
ATOM    187  CB  PHE A  13      21.305   4.549   2.349  1.00  0.64           C  
ATOM    188  CG  PHE A  13      21.441   6.002   2.806  1.00  0.64           C  
ATOM    189  CD1 PHE A  13      20.774   6.454   3.899  1.00  0.64           C  
ATOM    190  CD2 PHE A  13      22.209   6.905   2.111  1.00  0.64           C  
ATOM    191  CE1 PHE A  13      20.885   7.775   4.318  1.00  0.64           C  
ATOM    192  CE2 PHE A  13      22.301   8.229   2.517  1.00  0.64           C  
ATOM    193  CZ  PHE A  13      21.644   8.653   3.625  1.00  0.64           C  
ATOM    194  H   PHE A  13      19.121   5.327   1.539  1.00  0.64           H  
ATOM    195  HA  PHE A  13      21.475   5.069   0.307  1.00  0.64           H  
ATOM    196 1HB  PHE A  13      20.563   4.076   2.979  1.00  0.64           H  
ATOM    197 2HB  PHE A  13      22.248   4.043   2.506  1.00  0.64           H  
ATOM    198  HD1 PHE A  13      20.160   5.749   4.432  1.00  0.64           H  
ATOM    199  HD2 PHE A  13      22.735   6.564   1.228  1.00  0.64           H  
ATOM    200  HE1 PHE A  13      20.355   8.117   5.200  1.00  0.64           H  
ATOM    201  HE2 PHE A  13      22.897   8.930   1.948  1.00  0.64           H  
ATOM    202  HZ  PHE A  13      21.718   9.684   3.952  1.00  0.64           H  
ATOM    203  N   VAL A  14      20.217   2.037   0.636  1.00  0.63           N  
ATOM    204  CA  VAL A  14      20.450   0.648   0.236  1.00  0.63           C  
ATOM    205  C   VAL A  14      20.603   0.506  -1.267  1.00  0.63           C  
ATOM    206  O   VAL A  14      21.521  -0.173  -1.726  1.00  0.63           O  
ATOM    207  CB  VAL A  14      19.324  -0.279   0.727  1.00  0.63           C  
ATOM    208  CG1 VAL A  14      19.511  -1.668   0.102  1.00  0.63           C  
ATOM    209  CG2 VAL A  14      19.366  -0.388   2.270  1.00  0.63           C  
ATOM    210  H   VAL A  14      19.375   2.284   1.161  1.00  0.63           H  
ATOM    211  HA  VAL A  14      21.367   0.299   0.680  1.00  0.63           H  
ATOM    212  HB  VAL A  14      18.363   0.122   0.407  1.00  0.63           H  
ATOM    213 1HG1 VAL A  14      18.713  -2.329   0.443  1.00  0.63           H  
ATOM    214 2HG1 VAL A  14      19.479  -1.589  -0.986  1.00  0.63           H  
ATOM    215 3HG1 VAL A  14      20.474  -2.076   0.408  1.00  0.63           H  
ATOM    216 1HG2 VAL A  14      18.563  -1.044   2.607  1.00  0.63           H  
ATOM    217 2HG2 VAL A  14      20.319  -0.795   2.584  1.00  0.63           H  
ATOM    218 3HG2 VAL A  14      19.238   0.585   2.706  1.00  0.63           H  
ATOM    219  N   LYS A  15      19.741   1.162  -2.039  1.00  0.62           N  
ATOM    220  CA  LYS A  15      19.827   1.090  -3.491  1.00  0.62           C  
ATOM    221  C   LYS A  15      21.131   1.691  -4.004  1.00  0.62           C  
ATOM    222  O   LYS A  15      21.742   1.175  -4.946  1.00  0.62           O  
ATOM    223  CB  LYS A  15      18.645   1.830  -4.115  1.00  0.62           C  
ATOM    224  CG  LYS A  15      17.307   1.127  -3.927  1.00  0.62           C  
ATOM    225  CD  LYS A  15      16.160   1.933  -4.512  1.00  0.62           C  
ATOM    226  CE  LYS A  15      14.827   1.228  -4.290  1.00  0.62           C  
ATOM    227  NZ  LYS A  15      13.682   2.014  -4.831  1.00  0.62           N  
ATOM    228  H   LYS A  15      18.996   1.703  -1.603  1.00  0.62           H  
ATOM    229  HA  LYS A  15      19.790   0.043  -3.788  1.00  0.62           H  
ATOM    230 1HB  LYS A  15      18.562   2.818  -3.658  1.00  0.62           H  
ATOM    231 2HB  LYS A  15      18.817   1.970  -5.181  1.00  0.62           H  
ATOM    232 1HG  LYS A  15      17.341   0.153  -4.412  1.00  0.62           H  
ATOM    233 2HG  LYS A  15      17.128   0.974  -2.863  1.00  0.62           H  
ATOM    234 1HD  LYS A  15      16.128   2.911  -4.027  1.00  0.62           H  
ATOM    235 2HD  LYS A  15      16.318   2.077  -5.579  1.00  0.62           H  
ATOM    236 1HE  LYS A  15      14.852   0.256  -4.780  1.00  0.62           H  
ATOM    237 2HE  LYS A  15      14.678   1.080  -3.219  1.00  0.62           H  
ATOM    238 1HZ  LYS A  15      12.820   1.514  -4.663  1.00  0.62           H  
ATOM    239 2HZ  LYS A  15      13.644   2.912  -4.372  1.00  0.62           H  
ATOM    240 3HZ  LYS A  15      13.804   2.148  -5.825  1.00  0.62           H  
ATOM    241  N   ALA A  16      21.572   2.786  -3.383  1.00  0.62           N  
ATOM    242  CA  ALA A  16      22.792   3.436  -3.832  1.00  0.62           C  
ATOM    243  C   ALA A  16      23.966   2.491  -3.665  1.00  0.62           C  
ATOM    244  O   ALA A  16      24.790   2.315  -4.570  1.00  0.62           O  
ATOM    245  CB  ALA A  16      23.020   4.719  -3.052  1.00  0.62           C  
ATOM    246  H   ALA A  16      21.061   3.156  -2.595  1.00  0.62           H  
ATOM    247  HA  ALA A  16      22.683   3.662  -4.882  1.00  0.62           H  
ATOM    248 1HB  ALA A  16      23.914   5.212  -3.407  1.00  0.62           H  
ATOM    249 2HB  ALA A  16      22.169   5.378  -3.195  1.00  0.62           H  
ATOM    250 3HB  ALA A  16      23.126   4.491  -1.993  1.00  0.62           H  
ATOM    251  N   VAL A  17      23.986   1.829  -2.519  1.00  0.63           N  
ATOM    252  CA  VAL A  17      25.016   0.875  -2.193  1.00  0.63           C  
ATOM    253  C   VAL A  17      24.958  -0.369  -3.044  1.00  0.63           C  
ATOM    254  O   VAL A  17      25.997  -0.861  -3.493  1.00  0.63           O  
ATOM    255  CB  VAL A  17      24.935   0.501  -0.729  1.00  0.63           C  
ATOM    256  CG1 VAL A  17      25.804  -0.578  -0.466  1.00  0.63           C  
ATOM    257  CG2 VAL A  17      25.355   1.680   0.081  1.00  0.63           C  
ATOM    258  H   VAL A  17      23.262   2.021  -1.824  1.00  0.63           H  
ATOM    259  HA  VAL A  17      25.979   1.357  -2.358  1.00  0.63           H  
ATOM    260  HB  VAL A  17      23.915   0.192  -0.479  1.00  0.63           H  
ATOM    261 1HG1 VAL A  17      25.699  -0.822   0.583  1.00  0.63           H  
ATOM    262 2HG1 VAL A  17      25.531  -1.419  -1.062  1.00  0.63           H  
ATOM    263 3HG1 VAL A  17      26.822  -0.289  -0.707  1.00  0.63           H  
ATOM    264 1HG2 VAL A  17      25.334   1.420   1.102  1.00  0.63           H  
ATOM    265 2HG2 VAL A  17      26.362   1.961  -0.190  1.00  0.63           H  
ATOM    266 3HG2 VAL A  17      24.684   2.516  -0.109  1.00  0.63           H  
ATOM    267  N   ALA A  18      23.751  -0.889  -3.266  1.00  0.64           N  
ATOM    268  CA  ALA A  18      23.585  -2.088  -4.063  1.00  0.64           C  
ATOM    269  C   ALA A  18      24.152  -1.881  -5.459  1.00  0.64           C  
ATOM    270  O   ALA A  18      24.764  -2.787  -6.018  1.00  0.64           O  
ATOM    271  CB  ALA A  18      22.113  -2.447  -4.137  1.00  0.64           C  
ATOM    272  H   ALA A  18      22.929  -0.456  -2.854  1.00  0.64           H  
ATOM    273  HA  ALA A  18      24.136  -2.895  -3.590  1.00  0.64           H  
ATOM    274 1HB  ALA A  18      21.988  -3.357  -4.719  1.00  0.64           H  
ATOM    275 2HB  ALA A  18      21.729  -2.600  -3.128  1.00  0.64           H  
ATOM    276 3HB  ALA A  18      21.570  -1.631  -4.611  1.00  0.64           H  
ATOM    277  N   TYR A  19      23.969  -0.687  -6.023  1.00  0.65           N  
ATOM    278  CA  TYR A  19      24.531  -0.353  -7.329  1.00  0.65           C  
ATOM    279  C   TYR A  19      26.061  -0.276  -7.294  1.00  0.65           C  
ATOM    280  O   TYR A  19      26.762  -0.892  -8.109  1.00  0.65           O  
ATOM    281  CB  TYR A  19      24.005   0.995  -7.793  1.00  0.65           C  
ATOM    282  CG  TYR A  19      24.536   1.483  -9.141  1.00  0.65           C  
ATOM    283  CD1 TYR A  19      23.873   1.162 -10.308  1.00  0.65           C  
ATOM    284  CD2 TYR A  19      25.692   2.248  -9.199  1.00  0.65           C  
ATOM    285  CE1 TYR A  19      24.350   1.624 -11.521  1.00  0.65           C  
ATOM    286  CE2 TYR A  19      26.169   2.700 -10.408  1.00  0.65           C  
ATOM    287  CZ  TYR A  19      25.504   2.399 -11.563  1.00  0.65           C  
ATOM    288  OH  TYR A  19      25.973   2.869 -12.771  1.00  0.65           O  
ATOM    289  H   TYR A  19      23.409   0.015  -5.535  1.00  0.65           H  
ATOM    290  HA  TYR A  19      24.241  -1.127  -8.037  1.00  0.65           H  
ATOM    291 1HB  TYR A  19      22.917   0.950  -7.852  1.00  0.65           H  
ATOM    292 2HB  TYR A  19      24.249   1.745  -7.044  1.00  0.65           H  
ATOM    293  HD1 TYR A  19      22.967   0.558 -10.272  1.00  0.65           H  
ATOM    294  HD2 TYR A  19      26.219   2.501  -8.288  1.00  0.65           H  
ATOM    295  HE1 TYR A  19      23.820   1.381 -12.442  1.00  0.65           H  
ATOM    296  HE2 TYR A  19      27.069   3.307 -10.445  1.00  0.65           H  
ATOM    297  HH  TYR A  19      25.417   2.538 -13.480  1.00  0.65           H  
ATOM    298  N   MET A  20      26.574   0.530  -6.355  1.00  0.66           N  
ATOM    299  CA  MET A  20      27.999   0.817  -6.255  1.00  0.66           C  
ATOM    300  C   MET A  20      28.871  -0.361  -5.840  1.00  0.66           C  
ATOM    301  O   MET A  20      30.014  -0.486  -6.292  1.00  0.66           O  
ATOM    302  CB  MET A  20      28.192   1.994  -5.304  1.00  0.66           C  
ATOM    303  CG  MET A  20      27.700   3.319  -5.885  1.00  0.66           C  
ATOM    304  SD  MET A  20      28.150   4.708  -4.895  1.00  0.66           S  
ATOM    305  CE  MET A  20      27.052   4.523  -3.505  1.00  0.66           C  
ATOM    306  H   MET A  20      25.941   0.994  -5.698  1.00  0.66           H  
ATOM    307  HA  MET A  20      28.336   1.126  -7.241  1.00  0.66           H  
ATOM    308 1HB  MET A  20      27.635   1.805  -4.384  1.00  0.66           H  
ATOM    309 2HB  MET A  20      29.244   2.096  -5.038  1.00  0.66           H  
ATOM    310 1HG  MET A  20      28.110   3.462  -6.881  1.00  0.66           H  
ATOM    311 2HG  MET A  20      26.615   3.297  -5.970  1.00  0.66           H  
ATOM    312 1HE  MET A  20      27.219   5.334  -2.797  1.00  0.66           H  
ATOM    313 2HE  MET A  20      26.037   4.556  -3.859  1.00  0.66           H  
ATOM    314 3HE  MET A  20      27.237   3.565  -3.020  1.00  0.66           H  
ATOM    315  N   SER A  21      28.353  -1.225  -4.976  1.00  0.67           N  
ATOM    316  CA  SER A  21      29.121  -2.351  -4.465  1.00  0.67           C  
ATOM    317  C   SER A  21      29.726  -3.272  -5.559  1.00  0.67           C  
ATOM    318  O   SER A  21      30.952  -3.341  -5.652  1.00  0.67           O  
ATOM    319  CB  SER A  21      28.288  -3.106  -3.439  1.00  0.67           C  
ATOM    320  OG  SER A  21      28.052  -2.309  -2.329  1.00  0.67           O  
ATOM    321  H   SER A  21      27.409  -1.082  -4.623  1.00  0.67           H  
ATOM    322  HA  SER A  21      29.966  -1.933  -3.913  1.00  0.67           H  
ATOM    323 1HB  SER A  21      27.334  -3.384  -3.835  1.00  0.67           H  
ATOM    324 2HB  SER A  21      28.806  -4.015  -3.139  1.00  0.67           H  
ATOM    325  HG  SER A  21      27.418  -1.620  -2.641  1.00  0.67           H  
ATOM    326  N   PRO A  22      28.950  -3.964  -6.437  1.00  0.67           N  
ATOM    327  CA  PRO A  22      29.457  -4.869  -7.462  1.00  0.67           C  
ATOM    328  C   PRO A  22      30.281  -4.158  -8.522  1.00  0.67           C  
ATOM    329  O   PRO A  22      31.049  -4.790  -9.247  1.00  0.67           O  
ATOM    330  CB  PRO A  22      28.178  -5.447  -8.075  1.00  0.67           C  
ATOM    331  CG  PRO A  22      27.132  -4.418  -7.797  1.00  0.67           C  
ATOM    332  CD  PRO A  22      27.490  -3.848  -6.459  1.00  0.67           C  
ATOM    333  HA  PRO A  22      30.052  -5.658  -6.980  1.00  0.67           H  
ATOM    334 1HB  PRO A  22      28.327  -5.617  -9.152  1.00  0.67           H  
ATOM    335 2HB  PRO A  22      27.950  -6.422  -7.623  1.00  0.67           H  
ATOM    336 1HG  PRO A  22      27.128  -3.647  -8.580  1.00  0.67           H  
ATOM    337 2HG  PRO A  22      26.130  -4.869  -7.795  1.00  0.67           H  
ATOM    338 1HD  PRO A  22      27.156  -2.833  -6.449  1.00  0.67           H  
ATOM    339 2HD  PRO A  22      27.020  -4.462  -5.692  1.00  0.67           H  
ATOM    340  N   ARG A  23      30.120  -2.841  -8.622  1.00  0.66           N  
ATOM    341  CA  ARG A  23      30.844  -2.067  -9.612  1.00  0.66           C  
ATOM    342  C   ARG A  23      32.108  -1.442  -9.038  1.00  0.66           C  
ATOM    343  O   ARG A  23      32.821  -0.726  -9.742  1.00  0.66           O  
ATOM    344  CB  ARG A  23      29.944  -0.975 -10.168  1.00  0.66           C  
ATOM    345  CG  ARG A  23      28.792  -1.486 -11.006  1.00  0.66           C  
ATOM    346  CD  ARG A  23      27.826  -0.421 -11.338  1.00  0.66           C  
ATOM    347  NE  ARG A  23      26.796  -0.904 -12.243  1.00  0.66           N  
ATOM    348  CZ  ARG A  23      25.719  -1.634 -11.879  1.00  0.66           C  
ATOM    349  NH1 ARG A  23      25.521  -1.958 -10.620  1.00  0.66           N  
ATOM    350  NH2 ARG A  23      24.854  -2.028 -12.801  1.00  0.66           N  
ATOM    351  H   ARG A  23      29.477  -2.354  -8.010  1.00  0.66           H  
ATOM    352  HA  ARG A  23      31.126  -2.730 -10.428  1.00  0.66           H  
ATOM    353 1HB  ARG A  23      29.516  -0.407  -9.336  1.00  0.66           H  
ATOM    354 2HB  ARG A  23      30.526  -0.286 -10.777  1.00  0.66           H  
ATOM    355 1HG  ARG A  23      29.174  -1.913 -11.931  1.00  0.66           H  
ATOM    356 2HG  ARG A  23      28.259  -2.253 -10.442  1.00  0.66           H  
ATOM    357 1HD  ARG A  23      27.346  -0.075 -10.430  1.00  0.66           H  
ATOM    358 2HD  ARG A  23      28.339   0.412 -11.816  1.00  0.66           H  
ATOM    359  HE  ARG A  23      26.899  -0.683 -13.222  1.00  0.66           H  
ATOM    360 1HH1 ARG A  23      26.176  -1.648  -9.885  1.00  0.66           H  
ATOM    361 2HH1 ARG A  23      24.715  -2.504 -10.360  1.00  0.66           H  
ATOM    362 1HH2 ARG A  23      25.004  -1.784 -13.770  1.00  0.66           H  
ATOM    363 2HH2 ARG A  23      24.049  -2.576 -12.537  1.00  0.66           H  
ATOM    364  N   LYS A  24      32.391  -1.717  -7.762  1.00  0.65           N  
ATOM    365  CA  LYS A  24      33.554  -1.165  -7.078  1.00  0.65           C  
ATOM    366  C   LYS A  24      33.628   0.354  -7.167  1.00  0.65           C  
ATOM    367  O   LYS A  24      34.692   0.927  -7.417  1.00  0.65           O  
ATOM    368  CB  LYS A  24      34.847  -1.804  -7.590  1.00  0.65           C  
ATOM    369  CG  LYS A  24      34.937  -3.298  -7.319  1.00  0.65           C  
ATOM    370  CD  LYS A  24      36.265  -3.869  -7.775  1.00  0.65           C  
ATOM    371  CE  LYS A  24      36.344  -5.361  -7.496  1.00  0.65           C  
ATOM    372  NZ  LYS A  24      37.615  -5.956  -7.990  1.00  0.65           N  
ATOM    373  H   LYS A  24      31.776  -2.322  -7.218  1.00  0.65           H  
ATOM    374  HA  LYS A  24      33.464  -1.416  -6.017  1.00  0.65           H  
ATOM    375 1HB  LYS A  24      34.945  -1.645  -8.663  1.00  0.65           H  
ATOM    376 2HB  LYS A  24      35.696  -1.328  -7.113  1.00  0.65           H  
ATOM    377 1HG  LYS A  24      34.829  -3.472  -6.243  1.00  0.65           H  
ATOM    378 2HG  LYS A  24      34.125  -3.813  -7.835  1.00  0.65           H  
ATOM    379 1HD  LYS A  24      36.397  -3.690  -8.842  1.00  0.65           H  
ATOM    380 2HD  LYS A  24      37.075  -3.368  -7.234  1.00  0.65           H  
ATOM    381 1HE  LYS A  24      36.274  -5.522  -6.421  1.00  0.65           H  
ATOM    382 2HE  LYS A  24      35.506  -5.861  -7.981  1.00  0.65           H  
ATOM    383 1HZ  LYS A  24      37.627  -6.943  -7.781  1.00  0.65           H  
ATOM    384 2HZ  LYS A  24      37.679  -5.822  -8.986  1.00  0.65           H  
ATOM    385 3HZ  LYS A  24      38.408  -5.509  -7.543  1.00  0.65           H  
ATOM    386  N   ILE A  25      32.500   1.021  -6.957  1.00  0.62           N  
ATOM    387  CA  ILE A  25      32.515   2.469  -6.968  1.00  0.62           C  
ATOM    388  C   ILE A  25      32.628   2.962  -5.554  1.00  0.62           C  
ATOM    389  O   ILE A  25      31.741   2.751  -4.730  1.00  0.62           O  
ATOM    390  CB  ILE A  25      31.258   3.042  -7.614  1.00  0.62           C  
ATOM    391  CG1 ILE A  25      31.167   2.589  -9.063  1.00  0.62           C  
ATOM    392  CG2 ILE A  25      31.223   4.566  -7.481  1.00  0.62           C  
ATOM    393  CD1 ILE A  25      29.843   2.907  -9.710  1.00  0.62           C  
ATOM    394  H   ILE A  25      31.635   0.513  -6.767  1.00  0.62           H  
ATOM    395  HA  ILE A  25      33.379   2.815  -7.530  1.00  0.62           H  
ATOM    396  HB  ILE A  25      30.401   2.631  -7.113  1.00  0.62           H  
ATOM    397 1HG1 ILE A  25      31.959   3.075  -9.632  1.00  0.62           H  
ATOM    398 2HG1 ILE A  25      31.326   1.515  -9.104  1.00  0.62           H  
ATOM    399 1HG2 ILE A  25      30.309   4.960  -7.926  1.00  0.62           H  
ATOM    400 2HG2 ILE A  25      31.253   4.842  -6.425  1.00  0.62           H  
ATOM    401 3HG2 ILE A  25      32.083   4.998  -7.980  1.00  0.62           H  
ATOM    402 1HD1 ILE A  25      29.848   2.558 -10.742  1.00  0.62           H  
ATOM    403 2HD1 ILE A  25      29.045   2.410  -9.165  1.00  0.62           H  
ATOM    404 3HD1 ILE A  25      29.680   3.982  -9.691  1.00  0.62           H  
ATOM    405  N   GLY A  26      33.728   3.623  -5.268  1.00  0.60           N  
ATOM    406  CA  GLY A  26      33.948   4.062  -3.915  1.00  0.60           C  
ATOM    407  C   GLY A  26      32.938   5.109  -3.520  1.00  0.60           C  
ATOM    408  O   GLY A  26      32.541   5.943  -4.337  1.00  0.60           O  
ATOM    409  H   GLY A  26      34.426   3.780  -5.979  1.00  0.60           H  
ATOM    410 1HA  GLY A  26      33.885   3.208  -3.250  1.00  0.60           H  
ATOM    411 2HA  GLY A  26      34.948   4.471  -3.823  1.00  0.60           H  
ATOM    412  N   ALA A  27      32.574   5.104  -2.252  1.00  0.59           N  
ATOM    413  CA  ALA A  27      31.655   6.108  -1.743  1.00  0.59           C  
ATOM    414  C   ALA A  27      31.830   6.301  -0.263  1.00  0.59           C  
ATOM    415  O   ALA A  27      32.227   5.386   0.448  1.00  0.59           O  
ATOM    416  CB  ALA A  27      30.223   5.714  -2.032  1.00  0.59           C  
ATOM    417  H   ALA A  27      32.924   4.349  -1.662  1.00  0.59           H  
ATOM    418  HA  ALA A  27      31.880   7.051  -2.234  1.00  0.59           H  
ATOM    419 1HB  ALA A  27      29.555   6.475  -1.665  1.00  0.59           H  
ATOM    420 2HB  ALA A  27      30.118   5.613  -3.098  1.00  0.59           H  
ATOM    421 3HB  ALA A  27      29.991   4.778  -1.550  1.00  0.59           H  
ATOM    422  N   LEU A  28      31.480   7.479   0.217  1.00  0.59           N  
ATOM    423  CA  LEU A  28      31.476   7.724   1.646  1.00  0.59           C  
ATOM    424  C   LEU A  28      30.366   8.702   1.961  1.00  0.59           C  
ATOM    425  O   LEU A  28      30.361   9.828   1.448  1.00  0.59           O  
ATOM    426  CB  LEU A  28      32.836   8.267   2.119  1.00  0.59           C  
ATOM    427  CG  LEU A  28      33.021   8.351   3.662  1.00  0.59           C  
ATOM    428  CD1 LEU A  28      34.505   8.304   3.982  1.00  0.59           C  
ATOM    429  CD2 LEU A  28      32.437   9.592   4.187  1.00  0.59           C  
ATOM    430  H   LEU A  28      31.179   8.206  -0.416  1.00  0.59           H  
ATOM    431  HA  LEU A  28      31.276   6.794   2.163  1.00  0.59           H  
ATOM    432 1HB  LEU A  28      33.620   7.618   1.733  1.00  0.59           H  
ATOM    433 2HB  LEU A  28      32.979   9.267   1.711  1.00  0.59           H  
ATOM    434  HG  LEU A  28      32.523   7.516   4.134  1.00  0.59           H  
ATOM    435 1HD1 LEU A  28      34.649   8.350   5.059  1.00  0.59           H  
ATOM    436 2HD1 LEU A  28      34.925   7.380   3.602  1.00  0.59           H  
ATOM    437 3HD1 LEU A  28      35.008   9.147   3.516  1.00  0.59           H  
ATOM    438 1HD2 LEU A  28      32.582   9.640   5.255  1.00  0.59           H  
ATOM    439 2HD2 LEU A  28      32.931  10.389   3.734  1.00  0.59           H  
ATOM    440 3HD2 LEU A  28      31.378   9.642   3.970  1.00  0.59           H  
ATOM    441  N   VAL A  29      29.422   8.252   2.780  1.00  0.61           N  
ATOM    442  CA  VAL A  29      28.279   9.068   3.142  1.00  0.61           C  
ATOM    443  C   VAL A  29      28.159   9.198   4.653  1.00  0.61           C  
ATOM    444  O   VAL A  29      28.133   8.195   5.375  1.00  0.61           O  
ATOM    445  CB  VAL A  29      26.975   8.468   2.591  1.00  0.61           C  
ATOM    446  CG1 VAL A  29      25.821   9.357   3.009  1.00  0.61           C  
ATOM    447  CG2 VAL A  29      27.030   8.345   1.054  1.00  0.61           C  
ATOM    448  H   VAL A  29      29.514   7.309   3.159  1.00  0.61           H  
ATOM    449  HA  VAL A  29      28.412  10.060   2.716  1.00  0.61           H  
ATOM    450  HB  VAL A  29      26.817   7.483   3.030  1.00  0.61           H  
ATOM    451 1HG1 VAL A  29      24.929   8.935   2.643  1.00  0.61           H  
ATOM    452 2HG1 VAL A  29      25.767   9.427   4.094  1.00  0.61           H  
ATOM    453 3HG1 VAL A  29      25.959  10.356   2.586  1.00  0.61           H  
ATOM    454 1HG2 VAL A  29      26.092   7.921   0.689  1.00  0.61           H  
ATOM    455 2HG2 VAL A  29      27.172   9.316   0.621  1.00  0.61           H  
ATOM    456 3HG2 VAL A  29      27.857   7.694   0.765  1.00  0.61           H  
ATOM    457  N   SER A  30      28.073  10.431   5.134  1.00  0.64           N  
ATOM    458  CA  SER A  30      27.970  10.664   6.568  1.00  0.64           C  
ATOM    459  C   SER A  30      26.649  11.317   6.929  1.00  0.64           C  
ATOM    460  O   SER A  30      26.236  12.274   6.274  1.00  0.64           O  
ATOM    461  CB  SER A  30      29.112  11.538   7.000  1.00  0.64           C  
ATOM    462  OG  SER A  30      30.333  10.900   6.775  1.00  0.64           O  
ATOM    463  H   SER A  30      28.092  11.216   4.480  1.00  0.64           H  
ATOM    464  HA  SER A  30      28.032   9.716   7.087  1.00  0.64           H  
ATOM    465 1HB  SER A  30      29.077  12.463   6.450  1.00  0.64           H  
ATOM    466 2HB  SER A  30      29.009  11.776   8.058  1.00  0.64           H  
ATOM    467  HG  SER A  30      30.416  10.231   7.485  1.00  0.64           H  
ATOM    468  N   ILE A  31      25.999  10.809   7.980  1.00  0.69           N  
ATOM    469  CA  ILE A  31      24.722  11.354   8.416  1.00  0.69           C  
ATOM    470  C   ILE A  31      24.821  11.862   9.857  1.00  0.69           C  
ATOM    471  O   ILE A  31      25.153  11.108  10.777  1.00  0.69           O  
ATOM    472  CB  ILE A  31      23.606  10.282   8.322  1.00  0.69           C  
ATOM    473  CG1 ILE A  31      23.531   9.672   6.878  1.00  0.69           C  
ATOM    474  CG2 ILE A  31      22.249  10.925   8.655  1.00  0.69           C  
ATOM    475  CD1 ILE A  31      24.271   8.353   6.717  1.00  0.69           C  
ATOM    476  H   ILE A  31      26.394  10.006   8.462  1.00  0.69           H  
ATOM    477  HA  ILE A  31      24.457  12.190   7.777  1.00  0.69           H  
ATOM    478  HB  ILE A  31      23.813   9.476   9.021  1.00  0.69           H  
ATOM    479 1HG1 ILE A  31      22.484   9.524   6.610  1.00  0.69           H  
ATOM    480 2HG1 ILE A  31      23.976  10.351   6.182  1.00  0.69           H  
ATOM    481 1HG2 ILE A  31      21.461  10.176   8.592  1.00  0.69           H  
ATOM    482 2HG2 ILE A  31      22.277  11.340   9.663  1.00  0.69           H  
ATOM    483 3HG2 ILE A  31      22.044  11.726   7.943  1.00  0.69           H  
ATOM    484 1HD1 ILE A  31      24.175   8.005   5.688  1.00  0.69           H  
ATOM    485 2HD1 ILE A  31      25.331   8.485   6.955  1.00  0.69           H  
ATOM    486 3HD1 ILE A  31      23.843   7.617   7.385  1.00  0.69           H  
ATOM    487  N   GLU A  32      24.536  13.145  10.052  1.00  0.76           N  
ATOM    488  CA  GLU A  32      24.618  13.748  11.393  1.00  0.76           C  
ATOM    489  C   GLU A  32      23.657  13.052  12.362  1.00  0.76           C  
ATOM    490  O   GLU A  32      22.524  12.773  11.972  1.00  0.76           O  
ATOM    491  CB  GLU A  32      24.208  15.234  11.342  1.00  0.76           C  
ATOM    492  CG  GLU A  32      25.140  16.185  10.671  1.00  0.76           C  
ATOM    493  CD  GLU A  32      24.632  17.602  10.704  1.00  0.76           C  
ATOM    494  OE1 GLU A  32      23.522  17.804  11.125  1.00  0.76           O  
ATOM    495  OE2 GLU A  32      25.391  18.500  10.398  1.00  0.76           O  
ATOM    496  H   GLU A  32      24.257  13.706   9.240  1.00  0.76           H  
ATOM    497  HA  GLU A  32      25.635  13.651  11.770  1.00  0.76           H  
ATOM    498 1HB  GLU A  32      23.245  15.319  10.837  1.00  0.76           H  
ATOM    499 2HB  GLU A  32      24.068  15.596  12.365  1.00  0.76           H  
ATOM    500 1HG  GLU A  32      26.065  16.150  11.197  1.00  0.76           H  
ATOM    501 2HG  GLU A  32      25.299  15.876   9.639  1.00  0.76           H  
ATOM    502  N   GLU A  33      24.069  12.768  13.606  1.00  0.84           N  
ATOM    503  CA  GLU A  33      23.096  12.220  14.555  1.00  0.84           C  
ATOM    504  C   GLU A  33      22.582  13.317  15.498  1.00  0.84           C  
ATOM    505  O   GLU A  33      21.382  13.592  15.541  1.00  0.84           O  
ATOM    506  CB  GLU A  33      23.653  11.065  15.392  1.00  0.84           C  
ATOM    507  CG  GLU A  33      22.573  10.467  16.342  1.00  0.84           C  
ATOM    508  CD  GLU A  33      23.033   9.332  17.226  1.00  0.84           C  
ATOM    509  OE1 GLU A  33      24.172   8.972  17.162  1.00  0.84           O  
ATOM    510  OE2 GLU A  33      22.226   8.829  17.971  1.00  0.84           O  
ATOM    511  H   GLU A  33      25.018  12.969  13.912  1.00  0.84           H  
ATOM    512  HA  GLU A  33      22.242  11.839  13.997  1.00  0.84           H  
ATOM    513 1HB  GLU A  33      24.033  10.284  14.738  1.00  0.84           H  
ATOM    514 2HB  GLU A  33      24.483  11.411  16.000  1.00  0.84           H  
ATOM    515 1HG  GLU A  33      22.202  11.267  16.979  1.00  0.84           H  
ATOM    516 2HG  GLU A  33      21.740  10.122  15.732  1.00  0.84           H  
ATOM    517  N   THR A  34      23.496  13.931  16.254  1.00  0.90           N  
ATOM    518  CA  THR A  34      23.150  14.985  17.211  1.00  0.90           C  
ATOM    519  C   THR A  34      24.012  16.213  16.973  1.00  0.90           C  
ATOM    520  O   THR A  34      23.508  17.294  16.650  1.00  0.90           O  
ATOM    521  CB  THR A  34      23.297  14.524  18.673  1.00  0.90           C  
ATOM    522  OG1 THR A  34      22.422  13.419  18.932  1.00  0.90           O  
ATOM    523  CG2 THR A  34      22.962  15.668  19.615  1.00  0.90           C  
ATOM    524  H   THR A  34      24.487  13.664  16.160  1.00  0.90           H  
ATOM    525  HA  THR A  34      22.112  15.272  17.052  1.00  0.90           H  
ATOM    526  HB  THR A  34      24.306  14.216  18.859  1.00  0.90           H  
ATOM    527  HG1 THR A  34      22.751  12.640  18.470  1.00  0.90           H  
ATOM    528 1HG2 THR A  34      23.074  15.333  20.644  1.00  0.90           H  
ATOM    529 2HG2 THR A  34      23.637  16.502  19.428  1.00  0.90           H  
ATOM    530 3HG2 THR A  34      21.936  15.988  19.445  1.00  0.90           H  
ATOM    531  N   GLN A  35      25.319  16.038  17.117  1.00  0.93           N  
ATOM    532  CA  GLN A  35      26.248  17.123  16.875  1.00  0.93           C  
ATOM    533  C   GLN A  35      26.409  17.251  15.376  1.00  0.93           C  
ATOM    534  O   GLN A  35      26.312  16.268  14.640  1.00  0.93           O  
ATOM    535  CB  GLN A  35      27.592  16.874  17.551  1.00  0.93           C  
ATOM    536  CG  GLN A  35      27.514  16.795  19.059  1.00  0.93           C  
ATOM    537  CD  GLN A  35      27.036  18.093  19.674  1.00  0.93           C  
ATOM    538  OE1 GLN A  35      27.566  19.167  19.370  1.00  0.93           O  
ATOM    539  NE2 GLN A  35      26.041  18.010  20.551  1.00  0.93           N  
ATOM    540  H   GLN A  35      25.673  15.124  17.418  1.00  0.93           H  
ATOM    541  HA  GLN A  35      25.825  18.051  17.258  1.00  0.93           H  
ATOM    542 1HB  GLN A  35      27.999  15.926  17.195  1.00  0.93           H  
ATOM    543 2HB  GLN A  35      28.294  17.659  17.274  1.00  0.93           H  
ATOM    544 1HG  GLN A  35      26.808  16.001  19.325  1.00  0.93           H  
ATOM    545 2HG  GLN A  35      28.501  16.564  19.455  1.00  0.93           H  
ATOM    546 1HE2 GLN A  35      25.690  18.839  20.991  1.00  0.93           H  
ATOM    547 2HE2 GLN A  35      25.647  17.118  20.776  1.00  0.93           H  
ATOM    548  N   THR A  36      26.645  18.463  14.926  1.00  0.92           N  
ATOM    549  CA  THR A  36      26.724  18.703  13.501  1.00  0.92           C  
ATOM    550  C   THR A  36      28.064  18.454  12.839  1.00  0.92           C  
ATOM    551  O   THR A  36      29.107  18.355  13.490  1.00  0.92           O  
ATOM    552  CB  THR A  36      26.309  20.133  13.199  1.00  0.92           C  
ATOM    553  OG1 THR A  36      27.253  21.047  13.796  1.00  0.92           O  
ATOM    554  CG2 THR A  36      24.937  20.400  13.762  1.00  0.92           C  
ATOM    555  H   THR A  36      26.733  19.229  15.578  1.00  0.92           H  
ATOM    556  HA  THR A  36      26.002  18.042  13.029  1.00  0.92           H  
ATOM    557  HB  THR A  36      26.281  20.281  12.129  1.00  0.92           H  
ATOM    558  HG1 THR A  36      27.491  20.724  14.674  1.00  0.92           H  
ATOM    559 1HG2 THR A  36      24.643  21.425  13.538  1.00  0.92           H  
ATOM    560 2HG2 THR A  36      24.224  19.707  13.305  1.00  0.92           H  
ATOM    561 3HG2 THR A  36      24.946  20.251  14.842  1.00  0.92           H  
ATOM    562  N   LEU A  37      28.007  18.454  11.512  1.00  0.89           N  
ATOM    563  CA  LEU A  37      29.121  18.328  10.595  1.00  0.89           C  
ATOM    564  C   LEU A  37      29.385  19.615   9.813  1.00  0.89           C  
ATOM    565  O   LEU A  37      30.005  19.582   8.748  1.00  0.89           O  
ATOM    566  CB  LEU A  37      28.834  17.190   9.620  1.00  0.89           C  
ATOM    567  CG  LEU A  37      28.809  15.800  10.184  1.00  0.89           C  
ATOM    568  CD1 LEU A  37      28.334  14.835   9.130  1.00  0.89           C  
ATOM    569  CD2 LEU A  37      30.145  15.478  10.563  1.00  0.89           C  
ATOM    570  H   LEU A  37      27.077  18.522  11.087  1.00  0.89           H  
ATOM    571  HA  LEU A  37      30.011  18.085  11.174  1.00  0.89           H  
ATOM    572 1HB  LEU A  37      27.859  17.375   9.165  1.00  0.89           H  
ATOM    573 2HB  LEU A  37      29.585  17.215   8.840  1.00  0.89           H  
ATOM    574  HG  LEU A  37      28.171  15.740  11.047  1.00  0.89           H  
ATOM    575 1HD1 LEU A  37      28.342  13.837   9.502  1.00  0.89           H  
ATOM    576 2HD1 LEU A  37      27.327  15.096   8.852  1.00  0.89           H  
ATOM    577 3HD1 LEU A  37      28.989  14.895   8.266  1.00  0.89           H  
ATOM    578 1HD2 LEU A  37      30.184  14.470  10.955  1.00  0.89           H  
ATOM    579 2HD2 LEU A  37      30.748  15.556   9.676  1.00  0.89           H  
ATOM    580 3HD2 LEU A  37      30.499  16.179  11.316  1.00  0.89           H  
ATOM    581  N   ARG A  38      28.938  20.752  10.349  1.00  0.84           N  
ATOM    582  CA  ARG A  38      29.067  22.054   9.681  1.00  0.84           C  
ATOM    583  C   ARG A  38      30.496  22.411   9.260  1.00  0.84           C  
ATOM    584  O   ARG A  38      30.708  23.049   8.224  1.00  0.84           O  
ATOM    585  CB  ARG A  38      28.505  23.148  10.583  1.00  0.84           C  
ATOM    586  CG  ARG A  38      26.976  23.149  10.681  1.00  0.84           C  
ATOM    587  CD  ARG A  38      26.444  24.191  11.613  1.00  0.84           C  
ATOM    588  NE  ARG A  38      26.663  23.856  13.023  1.00  0.84           N  
ATOM    589  CZ  ARG A  38      26.471  24.711  14.050  1.00  0.84           C  
ATOM    590  NH1 ARG A  38      26.069  25.945  13.817  1.00  0.84           N  
ATOM    591  NH2 ARG A  38      26.682  24.312  15.293  1.00  0.84           N  
ATOM    592  H   ARG A  38      28.466  20.706  11.244  1.00  0.84           H  
ATOM    593  HA  ARG A  38      28.446  22.029   8.791  1.00  0.84           H  
ATOM    594 1HB  ARG A  38      28.902  23.027  11.592  1.00  0.84           H  
ATOM    595 2HB  ARG A  38      28.821  24.124  10.219  1.00  0.84           H  
ATOM    596 1HG  ARG A  38      26.558  23.334   9.691  1.00  0.84           H  
ATOM    597 2HG  ARG A  38      26.641  22.186  11.025  1.00  0.84           H  
ATOM    598 1HD  ARG A  38      26.936  25.141  11.411  1.00  0.84           H  
ATOM    599 2HD  ARG A  38      25.372  24.300  11.456  1.00  0.84           H  
ATOM    600  HE  ARG A  38      26.959  22.904  13.250  1.00  0.84           H  
ATOM    601 1HH1 ARG A  38      25.906  26.252  12.868  1.00  0.84           H  
ATOM    602 2HH1 ARG A  38      25.925  26.582  14.586  1.00  0.84           H  
ATOM    603 1HH2 ARG A  38      26.992  23.366  15.473  1.00  0.84           H  
ATOM    604 2HH2 ARG A  38      26.538  24.950  16.060  1.00  0.84           H  
ATOM    605  N   GLU A  39      31.482  21.959  10.032  1.00  0.79           N  
ATOM    606  CA  GLU A  39      32.887  22.242   9.746  1.00  0.79           C  
ATOM    607  C   GLU A  39      33.385  21.519   8.497  1.00  0.79           C  
ATOM    608  O   GLU A  39      34.408  21.891   7.924  1.00  0.79           O  
ATOM    609  CB  GLU A  39      33.767  21.865  10.939  1.00  0.79           C  
ATOM    610  CG  GLU A  39      33.527  22.731  12.181  1.00  0.79           C  
ATOM    611  CD  GLU A  39      34.445  22.410  13.343  1.00  0.79           C  
ATOM    612  OE1 GLU A  39      35.285  21.556  13.202  1.00  0.79           O  
ATOM    613  OE2 GLU A  39      34.299  23.028  14.373  1.00  0.79           O  
ATOM    614  H   GLU A  39      31.248  21.424  10.856  1.00  0.79           H  
ATOM    615  HA  GLU A  39      32.988  23.313   9.571  1.00  0.79           H  
ATOM    616 1HB  GLU A  39      33.578  20.826  11.212  1.00  0.79           H  
ATOM    617 2HB  GLU A  39      34.817  21.944  10.659  1.00  0.79           H  
ATOM    618 1HG  GLU A  39      33.660  23.778  11.907  1.00  0.79           H  
ATOM    619 2HG  GLU A  39      32.493  22.599  12.496  1.00  0.79           H  
ATOM    620  N   TYR A  40      32.673  20.466   8.096  1.00  0.75           N  
ATOM    621  CA  TYR A  40      33.063  19.655   6.957  1.00  0.75           C  
ATOM    622  C   TYR A  40      32.175  20.032   5.787  1.00  0.75           C  
ATOM    623  O   TYR A  40      32.625  20.105   4.642  1.00  0.75           O  
ATOM    624  CB  TYR A  40      32.934  18.199   7.350  1.00  0.75           C  
ATOM    625  CG  TYR A  40      33.720  17.992   8.597  1.00  0.75           C  
ATOM    626  CD1 TYR A  40      33.055  17.744   9.781  1.00  0.75           C  
ATOM    627  CD2 TYR A  40      35.087  18.133   8.589  1.00  0.75           C  
ATOM    628  CE1 TYR A  40      33.754  17.615  10.962  1.00  0.75           C  
ATOM    629  CE2 TYR A  40      35.789  18.016   9.771  1.00  0.75           C  
ATOM    630  CZ  TYR A  40      35.132  17.754  10.947  1.00  0.75           C  
ATOM    631  OH  TYR A  40      35.845  17.650  12.108  1.00  0.75           O  
ATOM    632  H   TYR A  40      31.818  20.222   8.585  1.00  0.75           H  
ATOM    633  HA  TYR A  40      34.097  19.871   6.690  1.00  0.75           H  
ATOM    634 1HB  TYR A  40      31.890  17.947   7.544  1.00  0.75           H  
ATOM    635 2HB  TYR A  40      33.321  17.548   6.565  1.00  0.75           H  
ATOM    636  HD1 TYR A  40      31.974  17.659   9.776  1.00  0.75           H  
ATOM    637  HD2 TYR A  40      35.613  18.349   7.653  1.00  0.75           H  
ATOM    638  HE1 TYR A  40      33.224  17.418  11.896  1.00  0.75           H  
ATOM    639  HE2 TYR A  40      36.874  18.136   9.772  1.00  0.75           H  
ATOM    640  HH  TYR A  40      36.750  17.935  11.954  1.00  0.75           H  
ATOM    641  N   ILE A  41      30.932  20.381   6.090  1.00  0.72           N  
ATOM    642  CA  ILE A  41      29.978  20.798   5.079  1.00  0.72           C  
ATOM    643  C   ILE A  41      30.523  22.020   4.353  1.00  0.72           C  
ATOM    644  O   ILE A  41      30.515  22.097   3.122  1.00  0.72           O  
ATOM    645  CB  ILE A  41      28.602  21.058   5.720  1.00  0.72           C  
ATOM    646  CG1 ILE A  41      28.012  19.700   6.176  1.00  0.72           C  
ATOM    647  CG2 ILE A  41      27.666  21.755   4.776  1.00  0.72           C  
ATOM    648  CD1 ILE A  41      26.802  19.797   7.072  1.00  0.72           C  
ATOM    649  H   ILE A  41      30.622  20.308   7.056  1.00  0.72           H  
ATOM    650  HA  ILE A  41      29.877  20.002   4.363  1.00  0.72           H  
ATOM    651  HB  ILE A  41      28.740  21.673   6.594  1.00  0.72           H  
ATOM    652 1HG1 ILE A  41      27.724  19.142   5.291  1.00  0.72           H  
ATOM    653 2HG1 ILE A  41      28.780  19.143   6.692  1.00  0.72           H  
ATOM    654 1HG2 ILE A  41      26.711  21.923   5.275  1.00  0.72           H  
ATOM    655 2HG2 ILE A  41      28.093  22.710   4.477  1.00  0.72           H  
ATOM    656 3HG2 ILE A  41      27.512  21.147   3.922  1.00  0.72           H  
ATOM    657 1HD1 ILE A  41      26.450  18.800   7.334  1.00  0.72           H  
ATOM    658 2HD1 ILE A  41      27.053  20.328   7.980  1.00  0.72           H  
ATOM    659 3HD1 ILE A  41      26.007  20.331   6.554  1.00  0.72           H  
ATOM    660  N   ALA A  42      31.112  22.922   5.130  1.00  0.69           N  
ATOM    661  CA  ALA A  42      31.740  24.143   4.653  1.00  0.69           C  
ATOM    662  C   ALA A  42      32.866  23.915   3.624  1.00  0.69           C  
ATOM    663  O   ALA A  42      33.259  24.865   2.946  1.00  0.69           O  
ATOM    664  CB  ALA A  42      32.328  24.895   5.838  1.00  0.69           C  
ATOM    665  H   ALA A  42      31.074  22.785   6.143  1.00  0.69           H  
ATOM    666  HA  ALA A  42      30.969  24.749   4.181  1.00  0.69           H  
ATOM    667 1HB  ALA A  42      32.765  25.831   5.496  1.00  0.69           H  
ATOM    668 2HB  ALA A  42      31.539  25.103   6.563  1.00  0.69           H  
ATOM    669 3HB  ALA A  42      33.099  24.281   6.308  1.00  0.69           H  
ATOM    670  N   THR A  43      33.441  22.705   3.551  1.00  0.67           N  
ATOM    671  CA  THR A  43      34.553  22.452   2.640  1.00  0.67           C  
ATOM    672  C   THR A  43      34.139  21.862   1.288  1.00  0.67           C  
ATOM    673  O   THR A  43      34.984  21.706   0.403  1.00  0.67           O  
ATOM    674  CB  THR A  43      35.545  21.470   3.277  1.00  0.67           C  
ATOM    675  OG1 THR A  43      34.914  20.180   3.421  1.00  0.67           O  
ATOM    676  CG2 THR A  43      35.920  21.968   4.658  1.00  0.67           C  
ATOM    677  H   THR A  43      33.087  21.929   4.104  1.00  0.67           H  
ATOM    678  HA  THR A  43      35.060  23.397   2.453  1.00  0.67           H  
ATOM    679  HB  THR A  43      36.437  21.380   2.660  1.00  0.67           H  
ATOM    680  HG1 THR A  43      33.992  20.306   3.726  1.00  0.67           H  
ATOM    681 1HG2 THR A  43      36.612  21.266   5.124  1.00  0.67           H  
ATOM    682 2HG2 THR A  43      36.390  22.948   4.580  1.00  0.67           H  
ATOM    683 3HG2 THR A  43      35.018  22.047   5.272  1.00  0.67           H  
ATOM    684  N   GLY A  44      32.875  21.467   1.139  1.00  0.65           N  
ATOM    685  CA  GLY A  44      32.470  20.802  -0.101  1.00  0.65           C  
ATOM    686  C   GLY A  44      31.649  21.687  -1.024  1.00  0.65           C  
ATOM    687  O   GLY A  44      31.774  22.914  -1.024  1.00  0.65           O  
ATOM    688  H   GLY A  44      32.186  21.637   1.874  1.00  0.65           H  
ATOM    689 1HA  GLY A  44      33.357  20.462  -0.635  1.00  0.65           H  
ATOM    690 2HA  GLY A  44      31.910  19.903   0.134  1.00  0.65           H  
ATOM    691  N   ILE A  45      30.810  21.040  -1.826  1.00  0.64           N  
ATOM    692  CA  ILE A  45      29.947  21.684  -2.794  1.00  0.64           C  
ATOM    693  C   ILE A  45      28.480  21.537  -2.361  1.00  0.64           C  
ATOM    694  O   ILE A  45      27.933  20.435  -2.423  1.00  0.64           O  
ATOM    695  CB  ILE A  45      30.179  21.021  -4.153  1.00  0.64           C  
ATOM    696  CG1 ILE A  45      31.673  21.203  -4.527  1.00  0.64           C  
ATOM    697  CG2 ILE A  45      29.245  21.600  -5.184  1.00  0.64           C  
ATOM    698  CD1 ILE A  45      32.132  20.404  -5.698  1.00  0.64           C  
ATOM    699  H   ILE A  45      30.777  20.024  -1.777  1.00  0.64           H  
ATOM    700  HA  ILE A  45      30.238  22.721  -2.890  1.00  0.64           H  
ATOM    701  HB  ILE A  45      29.996  19.947  -4.064  1.00  0.64           H  
ATOM    702 1HG1 ILE A  45      31.840  22.257  -4.746  1.00  0.64           H  
ATOM    703 2HG1 ILE A  45      32.293  20.922  -3.678  1.00  0.64           H  
ATOM    704 1HG2 ILE A  45      29.414  21.117  -6.143  1.00  0.64           H  
ATOM    705 2HG2 ILE A  45      28.211  21.433  -4.867  1.00  0.64           H  
ATOM    706 3HG2 ILE A  45      29.427  22.670  -5.276  1.00  0.64           H  
ATOM    707 1HD1 ILE A  45      33.186  20.603  -5.885  1.00  0.64           H  
ATOM    708 2HD1 ILE A  45      32.007  19.360  -5.470  1.00  0.64           H  
ATOM    709 3HD1 ILE A  45      31.551  20.665  -6.581  1.00  0.64           H  
ATOM    710  N   PRO A  46      27.826  22.604  -1.871  1.00  0.64           N  
ATOM    711  CA  PRO A  46      26.471  22.582  -1.344  1.00  0.64           C  
ATOM    712  C   PRO A  46      25.488  22.020  -2.356  1.00  0.64           C  
ATOM    713  O   PRO A  46      25.565  22.343  -3.543  1.00  0.64           O  
ATOM    714  CB  PRO A  46      26.203  24.064  -1.070  1.00  0.64           C  
ATOM    715  CG  PRO A  46      27.568  24.649  -0.807  1.00  0.64           C  
ATOM    716  CD  PRO A  46      28.491  23.916  -1.751  1.00  0.64           C  
ATOM    717  HA  PRO A  46      26.451  22.006  -0.412  1.00  0.64           H  
ATOM    718 1HB  PRO A  46      25.696  24.517  -1.933  1.00  0.64           H  
ATOM    719 2HB  PRO A  46      25.516  24.164  -0.211  1.00  0.64           H  
ATOM    720 1HG  PRO A  46      27.561  25.737  -0.977  1.00  0.64           H  
ATOM    721 2HG  PRO A  46      27.845  24.492   0.247  1.00  0.64           H  
ATOM    722 1HD  PRO A  46      28.558  24.419  -2.728  1.00  0.64           H  
ATOM    723 2HD  PRO A  46      29.459  23.837  -1.240  1.00  0.64           H  
ATOM    724  N   LEU A  47      24.554  21.202  -1.875  1.00  0.64           N  
ATOM    725  CA  LEU A  47      23.544  20.601  -2.747  1.00  0.64           C  
ATOM    726  C   LEU A  47      22.080  20.832  -2.300  1.00  0.64           C  
ATOM    727  O   LEU A  47      21.261  21.293  -3.097  1.00  0.64           O  
ATOM    728  CB  LEU A  47      23.848  19.113  -2.917  1.00  0.64           C  
ATOM    729  CG  LEU A  47      22.886  18.345  -3.797  1.00  0.64           C  
ATOM    730  CD1 LEU A  47      22.887  18.926  -5.183  1.00  0.64           C  
ATOM    731  CD2 LEU A  47      23.296  16.889  -3.866  1.00  0.64           C  
ATOM    732  H   LEU A  47      24.561  20.996  -0.877  1.00  0.64           H  
ATOM    733  HA  LEU A  47      23.648  21.058  -3.729  1.00  0.64           H  
ATOM    734 1HB  LEU A  47      24.850  19.009  -3.336  1.00  0.64           H  
ATOM    735 2HB  LEU A  47      23.842  18.646  -1.930  1.00  0.64           H  
ATOM    736  HG  LEU A  47      21.904  18.438  -3.389  1.00  0.64           H  
ATOM    737 1HD1 LEU A  47      22.182  18.378  -5.807  1.00  0.64           H  
ATOM    738 2HD1 LEU A  47      22.590  19.975  -5.135  1.00  0.64           H  
ATOM    739 3HD1 LEU A  47      23.887  18.850  -5.608  1.00  0.64           H  
ATOM    740 1HD2 LEU A  47      22.600  16.353  -4.494  1.00  0.64           H  
ATOM    741 2HD2 LEU A  47      24.298  16.809  -4.286  1.00  0.64           H  
ATOM    742 3HD2 LEU A  47      23.290  16.470  -2.890  1.00  0.64           H  
ATOM    743  N   ASP A  48      21.758  20.526  -1.030  1.00  0.65           N  
ATOM    744  CA  ASP A  48      20.392  20.612  -0.475  1.00  0.65           C  
ATOM    745  C   ASP A  48      19.349  19.798  -1.252  1.00  0.65           C  
ATOM    746  O   ASP A  48      18.252  20.282  -1.541  1.00  0.65           O  
ATOM    747  CB  ASP A  48      19.918  22.072  -0.372  1.00  0.65           C  
ATOM    748  CG  ASP A  48      20.716  22.905   0.645  1.00  0.65           C  
ATOM    749  OD1 ASP A  48      21.061  22.383   1.684  1.00  0.65           O  
ATOM    750  OD2 ASP A  48      20.957  24.060   0.376  1.00  0.65           O  
ATOM    751  H   ASP A  48      22.465  20.130  -0.421  1.00  0.65           H  
ATOM    752  HA  ASP A  48      20.427  20.207   0.537  1.00  0.65           H  
ATOM    753 1HB  ASP A  48      19.984  22.555  -1.344  1.00  0.65           H  
ATOM    754 2HB  ASP A  48      18.871  22.084  -0.077  1.00  0.65           H  
ATOM    755  N   ALA A  49      19.707  18.563  -1.594  1.00  0.67           N  
ATOM    756  CA  ALA A  49      18.801  17.666  -2.328  1.00  0.67           C  
ATOM    757  C   ALA A  49      18.137  16.663  -1.381  1.00  0.67           C  
ATOM    758  O   ALA A  49      18.618  16.408  -0.285  1.00  0.67           O  
ATOM    759  CB  ALA A  49      19.522  16.965  -3.446  1.00  0.67           C  
ATOM    760  H   ALA A  49      20.631  18.259  -1.286  1.00  0.67           H  
ATOM    761  HA  ALA A  49      18.006  18.271  -2.767  1.00  0.67           H  
ATOM    762 1HB  ALA A  49      18.830  16.330  -3.987  1.00  0.67           H  
ATOM    763 2HB  ALA A  49      19.938  17.697  -4.129  1.00  0.67           H  
ATOM    764 3HB  ALA A  49      20.312  16.376  -3.005  1.00  0.67           H  
ATOM    765  N   ASP A  50      17.072  16.013  -1.837  1.00  0.67           N  
ATOM    766  CA  ASP A  50      16.271  15.126  -0.975  1.00  0.67           C  
ATOM    767  C   ASP A  50      16.698  13.664  -0.811  1.00  0.67           C  
ATOM    768  O   ASP A  50      16.004  12.909  -0.137  1.00  0.67           O  
ATOM    769  CB  ASP A  50      14.836  15.137  -1.487  1.00  0.67           C  
ATOM    770  CG  ASP A  50      14.147  16.484  -1.275  1.00  0.67           C  
ATOM    771  OD1 ASP A  50      14.275  17.053  -0.194  1.00  0.67           O  
ATOM    772  OD2 ASP A  50      13.529  16.957  -2.185  1.00  0.67           O  
ATOM    773  H   ASP A  50      16.744  16.201  -2.776  1.00  0.67           H  
ATOM    774  HA  ASP A  50      16.277  15.562   0.023  1.00  0.67           H  
ATOM    775 1HB  ASP A  50      14.825  14.897  -2.551  1.00  0.67           H  
ATOM    776 2HB  ASP A  50      14.265  14.361  -0.973  1.00  0.67           H  
ATOM    777  N   ILE A  51      17.811  13.278  -1.420  1.00  0.66           N  
ATOM    778  CA  ILE A  51      18.343  11.909  -1.382  1.00  0.66           C  
ATOM    779  C   ILE A  51      17.469  10.872  -2.057  1.00  0.66           C  
ATOM    780  O   ILE A  51      16.291  10.688  -1.760  1.00  0.66           O  
ATOM    781  CB  ILE A  51      18.653  11.400   0.054  1.00  0.66           C  
ATOM    782  CG1 ILE A  51      19.668  12.190   0.624  1.00  0.66           C  
ATOM    783  CG2 ILE A  51      19.130   9.942   0.012  1.00  0.66           C  
ATOM    784  CD1 ILE A  51      19.908  11.918   2.013  1.00  0.66           C  
ATOM    785  H   ILE A  51      18.321  13.977  -1.936  1.00  0.66           H  
ATOM    786  HA  ILE A  51      19.293  11.915  -1.911  1.00  0.66           H  
ATOM    787  HB  ILE A  51      17.771  11.471   0.689  1.00  0.66           H  
ATOM    788 1HG1 ILE A  51      20.580  12.004   0.083  1.00  0.66           H  
ATOM    789 2HG1 ILE A  51      19.386  13.238   0.531  1.00  0.66           H  
ATOM    790 1HG2 ILE A  51      19.362   9.593   1.015  1.00  0.66           H  
ATOM    791 2HG2 ILE A  51      18.354   9.326  -0.401  1.00  0.66           H  
ATOM    792 3HG2 ILE A  51      20.018   9.867  -0.607  1.00  0.66           H  
ATOM    793 1HD1 ILE A  51      20.679  12.571   2.334  1.00  0.66           H  
ATOM    794 2HD1 ILE A  51      19.015  12.096   2.581  1.00  0.66           H  
ATOM    795 3HD1 ILE A  51      20.216  10.885   2.133  1.00  0.66           H  
ATOM    796  N   SER A  52      18.090  10.182  -2.980  1.00  0.65           N  
ATOM    797  CA  SER A  52      17.477   9.102  -3.704  1.00  0.65           C  
ATOM    798  C   SER A  52      18.589   8.150  -4.069  1.00  0.65           C  
ATOM    799  O   SER A  52      19.759   8.546  -4.099  1.00  0.65           O  
ATOM    800  CB  SER A  52      16.738   9.619  -4.930  1.00  0.65           C  
ATOM    801  OG  SER A  52      17.617  10.189  -5.885  1.00  0.65           O  
ATOM    802  H   SER A  52      19.055  10.400  -3.163  1.00  0.65           H  
ATOM    803  HA  SER A  52      16.760   8.594  -3.059  1.00  0.65           H  
ATOM    804 1HB  SER A  52      16.184   8.802  -5.389  1.00  0.65           H  
ATOM    805 2HB  SER A  52      16.011  10.367  -4.617  1.00  0.65           H  
ATOM    806  HG  SER A  52      17.046  10.565  -6.570  1.00  0.65           H  
ATOM    807  N   GLY A  53      18.241   6.909  -4.391  1.00  0.63           N  
ATOM    808  CA  GLY A  53      19.253   5.950  -4.806  1.00  0.63           C  
ATOM    809  C   GLY A  53      20.054   6.546  -5.951  1.00  0.63           C  
ATOM    810  O   GLY A  53      21.280   6.640  -5.886  1.00  0.63           O  
ATOM    811  H   GLY A  53      17.271   6.633  -4.344  1.00  0.63           H  
ATOM    812 1HA  GLY A  53      19.908   5.717  -3.965  1.00  0.63           H  
ATOM    813 2HA  GLY A  53      18.779   5.021  -5.123  1.00  0.63           H  
ATOM    814  N   GLU A  54      19.339   6.989  -6.986  1.00  0.61           N  
ATOM    815  CA  GLU A  54      19.960   7.547  -8.176  1.00  0.61           C  
ATOM    816  C   GLU A  54      20.807   8.785  -7.903  1.00  0.61           C  
ATOM    817  O   GLU A  54      21.894   8.905  -8.462  1.00  0.61           O  
ATOM    818  CB  GLU A  54      18.881   7.905  -9.195  1.00  0.61           C  
ATOM    819  CG  GLU A  54      18.192   6.702  -9.830  1.00  0.61           C  
ATOM    820  CD  GLU A  54      17.077   7.090 -10.774  1.00  0.61           C  
ATOM    821  OE1 GLU A  54      16.757   8.256 -10.839  1.00  0.61           O  
ATOM    822  OE2 GLU A  54      16.550   6.222 -11.429  1.00  0.61           O  
ATOM    823  H   GLU A  54      18.334   6.905  -6.952  1.00  0.61           H  
ATOM    824  HA  GLU A  54      20.604   6.789  -8.612  1.00  0.61           H  
ATOM    825 1HB  GLU A  54      18.116   8.514  -8.710  1.00  0.61           H  
ATOM    826 2HB  GLU A  54      19.320   8.507  -9.992  1.00  0.61           H  
ATOM    827 1HG  GLU A  54      18.933   6.122 -10.379  1.00  0.61           H  
ATOM    828 2HG  GLU A  54      17.790   6.073  -9.039  1.00  0.61           H  
ATOM    829  N   LEU A  55      20.373   9.687  -7.020  1.00  0.59           N  
ATOM    830  CA  LEU A  55      21.202  10.862  -6.754  1.00  0.59           C  
ATOM    831  C   LEU A  55      22.543  10.476  -6.163  1.00  0.59           C  
ATOM    832  O   LEU A  55      23.584  10.929  -6.636  1.00  0.59           O  
ATOM    833  CB  LEU A  55      20.499  11.846  -5.826  1.00  0.59           C  
ATOM    834  CG  LEU A  55      21.302  13.038  -5.403  1.00  0.59           C  
ATOM    835  CD1 LEU A  55      21.719  13.851  -6.607  1.00  0.59           C  
ATOM    836  CD2 LEU A  55      20.466  13.848  -4.496  1.00  0.59           C  
ATOM    837  H   LEU A  55      19.471   9.592  -6.554  1.00  0.59           H  
ATOM    838  HA  LEU A  55      21.386  11.366  -7.701  1.00  0.59           H  
ATOM    839 1HB  LEU A  55      19.602  12.207  -6.322  1.00  0.59           H  
ATOM    840 2HB  LEU A  55      20.198  11.309  -4.927  1.00  0.59           H  
ATOM    841  HG  LEU A  55      22.199  12.708  -4.883  1.00  0.59           H  
ATOM    842 1HD1 LEU A  55      22.298  14.713  -6.284  1.00  0.59           H  
ATOM    843 2HD1 LEU A  55      22.330  13.233  -7.266  1.00  0.59           H  
ATOM    844 3HD1 LEU A  55      20.834  14.189  -7.142  1.00  0.59           H  
ATOM    845 1HD2 LEU A  55      21.040  14.691  -4.194  1.00  0.59           H  
ATOM    846 2HD2 LEU A  55      19.571  14.175  -5.023  1.00  0.59           H  
ATOM    847 3HD2 LEU A  55      20.184  13.255  -3.634  1.00  0.59           H  
ATOM    848  N   LEU A  56      22.535   9.633  -5.136  1.00  0.58           N  
ATOM    849  CA  LEU A  56      23.795   9.243  -4.519  1.00  0.58           C  
ATOM    850  C   LEU A  56      24.670   8.506  -5.522  1.00  0.58           C  
ATOM    851  O   LEU A  56      25.881   8.742  -5.601  1.00  0.58           O  
ATOM    852  CB  LEU A  56      23.509   8.388  -3.298  1.00  0.58           C  
ATOM    853  CG  LEU A  56      22.914   9.122  -2.111  1.00  0.58           C  
ATOM    854  CD1 LEU A  56      22.465   8.123  -1.120  1.00  0.58           C  
ATOM    855  CD2 LEU A  56      23.981  10.043  -1.482  1.00  0.58           C  
ATOM    856  H   LEU A  56      21.648   9.256  -4.790  1.00  0.58           H  
ATOM    857  HA  LEU A  56      24.318  10.137  -4.201  1.00  0.58           H  
ATOM    858 1HB  LEU A  56      22.788   7.629  -3.596  1.00  0.58           H  
ATOM    859 2HB  LEU A  56      24.428   7.897  -2.982  1.00  0.58           H  
ATOM    860  HG  LEU A  56      22.048   9.707  -2.434  1.00  0.58           H  
ATOM    861 1HD1 LEU A  56      22.026   8.631  -0.276  1.00  0.58           H  
ATOM    862 2HD1 LEU A  56      21.721   7.481  -1.584  1.00  0.58           H  
ATOM    863 3HD1 LEU A  56      23.312   7.528  -0.798  1.00  0.58           H  
ATOM    864 1HD2 LEU A  56      23.558  10.560  -0.618  1.00  0.58           H  
ATOM    865 2HD2 LEU A  56      24.832   9.445  -1.159  1.00  0.58           H  
ATOM    866 3HD2 LEU A  56      24.314  10.773  -2.217  1.00  0.58           H  
ATOM    867  N   ILE A  57      24.056   7.677  -6.356  1.00  0.57           N  
ATOM    868  CA  ILE A  57      24.815   6.982  -7.372  1.00  0.57           C  
ATOM    869  C   ILE A  57      25.455   7.954  -8.331  1.00  0.57           C  
ATOM    870  O   ILE A  57      26.643   7.835  -8.620  1.00  0.57           O  
ATOM    871  CB  ILE A  57      23.919   6.035  -8.161  1.00  0.57           C  
ATOM    872  CG1 ILE A  57      23.500   4.898  -7.274  1.00  0.57           C  
ATOM    873  CG2 ILE A  57      24.625   5.571  -9.389  1.00  0.57           C  
ATOM    874  CD1 ILE A  57      22.359   4.081  -7.835  1.00  0.57           C  
ATOM    875  H   ILE A  57      23.052   7.501  -6.269  1.00  0.57           H  
ATOM    876  HA  ILE A  57      25.598   6.402  -6.886  1.00  0.57           H  
ATOM    877  HB  ILE A  57      23.014   6.555  -8.452  1.00  0.57           H  
ATOM    878 1HG1 ILE A  57      24.355   4.242  -7.122  1.00  0.57           H  
ATOM    879 2HG1 ILE A  57      23.221   5.304  -6.318  1.00  0.57           H  
ATOM    880 1HG2 ILE A  57      23.980   4.898  -9.952  1.00  0.57           H  
ATOM    881 2HG2 ILE A  57      24.881   6.426 -10.011  1.00  0.57           H  
ATOM    882 3HG2 ILE A  57      25.527   5.063  -9.091  1.00  0.57           H  
ATOM    883 1HD1 ILE A  57      22.109   3.275  -7.145  1.00  0.57           H  
ATOM    884 2HD1 ILE A  57      21.493   4.715  -7.968  1.00  0.57           H  
ATOM    885 3HD1 ILE A  57      22.647   3.663  -8.791  1.00  0.57           H  
ATOM    886  N   ASN A  58      24.682   8.938  -8.801  1.00  0.57           N  
ATOM    887  CA  ASN A  58      25.183   9.919  -9.749  1.00  0.57           C  
ATOM    888  C   ASN A  58      26.332  10.713  -9.154  1.00  0.57           C  
ATOM    889  O   ASN A  58      27.364  10.893  -9.799  1.00  0.57           O  
ATOM    890  CB  ASN A  58      24.059  10.849 -10.165  1.00  0.57           C  
ATOM    891  CG  ASN A  58      23.060  10.173 -11.076  1.00  0.57           C  
ATOM    892  OD1 ASN A  58      23.356   9.152 -11.713  1.00  0.57           O  
ATOM    893  ND2 ASN A  58      21.872  10.721 -11.140  1.00  0.57           N  
ATOM    894  H   ASN A  58      23.708   8.986  -8.515  1.00  0.57           H  
ATOM    895  HA  ASN A  58      25.548   9.398 -10.628  1.00  0.57           H  
ATOM    896 1HB  ASN A  58      23.538  11.204  -9.276  1.00  0.57           H  
ATOM    897 2HB  ASN A  58      24.474  11.718 -10.672  1.00  0.57           H  
ATOM    898 1HD2 ASN A  58      21.164  10.314 -11.716  1.00  0.57           H  
ATOM    899 2HD2 ASN A  58      21.673  11.540 -10.606  1.00  0.57           H  
ATOM    900  N   ILE A  59      26.218  11.073  -7.876  1.00  0.58           N  
ATOM    901  CA  ILE A  59      27.253  11.834  -7.192  1.00  0.58           C  
ATOM    902  C   ILE A  59      28.571  11.091  -7.174  1.00  0.58           C  
ATOM    903  O   ILE A  59      29.628  11.684  -7.373  1.00  0.58           O  
ATOM    904  CB  ILE A  59      26.862  12.171  -5.741  1.00  0.58           C  
ATOM    905  CG1 ILE A  59      25.710  13.199  -5.701  1.00  0.58           C  
ATOM    906  CG2 ILE A  59      28.070  12.714  -5.019  1.00  0.58           C  
ATOM    907  CD1 ILE A  59      25.083  13.342  -4.330  1.00  0.58           C  
ATOM    908  H   ILE A  59      25.350  10.864  -7.381  1.00  0.58           H  
ATOM    909  HA  ILE A  59      27.399  12.769  -7.728  1.00  0.58           H  
ATOM    910  HB  ILE A  59      26.516  11.266  -5.236  1.00  0.58           H  
ATOM    911 1HG1 ILE A  59      26.097  14.167  -6.001  1.00  0.58           H  
ATOM    912 2HG1 ILE A  59      24.946  12.905  -6.408  1.00  0.58           H  
ATOM    913 1HG2 ILE A  59      27.801  12.947  -4.020  1.00  0.58           H  
ATOM    914 2HG2 ILE A  59      28.875  11.974  -5.023  1.00  0.58           H  
ATOM    915 3HG2 ILE A  59      28.395  13.602  -5.514  1.00  0.58           H  
ATOM    916 1HD1 ILE A  59      24.288  14.081  -4.372  1.00  0.58           H  
ATOM    917 2HD1 ILE A  59      24.671  12.394  -4.022  1.00  0.58           H  
ATOM    918 3HD1 ILE A  59      25.834  13.657  -3.609  1.00  0.58           H  
ATOM    919  N   PHE A  60      28.521   9.789  -6.939  1.00  0.60           N  
ATOM    920  CA  PHE A  60      29.751   9.032  -6.865  1.00  0.60           C  
ATOM    921  C   PHE A  60      30.217   8.372  -8.164  1.00  0.60           C  
ATOM    922  O   PHE A  60      31.211   7.649  -8.134  1.00  0.60           O  
ATOM    923  CB  PHE A  60      29.634   7.958  -5.802  1.00  0.60           C  
ATOM    924  CG  PHE A  60      29.520   8.497  -4.393  1.00  0.60           C  
ATOM    925  CD1 PHE A  60      28.332   8.383  -3.684  1.00  0.60           C  
ATOM    926  CD2 PHE A  60      30.591   9.136  -3.784  1.00  0.60           C  
ATOM    927  CE1 PHE A  60      28.216   8.870  -2.404  1.00  0.60           C  
ATOM    928  CE2 PHE A  60      30.476   9.628  -2.496  1.00  0.60           C  
ATOM    929  CZ  PHE A  60      29.289   9.485  -1.807  1.00  0.60           C  
ATOM    930  H   PHE A  60      27.620   9.334  -6.767  1.00  0.60           H  
ATOM    931  HA  PHE A  60      30.535   9.718  -6.550  1.00  0.60           H  
ATOM    932 1HB  PHE A  60      28.742   7.371  -6.011  1.00  0.60           H  
ATOM    933 2HB  PHE A  60      30.493   7.286  -5.844  1.00  0.60           H  
ATOM    934  HD1 PHE A  60      27.490   7.886  -4.148  1.00  0.60           H  
ATOM    935  HD2 PHE A  60      31.536   9.245  -4.330  1.00  0.60           H  
ATOM    936  HE1 PHE A  60      27.276   8.762  -1.868  1.00  0.60           H  
ATOM    937  HE2 PHE A  60      31.331  10.130  -2.025  1.00  0.60           H  
ATOM    938  HZ  PHE A  60      29.202   9.868  -0.794  1.00  0.60           H  
ATOM    939  N   ILE A  61      29.608   8.650  -9.318  1.00  0.62           N  
ATOM    940  CA  ILE A  61      30.135   8.005 -10.521  1.00  0.62           C  
ATOM    941  C   ILE A  61      31.556   8.529 -10.739  1.00  0.62           C  
ATOM    942  O   ILE A  61      31.772   9.735 -10.685  1.00  0.62           O  
ATOM    943  CB  ILE A  61      29.262   8.266 -11.773  1.00  0.62           C  
ATOM    944  CG1 ILE A  61      27.918   7.655 -11.589  1.00  0.62           C  
ATOM    945  CG2 ILE A  61      29.926   7.796 -13.055  1.00  0.62           C  
ATOM    946  CD1 ILE A  61      27.952   6.163 -11.324  1.00  0.62           C  
ATOM    947  H   ILE A  61      28.804   9.285  -9.364  1.00  0.62           H  
ATOM    948  HA  ILE A  61      30.125   6.937 -10.352  1.00  0.62           H  
ATOM    949  HB  ILE A  61      29.091   9.329 -11.841  1.00  0.62           H  
ATOM    950 1HG1 ILE A  61      27.447   8.145 -10.782  1.00  0.62           H  
ATOM    951 2HG1 ILE A  61      27.328   7.830 -12.485  1.00  0.62           H  
ATOM    952 1HG2 ILE A  61      29.282   8.035 -13.901  1.00  0.62           H  
ATOM    953 2HG2 ILE A  61      30.866   8.297 -13.174  1.00  0.62           H  
ATOM    954 3HG2 ILE A  61      30.080   6.726 -13.018  1.00  0.62           H  
ATOM    955 1HD1 ILE A  61      26.936   5.797 -11.205  1.00  0.62           H  
ATOM    956 2HD1 ILE A  61      28.423   5.648 -12.160  1.00  0.62           H  
ATOM    957 3HD1 ILE A  61      28.515   5.974 -10.414  1.00  0.62           H  
ATOM    958  N   PRO A  62      32.574   7.676 -10.959  1.00  0.64           N  
ATOM    959  CA  PRO A  62      33.957   8.092 -11.125  1.00  0.64           C  
ATOM    960  C   PRO A  62      34.163   9.267 -12.078  1.00  0.64           C  
ATOM    961  O   PRO A  62      34.940  10.171 -11.784  1.00  0.64           O  
ATOM    962  CB  PRO A  62      34.595   6.812 -11.674  1.00  0.64           C  
ATOM    963  CG  PRO A  62      33.785   5.698 -11.030  1.00  0.64           C  
ATOM    964  CD  PRO A  62      32.370   6.206 -11.021  1.00  0.64           C  
ATOM    965  HA  PRO A  62      34.378   8.325 -10.144  1.00  0.64           H  
ATOM    966 1HB  PRO A  62      34.549   6.807 -12.775  1.00  0.64           H  
ATOM    967 2HB  PRO A  62      35.660   6.779 -11.398  1.00  0.64           H  
ATOM    968 1HG  PRO A  62      33.894   4.762 -11.600  1.00  0.64           H  
ATOM    969 2HG  PRO A  62      34.160   5.498 -10.015  1.00  0.64           H  
ATOM    970 1HD  PRO A  62      31.852   5.899 -11.926  1.00  0.64           H  
ATOM    971 2HD  PRO A  62      31.899   5.832 -10.116  1.00  0.64           H  
ATOM    972  N   ASN A  63      33.402   9.343 -13.167  1.00  0.67           N  
ATOM    973  CA  ASN A  63      33.604  10.446 -14.104  1.00  0.67           C  
ATOM    974  C   ASN A  63      32.770  11.690 -13.780  1.00  0.67           C  
ATOM    975  O   ASN A  63      32.073  12.219 -14.653  1.00  0.67           O  
ATOM    976  CB  ASN A  63      33.294   9.966 -15.503  1.00  0.67           C  
ATOM    977  CG  ASN A  63      34.224   8.872 -15.936  1.00  0.67           C  
ATOM    978  OD1 ASN A  63      35.432   8.922 -15.677  1.00  0.67           O  
ATOM    979  ND2 ASN A  63      33.684   7.873 -16.588  1.00  0.67           N  
ATOM    980  H   ASN A  63      32.730   8.625 -13.377  1.00  0.67           H  
ATOM    981  HA  ASN A  63      34.652  10.745 -14.061  1.00  0.67           H  
ATOM    982 1HB  ASN A  63      32.266   9.600 -15.542  1.00  0.67           H  
ATOM    983 2HB  ASN A  63      33.375  10.800 -16.199  1.00  0.67           H  
ATOM    984 1HD2 ASN A  63      34.254   7.112 -16.902  1.00  0.67           H  
ATOM    985 2HD2 ASN A  63      32.701   7.871 -16.775  1.00  0.67           H  
ATOM    986  N   THR A  64      32.857  12.147 -12.534  1.00  0.69           N  
ATOM    987  CA  THR A  64      32.144  13.340 -12.080  1.00  0.69           C  
ATOM    988  C   THR A  64      33.045  14.217 -11.204  1.00  0.69           C  
ATOM    989  O   THR A  64      33.840  13.690 -10.424  1.00  0.69           O  
ATOM    990  CB  THR A  64      30.901  12.954 -11.239  1.00  0.69           C  
ATOM    991  OG1 THR A  64      31.344  12.289 -10.068  1.00  0.69           O  
ATOM    992  CG2 THR A  64      29.967  12.052 -12.008  1.00  0.69           C  
ATOM    993  H   THR A  64      33.479  11.632 -11.909  1.00  0.69           H  
ATOM    994  HA  THR A  64      31.833  13.892 -12.964  1.00  0.69           H  
ATOM    995  HB  THR A  64      30.362  13.841 -10.943  1.00  0.69           H  
ATOM    996  HG1 THR A  64      31.384  11.324 -10.242  1.00  0.69           H  
ATOM    997 1HG2 THR A  64      29.118  11.797 -11.377  1.00  0.69           H  
ATOM    998 2HG2 THR A  64      29.618  12.565 -12.901  1.00  0.69           H  
ATOM    999 3HG2 THR A  64      30.481  11.150 -12.294  1.00  0.69           H  
ATOM   1000  N   PRO A  65      32.813  15.542 -11.142  1.00  0.70           N  
ATOM   1001  CA  PRO A  65      33.515  16.480 -10.275  1.00  0.70           C  
ATOM   1002  C   PRO A  65      33.257  16.222  -8.793  1.00  0.70           C  
ATOM   1003  O   PRO A  65      33.996  16.699  -7.933  1.00  0.70           O  
ATOM   1004  CB  PRO A  65      32.951  17.838 -10.719  1.00  0.70           C  
ATOM   1005  CG  PRO A  65      31.611  17.524 -11.342  1.00  0.70           C  
ATOM   1006  CD  PRO A  65      31.801  16.187 -12.019  1.00  0.70           C  
ATOM   1007  HA  PRO A  65      34.592  16.422 -10.490  1.00  0.70           H  
ATOM   1008 1HB  PRO A  65      32.862  18.502  -9.846  1.00  0.70           H  
ATOM   1009 2HB  PRO A  65      33.646  18.322 -11.420  1.00  0.70           H  
ATOM   1010 1HG  PRO A  65      30.834  17.500 -10.564  1.00  0.70           H  
ATOM   1011 2HG  PRO A  65      31.326  18.321 -12.047  1.00  0.70           H  
ATOM   1012 1HD  PRO A  65      30.841  15.682 -12.024  1.00  0.70           H  
ATOM   1013 2HD  PRO A  65      32.206  16.318 -13.035  1.00  0.70           H  
ATOM   1014  N   LEU A  66      32.193  15.486  -8.496  1.00  0.70           N  
ATOM   1015  CA  LEU A  66      31.822  15.207  -7.126  1.00  0.70           C  
ATOM   1016  C   LEU A  66      32.340  13.876  -6.562  1.00  0.70           C  
ATOM   1017  O   LEU A  66      32.161  13.608  -5.372  1.00  0.70           O  
ATOM   1018  CB  LEU A  66      30.308  15.197  -7.010  1.00  0.70           C  
ATOM   1019  CG  LEU A  66      29.599  16.473  -7.370  1.00  0.70           C  
ATOM   1020  CD1 LEU A  66      28.095  16.259  -7.233  1.00  0.70           C  
ATOM   1021  CD2 LEU A  66      30.114  17.571  -6.484  1.00  0.70           C  
ATOM   1022  H   LEU A  66      31.618  15.106  -9.231  1.00  0.70           H  
ATOM   1023  HA  LEU A  66      32.215  16.012  -6.515  1.00  0.70           H  
ATOM   1024 1HB  LEU A  66      29.912  14.386  -7.633  1.00  0.70           H  
ATOM   1025 2HB  LEU A  66      30.073  14.984  -5.978  1.00  0.70           H  
ATOM   1026  HG  LEU A  66      29.803  16.727  -8.408  1.00  0.70           H  
ATOM   1027 1HD1 LEU A  66      27.569  17.174  -7.501  1.00  0.70           H  
ATOM   1028 2HD1 LEU A  66      27.783  15.451  -7.898  1.00  0.70           H  
ATOM   1029 3HD1 LEU A  66      27.856  15.994  -6.211  1.00  0.70           H  
ATOM   1030 1HD2 LEU A  66      29.621  18.511  -6.733  1.00  0.70           H  
ATOM   1031 2HD2 LEU A  66      29.934  17.335  -5.444  1.00  0.70           H  
ATOM   1032 3HD2 LEU A  66      31.183  17.659  -6.653  1.00  0.70           H  
ATOM   1033  N   HIS A  67      32.980  13.043  -7.393  1.00  0.69           N  
ATOM   1034  CA  HIS A  67      33.434  11.721  -6.934  1.00  0.69           C  
ATOM   1035  C   HIS A  67      34.443  11.783  -5.789  1.00  0.69           C  
ATOM   1036  O   HIS A  67      34.333  11.061  -4.795  1.00  0.69           O  
ATOM   1037  CB  HIS A  67      34.050  10.899  -8.077  1.00  0.69           C  
ATOM   1038  CG  HIS A  67      34.566   9.513  -7.649  1.00  0.69           C  
ATOM   1039  ND1 HIS A  67      33.731   8.430  -7.384  1.00  0.69           N  
ATOM   1040  CD2 HIS A  67      35.829   9.059  -7.464  1.00  0.69           C  
ATOM   1041  CE1 HIS A  67      34.457   7.383  -7.054  1.00  0.69           C  
ATOM   1042  NE2 HIS A  67      35.735   7.731  -7.089  1.00  0.69           N  
ATOM   1043  H   HIS A  67      33.139  13.303  -8.371  1.00  0.69           H  
ATOM   1044  HA  HIS A  67      32.568  11.168  -6.572  1.00  0.69           H  
ATOM   1045 1HB  HIS A  67      33.304  10.756  -8.859  1.00  0.69           H  
ATOM   1046 2HB  HIS A  67      34.877  11.453  -8.522  1.00  0.69           H  
ATOM   1047  HD1 HIS A  67      32.726   8.369  -7.459  1.00  0.69           H  
ATOM   1048  HD2 HIS A  67      36.805   9.536  -7.557  1.00  0.69           H  
ATOM   1049  HE1 HIS A  67      33.969   6.438  -6.805  1.00  0.69           H  
ATOM   1050  N   ASP A  68      35.463  12.621  -5.927  1.00  0.68           N  
ATOM   1051  CA  ASP A  68      36.569  12.628  -4.975  1.00  0.68           C  
ATOM   1052  C   ASP A  68      36.316  13.384  -3.675  1.00  0.68           C  
ATOM   1053  O   ASP A  68      36.927  14.415  -3.400  1.00  0.68           O  
ATOM   1054  CB  ASP A  68      37.804  13.200  -5.646  1.00  0.68           C  
ATOM   1055  CG  ASP A  68      38.352  12.283  -6.728  1.00  0.68           C  
ATOM   1056  OD1 ASP A  68      38.373  11.097  -6.519  1.00  0.68           O  
ATOM   1057  OD2 ASP A  68      38.715  12.773  -7.764  1.00  0.68           O  
ATOM   1058  H   ASP A  68      35.486  13.237  -6.727  1.00  0.68           H  
ATOM   1059  HA  ASP A  68      36.780  11.591  -4.715  1.00  0.68           H  
ATOM   1060 1HB  ASP A  68      37.563  14.169  -6.089  1.00  0.68           H  
ATOM   1061 2HB  ASP A  68      38.581  13.366  -4.898  1.00  0.68           H  
ATOM   1062  N   GLY A  69      35.423  12.846  -2.867  1.00  0.66           N  
ATOM   1063  CA  GLY A  69      35.088  13.432  -1.574  1.00  0.66           C  
ATOM   1064  C   GLY A  69      33.870  12.758  -0.954  1.00  0.66           C  
ATOM   1065  O   GLY A  69      33.345  11.783  -1.490  1.00  0.66           O  
ATOM   1066  H   GLY A  69      34.956  12.004  -3.204  1.00  0.66           H  
ATOM   1067 1HA  GLY A  69      35.938  13.314  -0.903  1.00  0.66           H  
ATOM   1068 2HA  GLY A  69      34.932  14.500  -1.674  1.00  0.66           H  
ATOM   1069  N   ALA A  70      33.446  13.257   0.200  1.00  0.65           N  
ATOM   1070  CA  ALA A  70      32.313  12.676   0.927  1.00  0.65           C  
ATOM   1071  C   ALA A  70      31.001  13.399   0.695  1.00  0.65           C  
ATOM   1072  O   ALA A  70      30.973  14.586   0.366  1.00  0.65           O  
ATOM   1073  CB  ALA A  70      32.585  12.693   2.401  1.00  0.65           C  
ATOM   1074  H   ALA A  70      33.933  14.065   0.598  1.00  0.65           H  
ATOM   1075  HA  ALA A  70      32.195  11.642   0.594  1.00  0.65           H  
ATOM   1076 1HB  ALA A  70      31.753  12.230   2.931  1.00  0.65           H  
ATOM   1077 2HB  ALA A  70      33.508  12.163   2.596  1.00  0.65           H  
ATOM   1078 3HB  ALA A  70      32.677  13.721   2.705  1.00  0.65           H  
ATOM   1079  N   VAL A  71      29.910  12.696   0.931  1.00  0.65           N  
ATOM   1080  CA  VAL A  71      28.587  13.304   0.910  1.00  0.65           C  
ATOM   1081  C   VAL A  71      28.062  13.422   2.325  1.00  0.65           C  
ATOM   1082  O   VAL A  71      28.151  12.462   3.094  1.00  0.65           O  
ATOM   1083  CB  VAL A  71      27.635  12.476   0.046  1.00  0.65           C  
ATOM   1084  CG1 VAL A  71      26.272  12.999   0.105  1.00  0.65           C  
ATOM   1085  CG2 VAL A  71      28.077  12.554  -1.360  1.00  0.65           C  
ATOM   1086  H   VAL A  71      30.002  11.701   1.156  1.00  0.65           H  
ATOM   1087  HA  VAL A  71      28.663  14.304   0.487  1.00  0.65           H  
ATOM   1088  HB  VAL A  71      27.642  11.461   0.395  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  71      25.621  12.408  -0.528  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  71      25.900  12.976   1.128  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  71      26.314  14.012  -0.256  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  71      27.405  11.953  -1.974  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  71      28.042  13.588  -1.683  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  71      29.088  12.190  -1.455  1.00  0.65           H  
ATOM   1095  N   ILE A  72      27.584  14.610   2.684  1.00  0.67           N  
ATOM   1096  CA  ILE A  72      27.068  14.804   4.028  1.00  0.67           C  
ATOM   1097  C   ILE A  72      25.585  15.110   4.025  1.00  0.67           C  
ATOM   1098  O   ILE A  72      25.098  16.011   3.320  1.00  0.67           O  
ATOM   1099  CB  ILE A  72      27.844  15.858   4.835  1.00  0.67           C  
ATOM   1100  CG1 ILE A  72      29.319  15.426   5.013  1.00  0.67           C  
ATOM   1101  CG2 ILE A  72      27.166  16.035   6.140  1.00  0.67           C  
ATOM   1102  CD1 ILE A  72      30.207  16.501   5.600  1.00  0.67           C  
ATOM   1103  H   ILE A  72      27.546  15.363   1.995  1.00  0.67           H  
ATOM   1104  HA  ILE A  72      27.193  13.872   4.574  1.00  0.67           H  
ATOM   1105  HB  ILE A  72      27.849  16.764   4.367  1.00  0.67           H  
ATOM   1106 1HG1 ILE A  72      29.352  14.566   5.664  1.00  0.67           H  
ATOM   1107 2HG1 ILE A  72      29.727  15.141   4.043  1.00  0.67           H  
ATOM   1108 1HG2 ILE A  72      27.704  16.762   6.733  1.00  0.67           H  
ATOM   1109 2HG2 ILE A  72      26.145  16.381   5.994  1.00  0.67           H  
ATOM   1110 3HG2 ILE A  72      27.153  15.076   6.638  1.00  0.67           H  
ATOM   1111 1HD1 ILE A  72      31.222  16.121   5.697  1.00  0.67           H  
ATOM   1112 2HD1 ILE A  72      30.209  17.376   4.947  1.00  0.67           H  
ATOM   1113 3HD1 ILE A  72      29.834  16.786   6.573  1.00  0.67           H  
ATOM   1114  N   VAL A  73      24.890  14.315   4.831  1.00  0.70           N  
ATOM   1115  CA  VAL A  73      23.461  14.337   5.001  1.00  0.70           C  
ATOM   1116  C   VAL A  73      23.024  14.838   6.372  1.00  0.70           C  
ATOM   1117  O   VAL A  73      23.566  14.447   7.413  1.00  0.70           O  
ATOM   1118  CB  VAL A  73      22.912  12.919   4.769  1.00  0.70           C  
ATOM   1119  CG1 VAL A  73      21.382  12.861   5.027  1.00  0.70           C  
ATOM   1120  CG2 VAL A  73      23.294  12.490   3.362  1.00  0.70           C  
ATOM   1121  H   VAL A  73      25.407  13.616   5.359  1.00  0.70           H  
ATOM   1122  HA  VAL A  73      23.065  14.993   4.248  1.00  0.70           H  
ATOM   1123  HB  VAL A  73      23.364  12.262   5.465  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  73      21.019  11.846   4.874  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  73      21.169  13.158   6.049  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  73      20.874  13.531   4.357  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  73      22.947  11.483   3.169  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  73      22.841  13.173   2.667  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  73      24.377  12.520   3.252  1.00  0.70           H  
ATOM   1130  N   GLU A  74      22.050  15.736   6.350  1.00  0.72           N  
ATOM   1131  CA  GLU A  74      21.471  16.298   7.558  1.00  0.72           C  
ATOM   1132  C   GLU A  74      20.058  15.750   7.701  1.00  0.72           C  
ATOM   1133  O   GLU A  74      19.137  16.164   6.986  1.00  0.72           O  
ATOM   1134  CB  GLU A  74      21.424  17.818   7.486  1.00  0.72           C  
ATOM   1135  CG  GLU A  74      22.762  18.540   7.405  1.00  0.72           C  
ATOM   1136  CD  GLU A  74      22.582  20.055   7.206  1.00  0.72           C  
ATOM   1137  OE1 GLU A  74      21.457  20.491   7.132  1.00  0.72           O  
ATOM   1138  OE2 GLU A  74      23.561  20.753   7.101  1.00  0.72           O  
ATOM   1139  H   GLU A  74      21.677  15.997   5.438  1.00  0.72           H  
ATOM   1140  HA  GLU A  74      22.061  15.994   8.424  1.00  0.72           H  
ATOM   1141 1HB  GLU A  74      20.844  18.115   6.612  1.00  0.72           H  
ATOM   1142 2HB  GLU A  74      20.906  18.200   8.366  1.00  0.72           H  
ATOM   1143 1HG  GLU A  74      23.295  18.377   8.333  1.00  0.72           H  
ATOM   1144 2HG  GLU A  74      23.358  18.112   6.607  1.00  0.72           H  
ATOM   1145  N   GLY A  75      19.910  14.731   8.535  1.00  0.73           N  
ATOM   1146  CA  GLY A  75      18.638  14.048   8.760  1.00  0.73           C  
ATOM   1147  C   GLY A  75      18.189  13.222   7.557  1.00  0.73           C  
ATOM   1148  O   GLY A  75      18.207  11.995   7.591  1.00  0.73           O  
ATOM   1149  H   GLY A  75      20.718  14.434   9.068  1.00  0.73           H  
ATOM   1150 1HA  GLY A  75      18.730  13.397   9.630  1.00  0.73           H  
ATOM   1151 2HA  GLY A  75      17.871  14.784   8.995  1.00  0.73           H  
ATOM   1152  N   ASN A  76      17.789  13.925   6.498  1.00  0.73           N  
ATOM   1153  CA  ASN A  76      17.331  13.318   5.254  1.00  0.73           C  
ATOM   1154  C   ASN A  76      17.673  14.095   3.979  1.00  0.73           C  
ATOM   1155  O   ASN A  76      17.181  13.740   2.911  1.00  0.73           O  
ATOM   1156  CB  ASN A  76      15.840  13.042   5.315  1.00  0.73           C  
ATOM   1157  CG  ASN A  76      14.997  14.277   5.521  1.00  0.73           C  
ATOM   1158  OD1 ASN A  76      15.483  15.409   5.493  1.00  0.73           O  
ATOM   1159  ND2 ASN A  76      13.723  14.066   5.741  1.00  0.73           N  
ATOM   1160  H   ASN A  76      17.834  14.936   6.581  1.00  0.73           H  
ATOM   1161  HA  ASN A  76      17.835  12.355   5.159  1.00  0.73           H  
ATOM   1162 1HB  ASN A  76      15.530  12.558   4.387  1.00  0.73           H  
ATOM   1163 2HB  ASN A  76      15.635  12.342   6.127  1.00  0.73           H  
ATOM   1164 1HD2 ASN A  76      13.102  14.837   5.892  1.00  0.73           H  
ATOM   1165 2HD2 ASN A  76      13.369  13.130   5.763  1.00  0.73           H  
ATOM   1166  N   LYS A  77      18.503  15.138   4.059  1.00  0.71           N  
ATOM   1167  CA  LYS A  77      18.861  15.869   2.828  1.00  0.71           C  
ATOM   1168  C   LYS A  77      20.359  15.906   2.616  1.00  0.71           C  
ATOM   1169  O   LYS A  77      21.121  15.946   3.580  1.00  0.71           O  
ATOM   1170  CB  LYS A  77      18.355  17.315   2.843  1.00  0.71           C  
ATOM   1171  CG  LYS A  77      16.839  17.491   2.825  1.00  0.71           C  
ATOM   1172  CD  LYS A  77      16.466  18.965   2.725  1.00  0.71           C  
ATOM   1173  CE  LYS A  77      14.954  19.175   2.818  1.00  0.71           C  
ATOM   1174  NZ  LYS A  77      14.227  18.501   1.703  1.00  0.71           N  
ATOM   1175  H   LYS A  77      18.858  15.434   4.966  1.00  0.71           H  
ATOM   1176  HA  LYS A  77      18.419  15.357   1.973  1.00  0.71           H  
ATOM   1177 1HB  LYS A  77      18.737  17.819   3.732  1.00  0.71           H  
ATOM   1178 2HB  LYS A  77      18.755  17.843   1.971  1.00  0.71           H  
ATOM   1179 1HG  LYS A  77      16.425  16.962   1.962  1.00  0.71           H  
ATOM   1180 2HG  LYS A  77      16.410  17.072   3.727  1.00  0.71           H  
ATOM   1181 1HD  LYS A  77      16.954  19.517   3.526  1.00  0.71           H  
ATOM   1182 2HD  LYS A  77      16.818  19.357   1.766  1.00  0.71           H  
ATOM   1183 1HE  LYS A  77      14.592  18.778   3.764  1.00  0.71           H  
ATOM   1184 2HE  LYS A  77      14.745  20.243   2.777  1.00  0.71           H  
ATOM   1185 1HZ  LYS A  77      13.241  18.651   1.775  1.00  0.71           H  
ATOM   1186 2HZ  LYS A  77      14.540  18.845   0.797  1.00  0.71           H  
ATOM   1187 3HZ  LYS A  77      14.401  17.496   1.728  1.00  0.71           H  
ATOM   1188  N   ILE A  78      20.800  15.965   1.363  1.00  0.68           N  
ATOM   1189  CA  ILE A  78      22.234  16.073   1.141  1.00  0.68           C  
ATOM   1190  C   ILE A  78      22.633  17.509   1.181  1.00  0.68           C  
ATOM   1191  O   ILE A  78      22.271  18.303   0.305  1.00  0.68           O  
ATOM   1192  CB  ILE A  78      22.720  15.494  -0.188  1.00  0.68           C  
ATOM   1193  CG1 ILE A  78      22.430  14.095  -0.262  1.00  0.68           C  
ATOM   1194  CG2 ILE A  78      24.201  15.778  -0.301  1.00  0.68           C  
ATOM   1195  CD1 ILE A  78      22.681  13.500  -1.588  1.00  0.68           C  
ATOM   1196  H   ILE A  78      20.130  15.968   0.601  1.00  0.68           H  
ATOM   1197  HA  ILE A  78      22.760  15.554   1.939  1.00  0.68           H  
ATOM   1198  HB  ILE A  78      22.185  15.960  -1.004  1.00  0.68           H  
ATOM   1199 1HG1 ILE A  78      23.013  13.559   0.472  1.00  0.68           H  
ATOM   1200 2HG1 ILE A  78      21.417  14.009  -0.030  1.00  0.68           H  
ATOM   1201 1HG2 ILE A  78      24.597  15.383  -1.236  1.00  0.68           H  
ATOM   1202 2HG2 ILE A  78      24.366  16.844  -0.269  1.00  0.68           H  
ATOM   1203 3HG2 ILE A  78      24.706  15.320   0.542  1.00  0.68           H  
ATOM   1204 1HD1 ILE A  78      22.398  12.454  -1.587  1.00  0.68           H  
ATOM   1205 2HD1 ILE A  78      22.102  14.026  -2.308  1.00  0.68           H  
ATOM   1206 3HD1 ILE A  78      23.734  13.597  -1.827  1.00  0.68           H  
ATOM   1207  N   ALA A  79      23.352  17.846   2.232  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      23.754  19.207   2.473  1.00  0.65           C  
ATOM   1209  C   ALA A  79      24.819  19.596   1.496  1.00  0.65           C  
ATOM   1210  O   ALA A  79      24.805  20.690   0.928  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      24.276  19.330   3.882  1.00  0.65           C  
ATOM   1212  H   ALA A  79      23.650  17.116   2.880  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      22.892  19.862   2.335  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      24.575  20.358   4.080  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      23.489  19.049   4.563  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      25.132  18.670   4.023  1.00  0.65           H  
ATOM   1217  N   VAL A  80      25.737  18.665   1.303  1.00  0.64           N  
ATOM   1218  CA  VAL A  80      26.918  18.900   0.500  1.00  0.64           C  
ATOM   1219  C   VAL A  80      27.446  17.642  -0.153  1.00  0.64           C  
ATOM   1220  O   VAL A  80      27.392  16.549   0.427  1.00  0.64           O  
ATOM   1221  CB  VAL A  80      27.984  19.425   1.449  1.00  0.64           C  
ATOM   1222  CG1 VAL A  80      28.270  18.341   2.351  1.00  0.64           C  
ATOM   1223  CG2 VAL A  80      29.191  19.885   0.789  1.00  0.64           C  
ATOM   1224  H   VAL A  80      25.620  17.778   1.799  1.00  0.64           H  
ATOM   1225  HA  VAL A  80      26.685  19.629  -0.275  1.00  0.64           H  
ATOM   1226  HB  VAL A  80      27.572  20.240   2.001  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  80      28.976  18.630   3.080  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  80      27.331  18.078   2.814  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  80      28.667  17.494   1.794  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  80      29.889  20.237   1.542  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  80      29.653  19.089   0.229  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  80      28.933  20.692   0.142  1.00  0.64           H  
ATOM   1233  N   SER A  81      28.046  17.807  -1.316  1.00  0.64           N  
ATOM   1234  CA  SER A  81      28.745  16.711  -1.942  1.00  0.64           C  
ATOM   1235  C   SER A  81      30.234  17.056  -2.037  1.00  0.64           C  
ATOM   1236  O   SER A  81      30.625  18.223  -2.044  1.00  0.64           O  
ATOM   1237  CB  SER A  81      28.140  16.419  -3.280  1.00  0.64           C  
ATOM   1238  OG  SER A  81      26.816  16.010  -3.143  1.00  0.64           O  
ATOM   1239  H   SER A  81      28.028  18.724  -1.764  1.00  0.64           H  
ATOM   1240  HA  SER A  81      28.648  15.826  -1.319  1.00  0.64           H  
ATOM   1241 1HB  SER A  81      28.175  17.321  -3.890  1.00  0.64           H  
ATOM   1242 2HB  SER A  81      28.717  15.649  -3.786  1.00  0.64           H  
ATOM   1243  HG  SER A  81      26.473  15.951  -4.038  1.00  0.64           H  
ATOM   1244  N   CYS A  82      31.067  16.038  -2.112  1.00  0.65           N  
ATOM   1245  CA  CYS A  82      32.523  16.177  -2.181  1.00  0.65           C  
ATOM   1246  C   CYS A  82      33.160  17.017  -1.055  1.00  0.65           C  
ATOM   1247  O   CYS A  82      33.944  17.929  -1.318  1.00  0.65           O  
ATOM   1248  CB  CYS A  82      32.948  16.783  -3.504  1.00  0.65           C  
ATOM   1249  SG  CYS A  82      34.732  16.918  -3.711  1.00  0.65           S  
ATOM   1250  H   CYS A  82      30.684  15.102  -2.092  1.00  0.65           H  
ATOM   1251  HA  CYS A  82      32.922  15.176  -2.139  1.00  0.65           H  
ATOM   1252 1HB  CYS A  82      32.572  16.164  -4.300  1.00  0.65           H  
ATOM   1253 2HB  CYS A  82      32.519  17.774  -3.624  1.00  0.65           H  
ATOM   1254  HG  CYS A  82      35.022  15.617  -3.554  1.00  0.65           H  
ATOM   1255  N   ALA A  83      32.821  16.700   0.194  1.00  0.66           N  
ATOM   1256  CA  ALA A  83      33.386  17.365   1.374  1.00  0.66           C  
ATOM   1257  C   ALA A  83      34.718  16.715   1.739  1.00  0.66           C  
ATOM   1258  O   ALA A  83      34.938  15.530   1.442  1.00  0.66           O  
ATOM   1259  CB  ALA A  83      32.411  17.318   2.539  1.00  0.66           C  
ATOM   1260  H   ALA A  83      32.150  15.949   0.318  1.00  0.66           H  
ATOM   1261  HA  ALA A  83      33.586  18.406   1.123  1.00  0.66           H  
ATOM   1262 1HB  ALA A  83      32.848  17.830   3.396  1.00  0.66           H  
ATOM   1263 2HB  ALA A  83      31.479  17.810   2.259  1.00  0.66           H  
ATOM   1264 3HB  ALA A  83      32.207  16.281   2.800  1.00  0.66           H  
ATOM   1265  N   TYR A  84      35.601  17.460   2.413  1.00  0.67           N  
ATOM   1266  CA  TYR A  84      36.895  16.909   2.808  1.00  0.67           C  
ATOM   1267  C   TYR A  84      36.964  16.565   4.296  1.00  0.67           C  
ATOM   1268  O   TYR A  84      37.039  17.434   5.165  1.00  0.67           O  
ATOM   1269  CB  TYR A  84      37.979  17.904   2.421  1.00  0.67           C  
ATOM   1270  CG  TYR A  84      38.007  18.116   0.924  1.00  0.67           C  
ATOM   1271  CD1 TYR A  84      37.135  19.038   0.357  1.00  0.67           C  
ATOM   1272  CD2 TYR A  84      38.883  17.406   0.120  1.00  0.67           C  
ATOM   1273  CE1 TYR A  84      37.133  19.245  -1.002  1.00  0.67           C  
ATOM   1274  CE2 TYR A  84      38.884  17.619  -1.251  1.00  0.67           C  
ATOM   1275  CZ  TYR A  84      38.011  18.535  -1.809  1.00  0.67           C  
ATOM   1276  OH  TYR A  84      38.013  18.753  -3.169  1.00  0.67           O  
ATOM   1277  H   TYR A  84      35.387  18.429   2.649  1.00  0.67           H  
ATOM   1278  HA  TYR A  84      37.061  15.986   2.253  1.00  0.67           H  
ATOM   1279 1HB  TYR A  84      37.795  18.864   2.909  1.00  0.67           H  
ATOM   1280 2HB  TYR A  84      38.953  17.538   2.744  1.00  0.67           H  
ATOM   1281  HD1 TYR A  84      36.442  19.595   0.987  1.00  0.67           H  
ATOM   1282  HD2 TYR A  84      39.566  16.683   0.562  1.00  0.67           H  
ATOM   1283  HE1 TYR A  84      36.439  19.968  -1.438  1.00  0.67           H  
ATOM   1284  HE2 TYR A  84      39.571  17.063  -1.889  1.00  0.67           H  
ATOM   1285  HH  TYR A  84      37.227  19.252  -3.408  1.00  0.67           H  
ATOM   1286  N   LEU A  85      36.918  15.273   4.569  1.00  0.68           N  
ATOM   1287  CA  LEU A  85      36.905  14.732   5.920  1.00  0.68           C  
ATOM   1288  C   LEU A  85      38.283  14.613   6.564  1.00  0.68           C  
ATOM   1289  O   LEU A  85      39.283  14.498   5.855  1.00  0.68           O  
ATOM   1290  CB  LEU A  85      36.262  13.370   5.875  1.00  0.68           C  
ATOM   1291  CG  LEU A  85      34.791  13.360   6.009  1.00  0.68           C  
ATOM   1292  CD1 LEU A  85      34.183  14.333   5.018  1.00  0.68           C  
ATOM   1293  CD2 LEU A  85      34.336  11.947   5.780  1.00  0.68           C  
ATOM   1294  H   LEU A  85      36.865  14.629   3.789  1.00  0.68           H  
ATOM   1295  HA  LEU A  85      36.277  15.395   6.504  1.00  0.68           H  
ATOM   1296 1HB  LEU A  85      36.500  12.913   4.916  1.00  0.68           H  
ATOM   1297 2HB  LEU A  85      36.687  12.739   6.665  1.00  0.68           H  
ATOM   1298  HG  LEU A  85      34.501  13.672   6.991  1.00  0.68           H  
ATOM   1299 1HD1 LEU A  85      33.096  14.314   5.107  1.00  0.68           H  
ATOM   1300 2HD1 LEU A  85      34.539  15.338   5.228  1.00  0.68           H  
ATOM   1301 3HD1 LEU A  85      34.481  14.054   4.016  1.00  0.68           H  
ATOM   1302 1HD2 LEU A  85      33.254  11.893   5.867  1.00  0.68           H  
ATOM   1303 2HD2 LEU A  85      34.640  11.635   4.786  1.00  0.68           H  
ATOM   1304 3HD2 LEU A  85      34.795  11.287   6.523  1.00  0.68           H  
ATOM   1305  N   PRO A  86      38.359  14.647   7.906  1.00  0.70           N  
ATOM   1306  CA  PRO A  86      39.547  14.421   8.691  1.00  0.70           C  
ATOM   1307  C   PRO A  86      39.874  12.947   8.654  1.00  0.70           C  
ATOM   1308  O   PRO A  86      38.973  12.124   8.511  1.00  0.70           O  
ATOM   1309  CB  PRO A  86      39.116  14.881  10.090  1.00  0.70           C  
ATOM   1310  CG  PRO A  86      37.631  14.637  10.128  1.00  0.70           C  
ATOM   1311  CD  PRO A  86      37.155  14.892   8.715  1.00  0.70           C  
ATOM   1312  HA  PRO A  86      40.376  15.025   8.293  1.00  0.70           H  
ATOM   1313 1HB  PRO A  86      39.659  14.299  10.853  1.00  0.70           H  
ATOM   1314 2HB  PRO A  86      39.383  15.937  10.241  1.00  0.70           H  
ATOM   1315 1HG  PRO A  86      37.433  13.608  10.455  1.00  0.70           H  
ATOM   1316 2HG  PRO A  86      37.148  15.296  10.867  1.00  0.70           H  
ATOM   1317 1HD  PRO A  86      36.369  14.176   8.503  1.00  0.70           H  
ATOM   1318 2HD  PRO A  86      36.838  15.903   8.589  1.00  0.70           H  
ATOM   1319  N   LEU A  87      41.132  12.603   8.842  1.00  0.72           N  
ATOM   1320  CA  LEU A  87      41.493  11.198   8.933  1.00  0.72           C  
ATOM   1321  C   LEU A  87      41.802  10.843  10.376  1.00  0.72           C  
ATOM   1322  O   LEU A  87      42.419  11.640  11.083  1.00  0.72           O  
ATOM   1323  CB  LEU A  87      42.719  10.922   8.055  1.00  0.72           C  
ATOM   1324  CG  LEU A  87      42.570  11.246   6.566  1.00  0.72           C  
ATOM   1325  CD1 LEU A  87      43.860  10.916   5.844  1.00  0.72           C  
ATOM   1326  CD2 LEU A  87      41.422  10.480   6.010  1.00  0.72           C  
ATOM   1327  H   LEU A  87      41.845  13.312   8.936  1.00  0.72           H  
ATOM   1328  HA  LEU A  87      40.660  10.584   8.595  1.00  0.72           H  
ATOM   1329 1HB  LEU A  87      43.548  11.514   8.436  1.00  0.72           H  
ATOM   1330 2HB  LEU A  87      42.989   9.890   8.142  1.00  0.72           H  
ATOM   1331  HG  LEU A  87      42.379  12.314   6.443  1.00  0.72           H  
ATOM   1332 1HD1 LEU A  87      43.756  11.157   4.786  1.00  0.72           H  
ATOM   1333 2HD1 LEU A  87      44.676  11.499   6.270  1.00  0.72           H  
ATOM   1334 3HD1 LEU A  87      44.075   9.853   5.954  1.00  0.72           H  
ATOM   1335 1HD2 LEU A  87      41.300  10.720   4.958  1.00  0.72           H  
ATOM   1336 2HD2 LEU A  87      41.592   9.407   6.124  1.00  0.72           H  
ATOM   1337 3HD2 LEU A  87      40.538  10.769   6.545  1.00  0.72           H  
ATOM   1338  N   SER A  88      41.405   9.656  10.828  1.00  0.77           N  
ATOM   1339  CA  SER A  88      41.811   9.262  12.170  1.00  0.77           C  
ATOM   1340  C   SER A  88      43.269   8.850  12.170  1.00  0.77           C  
ATOM   1341  O   SER A  88      43.726   8.162  11.252  1.00  0.77           O  
ATOM   1342  CB  SER A  88      41.006   8.118  12.709  1.00  0.77           C  
ATOM   1343  OG  SER A  88      41.495   7.727  13.984  1.00  0.77           O  
ATOM   1344  H   SER A  88      40.842   9.030  10.248  1.00  0.77           H  
ATOM   1345  HA  SER A  88      41.691  10.116  12.838  1.00  0.77           H  
ATOM   1346 1HB  SER A  88      39.975   8.381  12.800  1.00  0.77           H  
ATOM   1347 2HB  SER A  88      41.063   7.305  12.013  1.00  0.77           H  
ATOM   1348  HG  SER A  88      40.922   8.211  14.648  1.00  0.77           H  
ATOM   1349  N   GLU A  89      43.978   9.230  13.221  1.00  0.83           N  
ATOM   1350  CA  GLU A  89      45.373   8.859  13.408  1.00  0.83           C  
ATOM   1351  C   GLU A  89      45.524   7.629  14.301  1.00  0.83           C  
ATOM   1352  O   GLU A  89      46.640   7.273  14.684  1.00  0.83           O  
ATOM   1353  CB  GLU A  89      46.162  10.034  13.997  1.00  0.83           C  
ATOM   1354  CG  GLU A  89      46.239  11.260  13.084  1.00  0.83           C  
ATOM   1355  CD  GLU A  89      47.023  12.412  13.686  1.00  0.83           C  
ATOM   1356  OE1 GLU A  89      47.474  12.284  14.800  1.00  0.83           O  
ATOM   1357  OE2 GLU A  89      47.171  13.414  13.026  1.00  0.83           O  
ATOM   1358  H   GLU A  89      43.527   9.802  13.921  1.00  0.83           H  
ATOM   1359  HA  GLU A  89      45.797   8.619  12.433  1.00  0.83           H  
ATOM   1360 1HB  GLU A  89      45.706  10.343  14.937  1.00  0.83           H  
ATOM   1361 2HB  GLU A  89      47.181   9.714  14.216  1.00  0.83           H  
ATOM   1362 1HG  GLU A  89      46.709  10.968  12.145  1.00  0.83           H  
ATOM   1363 2HG  GLU A  89      45.224  11.593  12.858  1.00  0.83           H  
ATOM   1364  N   SER A  90      44.409   6.997  14.673  1.00  0.90           N  
ATOM   1365  CA  SER A  90      44.499   5.858  15.577  1.00  0.90           C  
ATOM   1366  C   SER A  90      45.393   4.739  15.073  1.00  0.90           C  
ATOM   1367  O   SER A  90      45.301   4.279  13.931  1.00  0.90           O  
ATOM   1368  CB  SER A  90      43.132   5.292  15.878  1.00  0.90           C  
ATOM   1369  OG  SER A  90      43.236   4.110  16.651  1.00  0.90           O  
ATOM   1370  H   SER A  90      43.494   7.307  14.339  1.00  0.90           H  
ATOM   1371  HA  SER A  90      44.922   6.219  16.516  1.00  0.90           H  
ATOM   1372 1HB  SER A  90      42.551   6.036  16.425  1.00  0.90           H  
ATOM   1373 2HB  SER A  90      42.605   5.091  14.961  1.00  0.90           H  
ATOM   1374  HG  SER A  90      42.348   3.958  16.999  1.00  0.90           H  
ATOM   1375  N   SER A  91      46.182   4.215  16.003  1.00  0.99           N  
ATOM   1376  CA  SER A  91      47.119   3.126  15.766  1.00  0.99           C  
ATOM   1377  C   SER A  91      46.408   1.791  15.587  1.00  0.99           C  
ATOM   1378  O   SER A  91      47.031   0.792  15.230  1.00  0.99           O  
ATOM   1379  CB  SER A  91      48.122   3.050  16.902  1.00  0.99           C  
ATOM   1380  OG  SER A  91      47.505   2.678  18.103  1.00  0.99           O  
ATOM   1381  H   SER A  91      46.162   4.637  16.920  1.00  0.99           H  
ATOM   1382  HA  SER A  91      47.663   3.344  14.845  1.00  0.99           H  
ATOM   1383 1HB  SER A  91      48.901   2.331  16.653  1.00  0.99           H  
ATOM   1384 2HB  SER A  91      48.600   4.020  17.024  1.00  0.99           H  
ATOM   1385  HG  SER A  91      47.232   1.762  17.983  1.00  0.99           H  
ATOM   1386  N   HIS A  92      45.098   1.774  15.839  1.00  1.08           N  
ATOM   1387  CA  HIS A  92      44.320   0.560  15.697  1.00  1.08           C  
ATOM   1388  C   HIS A  92      43.698   0.450  14.301  1.00  1.08           C  
ATOM   1389  O   HIS A  92      42.991  -0.517  14.011  1.00  1.08           O  
ATOM   1390  CB  HIS A  92      43.211   0.519  16.749  1.00  1.08           C  
ATOM   1391  CG  HIS A  92      43.714   0.425  18.159  1.00  1.08           C  
ATOM   1392  ND1 HIS A  92      44.305  -0.716  18.667  1.00  1.08           N  
ATOM   1393  CD2 HIS A  92      43.723   1.332  19.162  1.00  1.08           C  
ATOM   1394  CE1 HIS A  92      44.649  -0.505  19.927  1.00  1.08           C  
ATOM   1395  NE2 HIS A  92      44.307   0.728  20.251  1.00  1.08           N  
ATOM   1396  H   HIS A  92      44.619   2.630  16.128  1.00  1.08           H  
ATOM   1397  HA  HIS A  92      44.963  -0.307  15.843  1.00  1.08           H  
ATOM   1398 1HB  HIS A  92      42.602   1.419  16.662  1.00  1.08           H  
ATOM   1399 2HB  HIS A  92      42.562  -0.333  16.559  1.00  1.08           H  
ATOM   1400  HD2 HIS A  92      43.338   2.352  19.116  1.00  1.08           H  
ATOM   1401  HE1 HIS A  92      45.134  -1.226  20.585  1.00  1.08           H  
ATOM   1402  HE2 HIS A  92      44.451   1.165  21.151  1.00  1.08           H  
ATOM   1403  N   ILE A  93      43.971   1.421  13.423  1.00  1.14           N  
ATOM   1404  CA  ILE A  93      43.423   1.354  12.077  1.00  1.14           C  
ATOM   1405  C   ILE A  93      44.506   0.907  11.112  1.00  1.14           C  
ATOM   1406  O   ILE A  93      45.486   1.627  10.881  1.00  1.14           O  
ATOM   1407  CB  ILE A  93      42.946   2.727  11.612  1.00  1.14           C  
ATOM   1408  CG1 ILE A  93      41.946   3.262  12.539  1.00  1.14           C  
ATOM   1409  CG2 ILE A  93      42.348   2.645  10.194  1.00  1.14           C  
ATOM   1410  CD1 ILE A  93      41.653   4.687  12.250  1.00  1.14           C  
ATOM   1411  H   ILE A  93      44.548   2.223  13.683  1.00  1.14           H  
ATOM   1412  HA  ILE A  93      42.600   0.641  12.048  1.00  1.14           H  
ATOM   1413  HB  ILE A  93      43.787   3.405  11.623  1.00  1.14           H  
ATOM   1414 1HG1 ILE A  93      41.040   2.679  12.470  1.00  1.14           H  
ATOM   1415 2HG1 ILE A  93      42.328   3.186  13.554  1.00  1.14           H  
ATOM   1416 1HG2 ILE A  93      42.027   3.635   9.874  1.00  1.14           H  
ATOM   1417 2HG2 ILE A  93      43.095   2.266   9.498  1.00  1.14           H  
ATOM   1418 3HG2 ILE A  93      41.491   1.971  10.199  1.00  1.14           H  
ATOM   1419 1HD1 ILE A  93      40.930   5.056  12.960  1.00  1.14           H  
ATOM   1420 2HD1 ILE A  93      42.574   5.272  12.339  1.00  1.14           H  
ATOM   1421 3HD1 ILE A  93      41.259   4.787  11.243  1.00  1.14           H  
ATOM   1422  N   SER A  94      44.337  -0.278  10.549  1.00  1.16           N  
ATOM   1423  CA  SER A  94      45.321  -0.808   9.623  1.00  1.16           C  
ATOM   1424  C   SER A  94      45.401   0.026   8.367  1.00  1.16           C  
ATOM   1425  O   SER A  94      44.384   0.442   7.814  1.00  1.16           O  
ATOM   1426  CB  SER A  94      45.023  -2.233   9.223  1.00  1.16           C  
ATOM   1427  OG  SER A  94      45.962  -2.664   8.260  1.00  1.16           O  
ATOM   1428  H   SER A  94      43.518  -0.823  10.785  1.00  1.16           H  
ATOM   1429  HA  SER A  94      46.296  -0.783  10.112  1.00  1.16           H  
ATOM   1430 1HB  SER A  94      45.067  -2.878  10.099  1.00  1.16           H  
ATOM   1431 2HB  SER A  94      44.022  -2.302   8.810  1.00  1.16           H  
ATOM   1432  HG  SER A  94      45.760  -3.602   8.096  1.00  1.16           H  
ATOM   1433  N   LYS A  95      46.607   0.167   7.839  1.00  1.14           N  
ATOM   1434  CA  LYS A  95      46.818   0.864   6.576  1.00  1.14           C  
ATOM   1435  C   LYS A  95      46.084   0.156   5.436  1.00  1.14           C  
ATOM   1436  O   LYS A  95      45.709   0.780   4.439  1.00  1.14           O  
ATOM   1437  CB  LYS A  95      48.311   0.954   6.264  1.00  1.14           C  
ATOM   1438  CG  LYS A  95      49.089   1.885   7.191  1.00  1.14           C  
ATOM   1439  CD  LYS A  95      50.570   1.919   6.833  1.00  1.14           C  
ATOM   1440  CE  LYS A  95      51.344   2.853   7.757  1.00  1.14           C  
ATOM   1441  NZ  LYS A  95      52.798   2.868   7.438  1.00  1.14           N  
ATOM   1442  H   LYS A  95      47.400  -0.211   8.336  1.00  1.14           H  
ATOM   1443  HA  LYS A  95      46.414   1.871   6.662  1.00  1.14           H  
ATOM   1444 1HB  LYS A  95      48.757  -0.039   6.329  1.00  1.14           H  
ATOM   1445 2HB  LYS A  95      48.447   1.307   5.242  1.00  1.14           H  
ATOM   1446 1HG  LYS A  95      48.680   2.894   7.119  1.00  1.14           H  
ATOM   1447 2HG  LYS A  95      48.979   1.542   8.219  1.00  1.14           H  
ATOM   1448 1HD  LYS A  95      50.987   0.914   6.913  1.00  1.14           H  
ATOM   1449 2HD  LYS A  95      50.688   2.261   5.805  1.00  1.14           H  
ATOM   1450 1HE  LYS A  95      50.949   3.862   7.655  1.00  1.14           H  
ATOM   1451 2HE  LYS A  95      51.213   2.524   8.788  1.00  1.14           H  
ATOM   1452 1HZ  LYS A  95      53.275   3.496   8.069  1.00  1.14           H  
ATOM   1453 2HZ  LYS A  95      53.176   1.936   7.541  1.00  1.14           H  
ATOM   1454 3HZ  LYS A  95      52.931   3.182   6.487  1.00  1.14           H  
ATOM   1455  N   GLU A  96      45.832  -1.148   5.612  1.00  1.08           N  
ATOM   1456  CA  GLU A  96      45.160  -1.975   4.619  1.00  1.08           C  
ATOM   1457  C   GLU A  96      43.730  -1.511   4.372  1.00  1.08           C  
ATOM   1458  O   GLU A  96      43.144  -1.816   3.334  1.00  1.08           O  
ATOM   1459  CB  GLU A  96      45.151  -3.445   5.050  1.00  1.08           C  
ATOM   1460  CG  GLU A  96      46.529  -4.117   5.045  1.00  1.08           C  
ATOM   1461  CD  GLU A  96      46.496  -5.561   5.508  1.00  1.08           C  
ATOM   1462  OE1 GLU A  96      45.461  -6.002   5.951  1.00  1.08           O  
ATOM   1463  OE2 GLU A  96      47.508  -6.218   5.413  1.00  1.08           O  
ATOM   1464  H   GLU A  96      46.105  -1.592   6.487  1.00  1.08           H  
ATOM   1465  HA  GLU A  96      45.708  -1.895   3.679  1.00  1.08           H  
ATOM   1466 1HB  GLU A  96      44.734  -3.524   6.053  1.00  1.08           H  
ATOM   1467 2HB  GLU A  96      44.501  -4.012   4.384  1.00  1.08           H  
ATOM   1468 1HG  GLU A  96      46.934  -4.080   4.035  1.00  1.08           H  
ATOM   1469 2HG  GLU A  96      47.195  -3.547   5.694  1.00  1.08           H  
ATOM   1470  N   PHE A  97      43.140  -0.807   5.337  1.00  1.00           N  
ATOM   1471  CA  PHE A  97      41.779  -0.340   5.182  1.00  1.00           C  
ATOM   1472  C   PHE A  97      41.673   0.797   4.160  1.00  1.00           C  
ATOM   1473  O   PHE A  97      40.604   1.029   3.597  1.00  1.00           O  
ATOM   1474  CB  PHE A  97      41.191   0.122   6.510  1.00  1.00           C  
ATOM   1475  CG  PHE A  97      40.849  -0.969   7.462  1.00  1.00           C  
ATOM   1476  CD1 PHE A  97      41.383  -0.984   8.730  1.00  1.00           C  
ATOM   1477  CD2 PHE A  97      39.998  -1.996   7.082  1.00  1.00           C  
ATOM   1478  CE1 PHE A  97      41.068  -1.993   9.619  1.00  1.00           C  
ATOM   1479  CE2 PHE A  97      39.685  -3.013   7.961  1.00  1.00           C  
ATOM   1480  CZ  PHE A  97      40.218  -3.010   9.233  1.00  1.00           C  
ATOM   1481  H   PHE A  97      43.653  -0.550   6.179  1.00  1.00           H  
ATOM   1482  HA  PHE A  97      41.175  -1.172   4.818  1.00  1.00           H  
ATOM   1483 1HB  PHE A  97      41.898   0.794   7.001  1.00  1.00           H  
ATOM   1484 2HB  PHE A  97      40.302   0.674   6.325  1.00  1.00           H  
ATOM   1485  HD1 PHE A  97      42.055  -0.179   9.022  1.00  1.00           H  
ATOM   1486  HD2 PHE A  97      39.575  -1.993   6.074  1.00  1.00           H  
ATOM   1487  HE1 PHE A  97      41.492  -1.990  10.623  1.00  1.00           H  
ATOM   1488  HE2 PHE A  97      39.017  -3.817   7.652  1.00  1.00           H  
ATOM   1489  HZ  PHE A  97      39.969  -3.811   9.930  1.00  1.00           H  
ATOM   1490  N   GLY A  98      42.754   1.547   3.954  1.00  0.91           N  
ATOM   1491  CA  GLY A  98      42.718   2.670   3.027  1.00  0.91           C  
ATOM   1492  C   GLY A  98      42.177   3.966   3.638  1.00  0.91           C  
ATOM   1493  O   GLY A  98      41.645   3.990   4.759  1.00  0.91           O  
ATOM   1494  H   GLY A  98      43.643   1.302   4.388  1.00  0.91           H  
ATOM   1495 1HA  GLY A  98      43.728   2.843   2.653  1.00  0.91           H  
ATOM   1496 2HA  GLY A  98      42.113   2.397   2.163  1.00  0.91           H  
ATOM   1497  N   THR A  99      42.304   5.045   2.857  1.00  0.83           N  
ATOM   1498  CA  THR A  99      41.911   6.391   3.263  1.00  0.83           C  
ATOM   1499  C   THR A  99      40.416   6.576   3.514  1.00  0.83           C  
ATOM   1500  O   THR A  99      40.047   7.246   4.473  1.00  0.83           O  
ATOM   1501  CB  THR A  99      42.361   7.430   2.223  1.00  0.83           C  
ATOM   1502  OG1 THR A  99      43.791   7.402   2.102  1.00  0.83           O  
ATOM   1503  CG2 THR A  99      41.929   8.809   2.675  1.00  0.83           C  
ATOM   1504  H   THR A  99      42.730   4.926   1.950  1.00  0.83           H  
ATOM   1505  HA  THR A  99      42.427   6.619   4.194  1.00  0.83           H  
ATOM   1506  HB  THR A  99      41.912   7.205   1.256  1.00  0.83           H  
ATOM   1507  HG1 THR A  99      44.073   8.078   1.477  1.00  0.83           H  
ATOM   1508 1HG2 THR A  99      42.249   9.551   1.946  1.00  0.83           H  
ATOM   1509 2HG2 THR A  99      40.843   8.841   2.773  1.00  0.83           H  
ATOM   1510 3HG2 THR A  99      42.388   9.022   3.634  1.00  0.83           H  
ATOM   1511  N   ARG A 100      39.548   6.019   2.660  1.00  0.75           N  
ATOM   1512  CA  ARG A 100      38.106   6.230   2.847  1.00  0.75           C  
ATOM   1513  C   ARG A 100      37.628   5.686   4.187  1.00  0.75           C  
ATOM   1514  O   ARG A 100      36.801   6.297   4.864  1.00  0.75           O  
ATOM   1515  CB  ARG A 100      37.292   5.558   1.749  1.00  0.75           C  
ATOM   1516  CG  ARG A 100      37.365   6.186   0.375  1.00  0.75           C  
ATOM   1517  CD  ARG A 100      36.487   5.454  -0.604  1.00  0.75           C  
ATOM   1518  NE  ARG A 100      36.588   6.007  -1.949  1.00  0.75           N  
ATOM   1519  CZ  ARG A 100      35.895   7.089  -2.372  1.00  0.75           C  
ATOM   1520  NH1 ARG A 100      35.081   7.704  -1.538  1.00  0.75           N  
ATOM   1521  NH2 ARG A 100      36.029   7.536  -3.608  1.00  0.75           N  
ATOM   1522  H   ARG A 100      39.889   5.462   1.890  1.00  0.75           H  
ATOM   1523  HA  ARG A 100      37.909   7.302   2.819  1.00  0.75           H  
ATOM   1524 1HB  ARG A 100      37.595   4.515   1.659  1.00  0.75           H  
ATOM   1525 2HB  ARG A 100      36.243   5.564   2.041  1.00  0.75           H  
ATOM   1526 1HG  ARG A 100      37.029   7.222   0.430  1.00  0.75           H  
ATOM   1527 2HG  ARG A 100      38.393   6.153   0.009  1.00  0.75           H  
ATOM   1528 1HD  ARG A 100      36.784   4.406  -0.649  1.00  0.75           H  
ATOM   1529 2HD  ARG A 100      35.442   5.519  -0.285  1.00  0.75           H  
ATOM   1530  HE  ARG A 100      37.225   5.537  -2.617  1.00  0.75           H  
ATOM   1531 1HH1 ARG A 100      34.985   7.367  -0.589  1.00  0.75           H  
ATOM   1532 2HH1 ARG A 100      34.564   8.519  -1.843  1.00  0.75           H  
ATOM   1533 1HH2 ARG A 100      36.663   7.072  -4.256  1.00  0.75           H  
ATOM   1534 2HH2 ARG A 100      35.504   8.353  -3.905  1.00  0.75           H  
ATOM   1535  N   HIS A 101      38.171   4.553   4.597  1.00  0.70           N  
ATOM   1536  CA  HIS A 101      37.761   3.981   5.860  1.00  0.70           C  
ATOM   1537  C   HIS A 101      38.344   4.804   6.997  1.00  0.70           C  
ATOM   1538  O   HIS A 101      37.652   5.125   7.965  1.00  0.70           O  
ATOM   1539  CB  HIS A 101      38.197   2.540   5.938  1.00  0.70           C  
ATOM   1540  CG  HIS A 101      37.417   1.623   5.049  1.00  0.70           C  
ATOM   1541  ND1 HIS A 101      38.011   0.729   4.201  1.00  0.70           N  
ATOM   1542  CD2 HIS A 101      36.097   1.481   4.878  1.00  0.70           C  
ATOM   1543  CE1 HIS A 101      37.093   0.059   3.550  1.00  0.70           C  
ATOM   1544  NE2 HIS A 101      35.906   0.485   3.937  1.00  0.70           N  
ATOM   1545  H   HIS A 101      38.866   4.080   4.032  1.00  0.70           H  
ATOM   1546  HA  HIS A 101      36.675   4.011   5.944  1.00  0.70           H  
ATOM   1547 1HB  HIS A 101      39.240   2.494   5.624  1.00  0.70           H  
ATOM   1548 2HB  HIS A 101      38.144   2.185   6.966  1.00  0.70           H  
ATOM   1549  HD1 HIS A 101      39.005   0.618   4.057  1.00  0.70           H  
ATOM   1550  HD2 HIS A 101      35.256   1.986   5.337  1.00  0.70           H  
ATOM   1551  HE1 HIS A 101      37.378  -0.709   2.831  1.00  0.70           H  
ATOM   1552  N   ARG A 102      39.615   5.188   6.869  1.00  0.67           N  
ATOM   1553  CA  ARG A 102      40.248   6.011   7.887  1.00  0.67           C  
ATOM   1554  C   ARG A 102      39.473   7.322   8.069  1.00  0.67           C  
ATOM   1555  O   ARG A 102      39.358   7.826   9.194  1.00  0.67           O  
ATOM   1556  CB  ARG A 102      41.692   6.262   7.525  1.00  0.67           C  
ATOM   1557  CG  ARG A 102      42.501   6.948   8.579  1.00  0.67           C  
ATOM   1558  CD  ARG A 102      43.922   7.049   8.181  1.00  0.67           C  
ATOM   1559  NE  ARG A 102      44.510   5.730   8.089  1.00  0.67           N  
ATOM   1560  CZ  ARG A 102      44.977   5.022   9.141  1.00  0.67           C  
ATOM   1561  NH1 ARG A 102      44.946   5.532  10.360  1.00  0.67           N  
ATOM   1562  NH2 ARG A 102      45.454   3.804   8.935  1.00  0.67           N  
ATOM   1563  H   ARG A 102      40.168   4.893   6.061  1.00  0.67           H  
ATOM   1564  HA  ARG A 102      40.228   5.467   8.831  1.00  0.67           H  
ATOM   1565 1HB  ARG A 102      42.176   5.314   7.287  1.00  0.67           H  
ATOM   1566 2HB  ARG A 102      41.732   6.880   6.628  1.00  0.67           H  
ATOM   1567 1HG  ARG A 102      42.102   7.932   8.740  1.00  0.67           H  
ATOM   1568 2HG  ARG A 102      42.449   6.384   9.512  1.00  0.67           H  
ATOM   1569 1HD  ARG A 102      43.991   7.525   7.203  1.00  0.67           H  
ATOM   1570 2HD  ARG A 102      44.479   7.629   8.913  1.00  0.67           H  
ATOM   1571  HE  ARG A 102      44.544   5.292   7.177  1.00  0.67           H  
ATOM   1572 1HH1 ARG A 102      44.560   6.475  10.527  1.00  0.67           H  
ATOM   1573 2HH1 ARG A 102      45.303   4.994  11.146  1.00  0.67           H  
ATOM   1574 1HH2 ARG A 102      45.458   3.426   8.001  1.00  0.67           H  
ATOM   1575 2HH2 ARG A 102      45.770   3.219   9.725  1.00  0.67           H  
ATOM   1576  N   ALA A 103      38.993   7.894   6.947  1.00  0.65           N  
ATOM   1577  CA  ALA A 103      38.183   9.110   6.928  1.00  0.65           C  
ATOM   1578  C   ALA A 103      36.856   8.896   7.622  1.00  0.65           C  
ATOM   1579  O   ALA A 103      36.389   9.753   8.374  1.00  0.65           O  
ATOM   1580  CB  ALA A 103      37.926   9.554   5.496  1.00  0.65           C  
ATOM   1581  H   ALA A 103      39.188   7.451   6.055  1.00  0.65           H  
ATOM   1582  HA  ALA A 103      38.717   9.883   7.462  1.00  0.65           H  
ATOM   1583 1HB  ALA A 103      37.339  10.469   5.502  1.00  0.65           H  
ATOM   1584 2HB  ALA A 103      38.866   9.731   4.989  1.00  0.65           H  
ATOM   1585 3HB  ALA A 103      37.383   8.779   4.975  1.00  0.65           H  
ATOM   1586  N   ALA A 104      36.246   7.732   7.400  1.00  0.64           N  
ATOM   1587  CA  ALA A 104      34.984   7.429   8.045  1.00  0.64           C  
ATOM   1588  C   ALA A 104      35.146   7.390   9.543  1.00  0.64           C  
ATOM   1589  O   ALA A 104      34.310   7.911  10.294  1.00  0.64           O  
ATOM   1590  CB  ALA A 104      34.470   6.095   7.558  1.00  0.64           C  
ATOM   1591  H   ALA A 104      36.645   7.061   6.743  1.00  0.64           H  
ATOM   1592  HA  ALA A 104      34.289   8.222   7.802  1.00  0.64           H  
ATOM   1593 1HB  ALA A 104      33.514   5.874   8.021  1.00  0.64           H  
ATOM   1594 2HB  ALA A 104      34.355   6.161   6.497  1.00  0.64           H  
ATOM   1595 3HB  ALA A 104      35.176   5.311   7.804  1.00  0.64           H  
ATOM   1596  N   ILE A 105      36.255   6.804   9.978  1.00  0.64           N  
ATOM   1597  CA  ILE A 105      36.520   6.692  11.390  1.00  0.64           C  
ATOM   1598  C   ILE A 105      36.825   8.081  11.926  1.00  0.64           C  
ATOM   1599  O   ILE A 105      36.234   8.496  12.923  1.00  0.64           O  
ATOM   1600  CB  ILE A 105      37.659   5.709  11.671  1.00  0.64           C  
ATOM   1601  CG1 ILE A 105      37.224   4.307  11.239  1.00  0.64           C  
ATOM   1602  CG2 ILE A 105      37.942   5.726  13.172  1.00  0.64           C  
ATOM   1603  CD1 ILE A 105      38.353   3.326  11.188  1.00  0.64           C  
ATOM   1604  H   ILE A 105      36.896   6.389   9.299  1.00  0.64           H  
ATOM   1605  HA  ILE A 105      35.628   6.322  11.889  1.00  0.64           H  
ATOM   1606  HB  ILE A 105      38.554   5.986  11.105  1.00  0.64           H  
ATOM   1607 1HG1 ILE A 105      36.467   3.946  11.931  1.00  0.64           H  
ATOM   1608 2HG1 ILE A 105      36.780   4.366  10.245  1.00  0.64           H  
ATOM   1609 1HG2 ILE A 105      38.729   5.026  13.407  1.00  0.64           H  
ATOM   1610 2HG2 ILE A 105      38.248   6.727  13.478  1.00  0.64           H  
ATOM   1611 3HG2 ILE A 105      37.041   5.443  13.717  1.00  0.64           H  
ATOM   1612 1HD1 ILE A 105      37.998   2.362  10.870  1.00  0.64           H  
ATOM   1613 2HD1 ILE A 105      39.102   3.679  10.481  1.00  0.64           H  
ATOM   1614 3HD1 ILE A 105      38.788   3.241  12.177  1.00  0.64           H  
ATOM   1615  N   GLY A 106      37.685   8.822  11.222  1.00  0.65           N  
ATOM   1616  CA  GLY A 106      38.058  10.168  11.620  1.00  0.65           C  
ATOM   1617  C   GLY A 106      36.827  10.999  11.863  1.00  0.65           C  
ATOM   1618  O   GLY A 106      36.650  11.564  12.948  1.00  0.65           O  
ATOM   1619  H   GLY A 106      38.117   8.429  10.392  1.00  0.65           H  
ATOM   1620 1HA  GLY A 106      38.660  10.146  12.525  1.00  0.65           H  
ATOM   1621 2HA  GLY A 106      38.656  10.624  10.829  1.00  0.65           H  
ATOM   1622  N   LEU A 107      35.952  11.060  10.874  1.00  0.67           N  
ATOM   1623  CA  LEU A 107      34.775  11.866  11.034  1.00  0.67           C  
ATOM   1624  C   LEU A 107      33.924  11.409  12.212  1.00  0.67           C  
ATOM   1625  O   LEU A 107      33.350  12.250  12.915  1.00  0.67           O  
ATOM   1626  CB  LEU A 107      33.899  11.822   9.802  1.00  0.67           C  
ATOM   1627  CG  LEU A 107      32.813  12.846   9.877  1.00  0.67           C  
ATOM   1628  CD1 LEU A 107      33.497  14.216   9.960  1.00  0.67           C  
ATOM   1629  CD2 LEU A 107      31.909  12.720   8.705  1.00  0.67           C  
ATOM   1630  H   LEU A 107      36.124  10.568   9.997  1.00  0.67           H  
ATOM   1631  HA  LEU A 107      35.088  12.890  11.208  1.00  0.67           H  
ATOM   1632 1HB  LEU A 107      34.512  12.011   8.925  1.00  0.67           H  
ATOM   1633 2HB  LEU A 107      33.449  10.828   9.712  1.00  0.67           H  
ATOM   1634  HG  LEU A 107      32.230  12.700  10.788  1.00  0.67           H  
ATOM   1635 1HD1 LEU A 107      32.779  14.971  10.037  1.00  0.67           H  
ATOM   1636 2HD1 LEU A 107      34.141  14.256  10.833  1.00  0.67           H  
ATOM   1637 3HD1 LEU A 107      34.088  14.390   9.084  1.00  0.67           H  
ATOM   1638 1HD2 LEU A 107      31.118  13.450   8.751  1.00  0.67           H  
ATOM   1639 2HD2 LEU A 107      32.454  12.857   7.798  1.00  0.67           H  
ATOM   1640 3HD2 LEU A 107      31.490  11.725   8.737  1.00  0.67           H  
ATOM   1641  N   SER A 108      33.849  10.087  12.454  1.00  0.68           N  
ATOM   1642  CA  SER A 108      33.014   9.585  13.540  1.00  0.68           C  
ATOM   1643  C   SER A 108      33.619   9.884  14.910  1.00  0.68           C  
ATOM   1644  O   SER A 108      32.944   9.709  15.922  1.00  0.68           O  
ATOM   1645  CB  SER A 108      32.826   8.096  13.455  1.00  0.68           C  
ATOM   1646  OG  SER A 108      33.969   7.412  13.910  1.00  0.68           O  
ATOM   1647  H   SER A 108      34.330   9.414  11.851  1.00  0.68           H  
ATOM   1648  HA  SER A 108      32.039  10.072  13.479  1.00  0.68           H  
ATOM   1649 1HB  SER A 108      31.984   7.830  14.020  1.00  0.68           H  
ATOM   1650 2HB  SER A 108      32.625   7.819  12.420  1.00  0.68           H  
ATOM   1651  HG  SER A 108      34.735   7.857  13.477  1.00  0.68           H  
ATOM   1652  N   GLU A 109      34.904  10.256  14.952  1.00  0.69           N  
ATOM   1653  CA  GLU A 109      35.550  10.644  16.195  1.00  0.69           C  
ATOM   1654  C   GLU A 109      35.346  12.155  16.399  1.00  0.69           C  
ATOM   1655  O   GLU A 109      35.103  12.621  17.514  1.00  0.69           O  
ATOM   1656  CB  GLU A 109      37.044  10.244  16.178  1.00  0.69           C  
ATOM   1657  CG  GLU A 109      37.282   8.709  16.197  1.00  0.69           C  
ATOM   1658  CD  GLU A 109      38.753   8.263  16.114  1.00  0.69           C  
ATOM   1659  OE1 GLU A 109      39.606   9.021  15.695  1.00  0.69           O  
ATOM   1660  OE2 GLU A 109      39.010   7.145  16.491  1.00  0.69           O  
ATOM   1661  H   GLU A 109      35.443  10.312  14.088  1.00  0.69           H  
ATOM   1662  HA  GLU A 109      35.066  10.121  17.020  1.00  0.69           H  
ATOM   1663 1HB  GLU A 109      37.516  10.640  15.278  1.00  0.69           H  
ATOM   1664 2HB  GLU A 109      37.551  10.679  17.036  1.00  0.69           H  
ATOM   1665 1HG  GLU A 109      36.853   8.313  17.116  1.00  0.69           H  
ATOM   1666 2HG  GLU A 109      36.734   8.271  15.369  1.00  0.69           H  
ATOM   1667  N   ALA A 110      35.454  12.915  15.298  1.00  0.69           N  
ATOM   1668  CA  ALA A 110      35.270  14.372  15.283  1.00  0.69           C  
ATOM   1669  C   ALA A 110      33.833  14.807  15.618  1.00  0.69           C  
ATOM   1670  O   ALA A 110      33.612  15.836  16.262  1.00  0.69           O  
ATOM   1671  CB  ALA A 110      35.634  14.922  13.919  1.00  0.69           C  
ATOM   1672  H   ALA A 110      35.688  12.448  14.423  1.00  0.69           H  
ATOM   1673  HA  ALA A 110      35.934  14.797  16.032  1.00  0.69           H  
ATOM   1674 1HB  ALA A 110      35.527  15.997  13.937  1.00  0.69           H  
ATOM   1675 2HB  ALA A 110      36.661  14.655  13.676  1.00  0.69           H  
ATOM   1676 3HB  ALA A 110      34.966  14.501  13.173  1.00  0.69           H  
ATOM   1677  N   SER A 111      32.867  14.012  15.164  1.00  0.69           N  
ATOM   1678  CA  SER A 111      31.435  14.269  15.291  1.00  0.69           C  
ATOM   1679  C   SER A 111      30.779  12.986  15.746  1.00  0.69           C  
ATOM   1680  O   SER A 111      31.463  12.016  16.018  1.00  0.69           O  
ATOM   1681  CB  SER A 111      30.829  14.609  13.953  1.00  0.69           C  
ATOM   1682  OG  SER A 111      30.783  13.441  13.165  1.00  0.69           O  
ATOM   1683  H   SER A 111      33.141  13.189  14.630  1.00  0.69           H  
ATOM   1684  HA  SER A 111      31.258  15.057  16.022  1.00  0.69           H  
ATOM   1685 1HB  SER A 111      29.825  15.021  14.077  1.00  0.69           H  
ATOM   1686 2HB  SER A 111      31.438  15.365  13.460  1.00  0.69           H  
ATOM   1687  HG  SER A 111      31.724  13.130  13.091  1.00  0.69           H  
ATOM   1688  N   ASP A 112      29.460  12.974  15.859  1.00  0.67           N  
ATOM   1689  CA  ASP A 112      28.778  11.740  16.243  1.00  0.67           C  
ATOM   1690  C   ASP A 112      27.994  11.183  15.055  1.00  0.67           C  
ATOM   1691  O   ASP A 112      27.046  10.426  15.220  1.00  0.67           O  
ATOM   1692  CB  ASP A 112      27.888  11.997  17.454  1.00  0.67           C  
ATOM   1693  CG  ASP A 112      26.753  12.969  17.211  1.00  0.67           C  
ATOM   1694  OD1 ASP A 112      26.285  13.150  16.107  1.00  0.67           O  
ATOM   1695  OD2 ASP A 112      26.408  13.642  18.131  1.00  0.67           O  
ATOM   1696  H   ASP A 112      28.927  13.808  15.651  1.00  0.67           H  
ATOM   1697  HA  ASP A 112      29.522  10.996  16.527  1.00  0.67           H  
ATOM   1698 1HB  ASP A 112      27.458  11.046  17.783  1.00  0.67           H  
ATOM   1699 2HB  ASP A 112      28.499  12.375  18.275  1.00  0.67           H  
ATOM   1700  N   ALA A 113      28.376  11.608  13.853  1.00  0.66           N  
ATOM   1701  CA  ALA A 113      27.722  11.180  12.631  1.00  0.66           C  
ATOM   1702  C   ALA A 113      27.901   9.694  12.364  1.00  0.66           C  
ATOM   1703  O   ALA A 113      28.933   9.114  12.708  1.00  0.66           O  
ATOM   1704  CB  ALA A 113      28.279  11.970  11.474  1.00  0.66           C  
ATOM   1705  H   ALA A 113      29.170  12.243  13.768  1.00  0.66           H  
ATOM   1706  HA  ALA A 113      26.657  11.377  12.733  1.00  0.66           H  
ATOM   1707 1HB  ALA A 113      27.769  11.677  10.558  1.00  0.66           H  
ATOM   1708 2HB  ALA A 113      28.117  13.028  11.669  1.00  0.66           H  
ATOM   1709 3HB  ALA A 113      29.348  11.776  11.373  1.00  0.66           H  
ATOM   1710  N   PHE A 114      26.914   9.084  11.719  1.00  0.64           N  
ATOM   1711  CA  PHE A 114      27.057   7.694  11.301  1.00  0.64           C  
ATOM   1712  C   PHE A 114      27.640   7.724   9.904  1.00  0.64           C  
ATOM   1713  O   PHE A 114      27.118   8.436   9.045  1.00  0.64           O  
ATOM   1714  CB  PHE A 114      25.720   6.963  11.246  1.00  0.64           C  
ATOM   1715  CG  PHE A 114      25.049   6.727  12.557  1.00  0.64           C  
ATOM   1716  CD1 PHE A 114      24.105   7.615  13.040  1.00  0.64           C  
ATOM   1717  CD2 PHE A 114      25.348   5.612  13.306  1.00  0.64           C  
ATOM   1718  CE1 PHE A 114      23.477   7.381  14.241  1.00  0.64           C  
ATOM   1719  CE2 PHE A 114      24.720   5.383  14.515  1.00  0.64           C  
ATOM   1720  CZ  PHE A 114      23.783   6.268  14.980  1.00  0.64           C  
ATOM   1721  H   PHE A 114      26.085   9.623  11.470  1.00  0.64           H  
ATOM   1722  HA  PHE A 114      27.743   7.171  11.968  1.00  0.64           H  
ATOM   1723 1HB  PHE A 114      25.032   7.518  10.608  1.00  0.64           H  
ATOM   1724 2HB  PHE A 114      25.880   5.991  10.783  1.00  0.64           H  
ATOM   1725  HD1 PHE A 114      23.857   8.506  12.459  1.00  0.64           H  
ATOM   1726  HD2 PHE A 114      26.090   4.904  12.933  1.00  0.64           H  
ATOM   1727  HE1 PHE A 114      22.733   8.082  14.611  1.00  0.64           H  
ATOM   1728  HE2 PHE A 114      24.968   4.500  15.099  1.00  0.64           H  
ATOM   1729  HZ  PHE A 114      23.283   6.096  15.934  1.00  0.64           H  
ATOM   1730  N   THR A 115      28.736   7.011   9.671  1.00  0.63           N  
ATOM   1731  CA  THR A 115      29.342   7.065   8.344  1.00  0.63           C  
ATOM   1732  C   THR A 115      29.434   5.720   7.664  1.00  0.63           C  
ATOM   1733  O   THR A 115      29.890   4.743   8.250  1.00  0.63           O  
ATOM   1734  CB  THR A 115      30.727   7.727   8.388  1.00  0.63           C  
ATOM   1735  OG1 THR A 115      30.610   9.080   8.863  1.00  0.63           O  
ATOM   1736  CG2 THR A 115      31.323   7.740   6.987  1.00  0.63           C  
ATOM   1737  H   THR A 115      29.153   6.436  10.408  1.00  0.63           H  
ATOM   1738  HA  THR A 115      28.714   7.677   7.710  1.00  0.63           H  
ATOM   1739  HB  THR A 115      31.385   7.177   9.060  1.00  0.63           H  
ATOM   1740  HG1 THR A 115      30.398   9.069   9.805  1.00  0.63           H  
ATOM   1741 1HG2 THR A 115      32.272   8.216   7.013  1.00  0.63           H  
ATOM   1742 2HG2 THR A 115      31.443   6.726   6.618  1.00  0.63           H  
ATOM   1743 3HG2 THR A 115      30.667   8.289   6.315  1.00  0.63           H  
ATOM   1744  N   PHE A 116      29.017   5.681   6.403  1.00  0.63           N  
ATOM   1745  CA  PHE A 116      29.043   4.446   5.646  1.00  0.63           C  
ATOM   1746  C   PHE A 116      29.964   4.567   4.442  1.00  0.63           C  
ATOM   1747  O   PHE A 116      29.968   5.582   3.741  1.00  0.63           O  
ATOM   1748  CB  PHE A 116      27.631   4.114   5.210  1.00  0.63           C  
ATOM   1749  CG  PHE A 116      26.700   3.932   6.425  1.00  0.63           C  
ATOM   1750  CD1 PHE A 116      26.085   5.041   7.002  1.00  0.63           C  
ATOM   1751  CD2 PHE A 116      26.459   2.684   6.993  1.00  0.63           C  
ATOM   1752  CE1 PHE A 116      25.255   4.904   8.098  1.00  0.63           C  
ATOM   1753  CE2 PHE A 116      25.618   2.547   8.082  1.00  0.63           C  
ATOM   1754  CZ  PHE A 116      25.022   3.662   8.636  1.00  0.63           C  
ATOM   1755  H   PHE A 116      28.658   6.535   5.975  1.00  0.63           H  
ATOM   1756  HA  PHE A 116      29.413   3.647   6.282  1.00  0.63           H  
ATOM   1757 1HB  PHE A 116      27.238   4.914   4.580  1.00  0.63           H  
ATOM   1758 2HB  PHE A 116      27.640   3.195   4.628  1.00  0.63           H  
ATOM   1759  HD1 PHE A 116      26.268   6.034   6.577  1.00  0.63           H  
ATOM   1760  HD2 PHE A 116      26.943   1.804   6.563  1.00  0.63           H  
ATOM   1761  HE1 PHE A 116      24.786   5.781   8.537  1.00  0.63           H  
ATOM   1762  HE2 PHE A 116      25.432   1.561   8.513  1.00  0.63           H  
ATOM   1763  HZ  PHE A 116      24.363   3.555   9.499  1.00  0.63           H  
ATOM   1764  N   VAL A 117      30.749   3.522   4.207  1.00  0.66           N  
ATOM   1765  CA  VAL A 117      31.707   3.492   3.109  1.00  0.66           C  
ATOM   1766  C   VAL A 117      31.565   2.308   2.190  1.00  0.66           C  
ATOM   1767  O   VAL A 117      31.458   1.166   2.634  1.00  0.66           O  
ATOM   1768  CB  VAL A 117      33.156   3.506   3.646  1.00  0.66           C  
ATOM   1769  CG1 VAL A 117      34.181   3.375   2.507  1.00  0.66           C  
ATOM   1770  CG2 VAL A 117      33.411   4.766   4.323  1.00  0.66           C  
ATOM   1771  H   VAL A 117      30.679   2.718   4.829  1.00  0.66           H  
ATOM   1772  HA  VAL A 117      31.560   4.392   2.521  1.00  0.66           H  
ATOM   1773  HB  VAL A 117      33.287   2.683   4.327  1.00  0.66           H  
ATOM   1774 1HG1 VAL A 117      35.185   3.399   2.915  1.00  0.66           H  
ATOM   1775 2HG1 VAL A 117      34.038   2.435   1.988  1.00  0.66           H  
ATOM   1776 3HG1 VAL A 117      34.058   4.202   1.807  1.00  0.66           H  
ATOM   1777 1HG2 VAL A 117      34.433   4.770   4.691  1.00  0.66           H  
ATOM   1778 2HG2 VAL A 117      33.282   5.539   3.595  1.00  0.66           H  
ATOM   1779 3HG2 VAL A 117      32.719   4.905   5.149  1.00  0.66           H  
ATOM   1780  N   VAL A 118      31.590   2.573   0.898  1.00  0.70           N  
ATOM   1781  CA  VAL A 118      31.582   1.483  -0.054  1.00  0.70           C  
ATOM   1782  C   VAL A 118      32.997   1.424  -0.575  1.00  0.70           C  
ATOM   1783  O   VAL A 118      33.541   2.430  -1.047  1.00  0.70           O  
ATOM   1784  CB  VAL A 118      30.584   1.699  -1.201  1.00  0.70           C  
ATOM   1785  CG1 VAL A 118      30.638   0.525  -2.176  1.00  0.70           C  
ATOM   1786  CG2 VAL A 118      29.187   1.862  -0.636  1.00  0.70           C  
ATOM   1787  H   VAL A 118      31.682   3.543   0.597  1.00  0.70           H  
ATOM   1788  HA  VAL A 118      31.346   0.543   0.447  1.00  0.70           H  
ATOM   1789  HB  VAL A 118      30.869   2.591  -1.760  1.00  0.70           H  
ATOM   1790 1HG1 VAL A 118      29.943   0.698  -2.993  1.00  0.70           H  
ATOM   1791 2HG1 VAL A 118      31.653   0.431  -2.581  1.00  0.70           H  
ATOM   1792 3HG1 VAL A 118      30.369  -0.399  -1.655  1.00  0.70           H  
ATOM   1793 1HG2 VAL A 118      28.490   2.023  -1.456  1.00  0.70           H  
ATOM   1794 2HG2 VAL A 118      28.913   0.961  -0.089  1.00  0.70           H  
ATOM   1795 3HG2 VAL A 118      29.162   2.719   0.039  1.00  0.70           H  
ATOM   1796  N   SER A 119      33.642   0.290  -0.382  1.00  0.75           N  
ATOM   1797  CA  SER A 119      35.022   0.169  -0.811  1.00  0.75           C  
ATOM   1798  C   SER A 119      35.157   0.240  -2.323  1.00  0.75           C  
ATOM   1799  O   SER A 119      34.325  -0.274  -3.061  1.00  0.75           O  
ATOM   1800  CB  SER A 119      35.637  -1.095  -0.259  1.00  0.75           C  
ATOM   1801  OG  SER A 119      36.916  -1.354  -0.828  1.00  0.75           O  
ATOM   1802  H   SER A 119      33.149  -0.509   0.032  1.00  0.75           H  
ATOM   1803  HA  SER A 119      35.574   1.008  -0.389  1.00  0.75           H  
ATOM   1804 1HB  SER A 119      35.738  -0.988   0.821  1.00  0.75           H  
ATOM   1805 2HB  SER A 119      34.976  -1.932  -0.425  1.00  0.75           H  
ATOM   1806  HG  SER A 119      37.332  -2.007  -0.245  1.00  0.75           H  
ATOM   1807  N   GLU A 120      36.220   0.882  -2.782  1.00  0.82           N  
ATOM   1808  CA  GLU A 120      36.527   0.944  -4.205  1.00  0.82           C  
ATOM   1809  C   GLU A 120      37.343  -0.270  -4.660  1.00  0.82           C  
ATOM   1810  O   GLU A 120      37.661  -0.405  -5.842  1.00  0.82           O  
ATOM   1811  CB  GLU A 120      37.243   2.253  -4.533  1.00  0.82           C  
ATOM   1812  CG  GLU A 120      38.641   2.399  -3.952  1.00  0.82           C  
ATOM   1813  CD  GLU A 120      39.241   3.780  -4.196  1.00  0.82           C  
ATOM   1814  OE1 GLU A 120      38.666   4.766  -3.762  1.00  0.82           O  
ATOM   1815  OE2 GLU A 120      40.274   3.847  -4.820  1.00  0.82           O  
ATOM   1816  H   GLU A 120      36.852   1.310  -2.122  1.00  0.82           H  
ATOM   1817  HA  GLU A 120      35.586   0.933  -4.758  1.00  0.82           H  
ATOM   1818 1HB  GLU A 120      37.310   2.365  -5.615  1.00  0.82           H  
ATOM   1819 2HB  GLU A 120      36.669   3.077  -4.159  1.00  0.82           H  
ATOM   1820 1HG  GLU A 120      38.599   2.210  -2.879  1.00  0.82           H  
ATOM   1821 2HG  GLU A 120      39.285   1.643  -4.401  1.00  0.82           H  
ATOM   1822  N   GLU A 121      37.736  -1.129  -3.712  1.00  0.88           N  
ATOM   1823  CA  GLU A 121      38.539  -2.297  -4.059  1.00  0.88           C  
ATOM   1824  C   GLU A 121      37.746  -3.596  -3.918  1.00  0.88           C  
ATOM   1825  O   GLU A 121      37.951  -4.544  -4.683  1.00  0.88           O  
ATOM   1826  CB  GLU A 121      39.799  -2.364  -3.187  1.00  0.88           C  
ATOM   1827  CG  GLU A 121      40.772  -1.199  -3.384  1.00  0.88           C  
ATOM   1828  CD  GLU A 121      42.033  -1.327  -2.555  1.00  0.88           C  
ATOM   1829  OE1 GLU A 121      42.125  -2.256  -1.790  1.00  0.88           O  
ATOM   1830  OE2 GLU A 121      42.901  -0.496  -2.693  1.00  0.88           O  
ATOM   1831  H   GLU A 121      37.446  -0.992  -2.748  1.00  0.88           H  
ATOM   1832  HA  GLU A 121      38.849  -2.208  -5.099  1.00  0.88           H  
ATOM   1833 1HB  GLU A 121      39.509  -2.383  -2.136  1.00  0.88           H  
ATOM   1834 2HB  GLU A 121      40.335  -3.289  -3.395  1.00  0.88           H  
ATOM   1835 1HG  GLU A 121      41.042  -1.136  -4.438  1.00  0.88           H  
ATOM   1836 2HG  GLU A 121      40.264  -0.275  -3.115  1.00  0.88           H  
ATOM   1837  N   THR A 122      36.845  -3.634  -2.942  1.00  0.90           N  
ATOM   1838  CA  THR A 122      36.061  -4.835  -2.652  1.00  0.90           C  
ATOM   1839  C   THR A 122      34.566  -4.530  -2.598  1.00  0.90           C  
ATOM   1840  O   THR A 122      34.159  -3.525  -2.027  1.00  0.90           O  
ATOM   1841  CB  THR A 122      36.521  -5.475  -1.319  1.00  0.90           C  
ATOM   1842  OG1 THR A 122      37.908  -5.818  -1.414  1.00  0.90           O  
ATOM   1843  CG2 THR A 122      35.717  -6.728  -1.002  1.00  0.90           C  
ATOM   1844  H   THR A 122      36.739  -2.815  -2.348  1.00  0.90           H  
ATOM   1845  HA  THR A 122      36.225  -5.557  -3.450  1.00  0.90           H  
ATOM   1846  HB  THR A 122      36.388  -4.754  -0.511  1.00  0.90           H  
ATOM   1847  HG1 THR A 122      38.039  -6.418  -2.158  1.00  0.90           H  
ATOM   1848 1HG2 THR A 122      36.065  -7.152  -0.060  1.00  0.90           H  
ATOM   1849 2HG2 THR A 122      34.667  -6.485  -0.909  1.00  0.90           H  
ATOM   1850 3HG2 THR A 122      35.848  -7.457  -1.798  1.00  0.90           H  
ATOM   1851  N   GLY A 123      33.730  -5.408  -3.155  1.00  0.89           N  
ATOM   1852  CA  GLY A 123      32.273  -5.220  -3.087  1.00  0.89           C  
ATOM   1853  C   GLY A 123      31.767  -5.468  -1.655  1.00  0.89           C  
ATOM   1854  O   GLY A 123      31.161  -6.497  -1.356  1.00  0.89           O  
ATOM   1855  H   GLY A 123      34.103  -6.218  -3.626  1.00  0.89           H  
ATOM   1856 1HA  GLY A 123      32.020  -4.204  -3.397  1.00  0.89           H  
ATOM   1857 2HA  GLY A 123      31.780  -5.900  -3.779  1.00  0.89           H  
ATOM   1858  N   ALA A 124      32.072  -4.513  -0.780  1.00  0.85           N  
ATOM   1859  CA  ALA A 124      31.822  -4.563   0.655  1.00  0.85           C  
ATOM   1860  C   ALA A 124      31.443  -3.202   1.205  1.00  0.85           C  
ATOM   1861  O   ALA A 124      31.935  -2.173   0.721  1.00  0.85           O  
ATOM   1862  CB  ALA A 124      33.087  -5.009   1.366  1.00  0.85           C  
ATOM   1863  H   ALA A 124      32.576  -3.719  -1.161  1.00  0.85           H  
ATOM   1864  HA  ALA A 124      31.002  -5.255   0.848  1.00  0.85           H  
ATOM   1865 1HB  ALA A 124      32.910  -5.037   2.417  1.00  0.85           H  
ATOM   1866 2HB  ALA A 124      33.378  -5.997   1.021  1.00  0.85           H  
ATOM   1867 3HB  ALA A 124      33.889  -4.300   1.158  1.00  0.85           H  
ATOM   1868  N   ILE A 125      30.639  -3.197   2.274  1.00  0.80           N  
ATOM   1869  CA  ILE A 125      30.273  -1.934   2.903  1.00  0.80           C  
ATOM   1870  C   ILE A 125      30.726  -1.860   4.352  1.00  0.80           C  
ATOM   1871  O   ILE A 125      30.592  -2.807   5.123  1.00  0.80           O  
ATOM   1872  CB  ILE A 125      28.773  -1.681   2.821  1.00  0.80           C  
ATOM   1873  CG1 ILE A 125      28.352  -1.742   1.457  1.00  0.80           C  
ATOM   1874  CG2 ILE A 125      28.420  -0.296   3.379  1.00  0.80           C  
ATOM   1875  CD1 ILE A 125      27.713  -3.080   1.094  1.00  0.80           C  
ATOM   1876  H   ILE A 125      30.221  -4.062   2.631  1.00  0.80           H  
ATOM   1877  HA  ILE A 125      30.765  -1.131   2.363  1.00  0.80           H  
ATOM   1878  HB  ILE A 125      28.236  -2.447   3.371  1.00  0.80           H  
ATOM   1879 1HG1 ILE A 125      27.695  -0.946   1.321  1.00  0.80           H  
ATOM   1880 2HG1 ILE A 125      29.205  -1.573   0.805  1.00  0.80           H  
ATOM   1881 1HG2 ILE A 125      27.365  -0.144   3.280  1.00  0.80           H  
ATOM   1882 2HG2 ILE A 125      28.703  -0.223   4.426  1.00  0.80           H  
ATOM   1883 3HG2 ILE A 125      28.946   0.470   2.808  1.00  0.80           H  
ATOM   1884 1HD1 ILE A 125      27.403  -3.071   0.052  1.00  0.80           H  
ATOM   1885 2HD1 ILE A 125      28.430  -3.887   1.247  1.00  0.80           H  
ATOM   1886 3HD1 ILE A 125      26.841  -3.254   1.728  1.00  0.80           H  
ATOM   1887  N   SER A 126      31.343  -0.759   4.713  1.00  0.75           N  
ATOM   1888  CA  SER A 126      31.803  -0.606   6.075  1.00  0.75           C  
ATOM   1889  C   SER A 126      31.030   0.512   6.754  1.00  0.75           C  
ATOM   1890  O   SER A 126      30.473   1.389   6.086  1.00  0.75           O  
ATOM   1891  CB  SER A 126      33.257  -0.272   6.070  1.00  0.75           C  
ATOM   1892  OG  SER A 126      34.017  -1.269   5.443  1.00  0.75           O  
ATOM   1893  H   SER A 126      31.464  -0.009   4.035  1.00  0.75           H  
ATOM   1894  HA  SER A 126      31.636  -1.532   6.624  1.00  0.75           H  
ATOM   1895 1HB  SER A 126      33.381   0.661   5.553  1.00  0.75           H  
ATOM   1896 2HB  SER A 126      33.591  -0.140   7.082  1.00  0.75           H  
ATOM   1897  HG  SER A 126      34.711  -0.784   4.942  1.00  0.75           H  
ATOM   1898  N   VAL A 127      31.010   0.498   8.077  1.00  0.72           N  
ATOM   1899  CA  VAL A 127      30.371   1.577   8.824  1.00  0.72           C  
ATOM   1900  C   VAL A 127      31.190   2.015  10.028  1.00  0.72           C  
ATOM   1901  O   VAL A 127      31.793   1.199  10.733  1.00  0.72           O  
ATOM   1902  CB  VAL A 127      28.945   1.174   9.262  1.00  0.72           C  
ATOM   1903  CG1 VAL A 127      29.011  -0.013  10.093  1.00  0.72           C  
ATOM   1904  CG2 VAL A 127      28.276   2.315  10.063  1.00  0.72           C  
ATOM   1905  H   VAL A 127      31.474  -0.271   8.558  1.00  0.72           H  
ATOM   1906  HA  VAL A 127      30.276   2.425   8.158  1.00  0.72           H  
ATOM   1907  HB  VAL A 127      28.359   0.944   8.378  1.00  0.72           H  
ATOM   1908 1HG1 VAL A 127      28.020  -0.300  10.384  1.00  0.72           H  
ATOM   1909 2HG1 VAL A 127      29.476  -0.805   9.513  1.00  0.72           H  
ATOM   1910 3HG1 VAL A 127      29.604   0.204  10.979  1.00  0.72           H  
ATOM   1911 1HG2 VAL A 127      27.279   2.011  10.349  1.00  0.72           H  
ATOM   1912 2HG2 VAL A 127      28.837   2.537  10.960  1.00  0.72           H  
ATOM   1913 3HG2 VAL A 127      28.215   3.212   9.447  1.00  0.72           H  
ATOM   1914  N   ALA A 128      31.207   3.321  10.264  1.00  0.71           N  
ATOM   1915  CA  ALA A 128      31.891   3.873  11.412  1.00  0.71           C  
ATOM   1916  C   ALA A 128      30.930   4.683  12.276  1.00  0.71           C  
ATOM   1917  O   ALA A 128      30.004   5.339  11.778  1.00  0.71           O  
ATOM   1918  CB  ALA A 128      33.049   4.740  10.965  1.00  0.71           C  
ATOM   1919  H   ALA A 128      30.712   3.935   9.628  1.00  0.71           H  
ATOM   1920  HA  ALA A 128      32.264   3.050  12.008  1.00  0.71           H  
ATOM   1921 1HB  ALA A 128      33.561   5.125  11.848  1.00  0.71           H  
ATOM   1922 2HB  ALA A 128      33.746   4.168  10.369  1.00  0.71           H  
ATOM   1923 3HB  ALA A 128      32.672   5.569  10.377  1.00  0.71           H  
ATOM   1924  N   TYR A 129      31.164   4.642  13.586  1.00  0.71           N  
ATOM   1925  CA  TYR A 129      30.373   5.432  14.533  1.00  0.71           C  
ATOM   1926  C   TYR A 129      31.055   5.560  15.895  1.00  0.71           C  
ATOM   1927  O   TYR A 129      31.357   4.560  16.542  1.00  0.71           O  
ATOM   1928  CB  TYR A 129      28.970   4.831  14.657  1.00  0.71           C  
ATOM   1929  CG  TYR A 129      28.099   5.504  15.663  1.00  0.71           C  
ATOM   1930  CD1 TYR A 129      27.600   6.783  15.449  1.00  0.71           C  
ATOM   1931  CD2 TYR A 129      27.754   4.801  16.799  1.00  0.71           C  
ATOM   1932  CE1 TYR A 129      26.753   7.338  16.386  1.00  0.71           C  
ATOM   1933  CE2 TYR A 129      26.915   5.352  17.724  1.00  0.71           C  
ATOM   1934  CZ  TYR A 129      26.407   6.606  17.526  1.00  0.71           C  
ATOM   1935  OH  TYR A 129      25.546   7.135  18.459  1.00  0.71           O  
ATOM   1936  H   TYR A 129      31.941   4.059  13.911  1.00  0.71           H  
ATOM   1937  HA  TYR A 129      30.252   6.434  14.126  1.00  0.71           H  
ATOM   1938 1HB  TYR A 129      28.460   4.877  13.696  1.00  0.71           H  
ATOM   1939 2HB  TYR A 129      29.052   3.781  14.930  1.00  0.71           H  
ATOM   1940  HD1 TYR A 129      27.861   7.341  14.547  1.00  0.71           H  
ATOM   1941  HD2 TYR A 129      28.147   3.797  16.954  1.00  0.71           H  
ATOM   1942  HE1 TYR A 129      26.343   8.333  16.229  1.00  0.71           H  
ATOM   1943  HE2 TYR A 129      26.641   4.789  18.615  1.00  0.71           H  
ATOM   1944  HH  TYR A 129      25.032   7.865  18.045  1.00  0.71           H  
ATOM   1945  N   LYS A 130      31.287   6.796  16.334  1.00  0.73           N  
ATOM   1946  CA  LYS A 130      31.950   7.101  17.602  1.00  0.73           C  
ATOM   1947  C   LYS A 130      33.273   6.355  17.803  1.00  0.73           C  
ATOM   1948  O   LYS A 130      33.567   5.896  18.907  1.00  0.73           O  
ATOM   1949  CB  LYS A 130      31.004   6.836  18.769  1.00  0.73           C  
ATOM   1950  CG  LYS A 130      29.779   7.735  18.779  1.00  0.73           C  
ATOM   1951  CD  LYS A 130      28.874   7.436  19.965  1.00  0.73           C  
ATOM   1952  CE  LYS A 130      29.452   7.988  21.263  1.00  0.73           C  
ATOM   1953  NZ  LYS A 130      28.527   7.789  22.415  1.00  0.73           N  
ATOM   1954  H   LYS A 130      31.008   7.578  15.757  1.00  0.73           H  
ATOM   1955  HA  LYS A 130      32.180   8.166  17.612  1.00  0.73           H  
ATOM   1956 1HB  LYS A 130      30.663   5.800  18.743  1.00  0.73           H  
ATOM   1957 2HB  LYS A 130      31.537   6.982  19.707  1.00  0.73           H  
ATOM   1958 1HG  LYS A 130      30.097   8.778  18.826  1.00  0.73           H  
ATOM   1959 2HG  LYS A 130      29.232   7.597  17.860  1.00  0.73           H  
ATOM   1960 1HD  LYS A 130      27.896   7.891  19.794  1.00  0.73           H  
ATOM   1961 2HD  LYS A 130      28.741   6.359  20.060  1.00  0.73           H  
ATOM   1962 1HE  LYS A 130      30.393   7.483  21.476  1.00  0.73           H  
ATOM   1963 2HE  LYS A 130      29.641   9.054  21.144  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 130      28.946   8.166  23.254  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 130      27.653   8.263  22.234  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 130      28.353   6.802  22.541  1.00  0.73           H  
ATOM   1967  N   GLY A 131      34.071   6.222  16.741  1.00  0.74           N  
ATOM   1968  CA  GLY A 131      35.358   5.536  16.813  1.00  0.74           C  
ATOM   1969  C   GLY A 131      35.271   4.034  16.497  1.00  0.74           C  
ATOM   1970  O   GLY A 131      36.292   3.392  16.237  1.00  0.74           O  
ATOM   1971  H   GLY A 131      33.813   6.632  15.842  1.00  0.74           H  
ATOM   1972 1HA  GLY A 131      36.050   6.006  16.114  1.00  0.74           H  
ATOM   1973 2HA  GLY A 131      35.781   5.672  17.806  1.00  0.74           H  
ATOM   1974  N   ASP A 132      34.068   3.455  16.519  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      33.931   2.039  16.200  1.00  0.76           C  
ATOM   1976  C   ASP A 132      33.977   1.856  14.704  1.00  0.76           C  
ATOM   1977  O   ASP A 132      33.599   2.761  13.954  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      32.657   1.417  16.778  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      32.719   1.174  18.311  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      33.796   1.223  18.869  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      31.691   0.906  18.891  1.00  0.76           O  
ATOM   1982  H   ASP A 132      33.231   3.994  16.740  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      34.779   1.505  16.629  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      31.812   2.072  16.570  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      32.462   0.468  16.280  1.00  0.76           H  
ATOM   1986  N   PHE A 133      34.378   0.671  14.263  1.00  0.77           N  
ATOM   1987  CA  PHE A 133      34.394   0.382  12.839  1.00  0.77           C  
ATOM   1988  C   PHE A 133      34.028  -1.064  12.534  1.00  0.77           C  
ATOM   1989  O   PHE A 133      34.628  -2.001  13.067  1.00  0.77           O  
ATOM   1990  CB  PHE A 133      35.776   0.706  12.278  1.00  0.77           C  
ATOM   1991  CG  PHE A 133      35.928   0.511  10.831  1.00  0.77           C  
ATOM   1992  CD1 PHE A 133      35.293   1.349   9.941  1.00  0.77           C  
ATOM   1993  CD2 PHE A 133      36.742  -0.494  10.344  1.00  0.77           C  
ATOM   1994  CE1 PHE A 133      35.463   1.184   8.604  1.00  0.77           C  
ATOM   1995  CE2 PHE A 133      36.906  -0.656   9.012  1.00  0.77           C  
ATOM   1996  CZ  PHE A 133      36.273   0.171   8.146  1.00  0.77           C  
ATOM   1997  H   PHE A 133      34.682  -0.031  14.923  1.00  0.77           H  
ATOM   1998  HA  PHE A 133      33.664   1.022  12.350  1.00  0.77           H  
ATOM   1999 1HB  PHE A 133      36.010   1.737  12.507  1.00  0.77           H  
ATOM   2000 2HB  PHE A 133      36.519   0.090  12.779  1.00  0.77           H  
ATOM   2001  HD1 PHE A 133      34.659   2.137  10.322  1.00  0.77           H  
ATOM   2002  HD2 PHE A 133      37.254  -1.157  11.042  1.00  0.77           H  
ATOM   2003  HE1 PHE A 133      34.958   1.847   7.904  1.00  0.77           H  
ATOM   2004  HE2 PHE A 133      37.539  -1.444   8.637  1.00  0.77           H  
ATOM   2005  HZ  PHE A 133      36.412   0.023   7.098  1.00  0.77           H  
ATOM   2006  N   ILE A 134      33.034  -1.228  11.668  1.00  0.77           N  
ATOM   2007  CA  ILE A 134      32.581  -2.534  11.217  1.00  0.77           C  
ATOM   2008  C   ILE A 134      32.887  -2.678   9.732  1.00  0.77           C  
ATOM   2009  O   ILE A 134      32.499  -1.836   8.922  1.00  0.77           O  
ATOM   2010  CB  ILE A 134      31.077  -2.731  11.460  1.00  0.77           C  
ATOM   2011  CG1 ILE A 134      30.730  -2.639  12.936  1.00  0.77           C  
ATOM   2012  CG2 ILE A 134      30.631  -4.062  10.897  1.00  0.77           C  
ATOM   2013  CD1 ILE A 134      29.225  -2.602  13.178  1.00  0.77           C  
ATOM   2014  H   ILE A 134      32.581  -0.393  11.296  1.00  0.77           H  
ATOM   2015  HA  ILE A 134      33.125  -3.306  11.757  1.00  0.77           H  
ATOM   2016  HB  ILE A 134      30.558  -1.972  10.982  1.00  0.77           H  
ATOM   2017 1HG1 ILE A 134      31.150  -3.500  13.457  1.00  0.77           H  
ATOM   2018 2HG1 ILE A 134      31.168  -1.732  13.354  1.00  0.77           H  
ATOM   2019 1HG2 ILE A 134      29.572  -4.182  11.065  1.00  0.77           H  
ATOM   2020 2HG2 ILE A 134      30.841  -4.103   9.826  1.00  0.77           H  
ATOM   2021 3HG2 ILE A 134      31.167  -4.868  11.399  1.00  0.77           H  
ATOM   2022 1HD1 ILE A 134      29.029  -2.536  14.247  1.00  0.77           H  
ATOM   2023 2HD1 ILE A 134      28.795  -1.735  12.677  1.00  0.77           H  
ATOM   2024 3HD1 ILE A 134      28.768  -3.509  12.782  1.00  0.77           H  
ATOM   2025  N   HIS A 135      33.600  -3.741   9.379  1.00  0.77           N  
ATOM   2026  CA  HIS A 135      34.016  -3.986   7.998  1.00  0.77           C  
ATOM   2027  C   HIS A 135      33.262  -5.191   7.414  1.00  0.77           C  
ATOM   2028  O   HIS A 135      32.838  -6.075   8.158  1.00  0.77           O  
ATOM   2029  CB  HIS A 135      35.543  -4.158   7.948  1.00  0.77           C  
ATOM   2030  CG  HIS A 135      36.190  -4.067   6.564  1.00  0.77           C  
ATOM   2031  ND1 HIS A 135      36.343  -5.148   5.727  1.00  0.77           N  
ATOM   2032  CD2 HIS A 135      36.706  -3.005   5.894  1.00  0.77           C  
ATOM   2033  CE1 HIS A 135      36.921  -4.760   4.607  1.00  0.77           C  
ATOM   2034  NE2 HIS A 135      37.159  -3.462   4.681  1.00  0.77           N  
ATOM   2035  H   HIS A 135      33.878  -4.396  10.097  1.00  0.77           H  
ATOM   2036  HA  HIS A 135      33.767  -3.123   7.383  1.00  0.77           H  
ATOM   2037 1HB  HIS A 135      36.007  -3.414   8.587  1.00  0.77           H  
ATOM   2038 2HB  HIS A 135      35.797  -5.134   8.358  1.00  0.77           H  
ATOM   2039  HD1 HIS A 135      36.067  -6.123   5.892  1.00  0.77           H  
ATOM   2040  HD2 HIS A 135      36.809  -1.958   6.138  1.00  0.77           H  
ATOM   2041  HE1 HIS A 135      37.117  -5.491   3.819  1.00  0.77           H  
ATOM   2042  N   ASP A 136      33.111  -5.209   6.083  1.00  0.77           N  
ATOM   2043  CA  ASP A 136      32.448  -6.281   5.314  1.00  0.77           C  
ATOM   2044  C   ASP A 136      30.966  -6.541   5.569  1.00  0.77           C  
ATOM   2045  O   ASP A 136      30.540  -7.692   5.680  1.00  0.77           O  
ATOM   2046  CB  ASP A 136      33.182  -7.609   5.488  1.00  0.77           C  
ATOM   2047  CG  ASP A 136      34.544  -7.627   4.848  1.00  0.77           C  
ATOM   2048  OD1 ASP A 136      34.640  -7.381   3.668  1.00  0.77           O  
ATOM   2049  OD2 ASP A 136      35.504  -7.785   5.568  1.00  0.77           O  
ATOM   2050  H   ASP A 136      33.487  -4.422   5.571  1.00  0.77           H  
ATOM   2051  HA  ASP A 136      32.533  -6.015   4.272  1.00  0.77           H  
ATOM   2052 1HB  ASP A 136      33.285  -7.855   6.542  1.00  0.77           H  
ATOM   2053 2HB  ASP A 136      32.588  -8.400   5.035  1.00  0.77           H  
ATOM   2054  N   LEU A 137      30.170  -5.487   5.629  1.00  0.77           N  
ATOM   2055  CA  LEU A 137      28.742  -5.660   5.784  1.00  0.77           C  
ATOM   2056  C   LEU A 137      28.138  -6.115   4.462  1.00  0.77           C  
ATOM   2057  O   LEU A 137      28.538  -5.648   3.381  1.00  0.77           O  
ATOM   2058  CB  LEU A 137      28.048  -4.338   6.114  1.00  0.77           C  
ATOM   2059  CG  LEU A 137      28.358  -3.609   7.384  1.00  0.77           C  
ATOM   2060  CD1 LEU A 137      27.652  -2.259   7.308  1.00  0.77           C  
ATOM   2061  CD2 LEU A 137      27.855  -4.398   8.548  1.00  0.77           C  
ATOM   2062  H   LEU A 137      30.537  -4.548   5.540  1.00  0.77           H  
ATOM   2063  HA  LEU A 137      28.544  -6.406   6.552  1.00  0.77           H  
ATOM   2064 1HB  LEU A 137      28.246  -3.656   5.309  1.00  0.77           H  
ATOM   2065 2HB  LEU A 137      26.971  -4.527   6.114  1.00  0.77           H  
ATOM   2066  HG  LEU A 137      29.435  -3.441   7.480  1.00  0.77           H  
ATOM   2067 1HD1 LEU A 137      27.836  -1.704   8.201  1.00  0.77           H  
ATOM   2068 2HD1 LEU A 137      28.031  -1.703   6.447  1.00  0.77           H  
ATOM   2069 3HD1 LEU A 137      26.591  -2.421   7.200  1.00  0.77           H  
ATOM   2070 1HD2 LEU A 137      28.052  -3.850   9.453  1.00  0.77           H  
ATOM   2071 2HD2 LEU A 137      26.784  -4.546   8.440  1.00  0.77           H  
ATOM   2072 3HD2 LEU A 137      28.360  -5.364   8.581  1.00  0.77           H  
ATOM   2073  N   SER A 138      27.146  -6.996   4.568  1.00  0.76           N  
ATOM   2074  CA  SER A 138      26.310  -7.414   3.450  1.00  0.76           C  
ATOM   2075  C   SER A 138      25.223  -6.373   3.274  1.00  0.76           C  
ATOM   2076  O   SER A 138      25.010  -5.572   4.184  1.00  0.76           O  
ATOM   2077  CB  SER A 138      25.702  -8.783   3.726  1.00  0.76           C  
ATOM   2078  OG  SER A 138      24.789  -8.758   4.832  1.00  0.76           O  
ATOM   2079  H   SER A 138      26.945  -7.367   5.483  1.00  0.76           H  
ATOM   2080  HA  SER A 138      26.914  -7.456   2.543  1.00  0.76           H  
ATOM   2081 1HB  SER A 138      25.184  -9.134   2.836  1.00  0.76           H  
ATOM   2082 2HB  SER A 138      26.503  -9.491   3.935  1.00  0.76           H  
ATOM   2083  HG  SER A 138      24.507  -9.679   4.958  1.00  0.76           H  
ATOM   2084  N   LEU A 139      24.478  -6.410   2.168  1.00  0.75           N  
ATOM   2085  CA  LEU A 139      23.389  -5.445   2.033  1.00  0.75           C  
ATOM   2086  C   LEU A 139      22.350  -5.615   3.130  1.00  0.75           C  
ATOM   2087  O   LEU A 139      21.796  -4.627   3.609  1.00  0.75           O  
ATOM   2088  CB  LEU A 139      22.704  -5.552   0.670  1.00  0.75           C  
ATOM   2089  CG  LEU A 139      23.520  -5.063  -0.526  1.00  0.75           C  
ATOM   2090  CD1 LEU A 139      22.780  -5.394  -1.814  1.00  0.75           C  
ATOM   2091  CD2 LEU A 139      23.724  -3.551  -0.408  1.00  0.75           C  
ATOM   2092  H   LEU A 139      24.673  -7.077   1.435  1.00  0.75           H  
ATOM   2093  HA  LEU A 139      23.814  -4.446   2.114  1.00  0.75           H  
ATOM   2094 1HB  LEU A 139      22.442  -6.594   0.492  1.00  0.75           H  
ATOM   2095 2HB  LEU A 139      21.783  -4.970   0.701  1.00  0.75           H  
ATOM   2096  HG  LEU A 139      24.487  -5.565  -0.544  1.00  0.75           H  
ATOM   2097 1HD1 LEU A 139      23.360  -5.050  -2.668  1.00  0.75           H  
ATOM   2098 2HD1 LEU A 139      22.638  -6.472  -1.885  1.00  0.75           H  
ATOM   2099 3HD1 LEU A 139      21.809  -4.898  -1.811  1.00  0.75           H  
ATOM   2100 1HD2 LEU A 139      24.296  -3.225  -1.259  1.00  0.75           H  
ATOM   2101 2HD2 LEU A 139      22.759  -3.041  -0.402  1.00  0.75           H  
ATOM   2102 3HD2 LEU A 139      24.263  -3.316   0.510  1.00  0.75           H  
ATOM   2103  N   GLU A 140      22.085  -6.857   3.538  1.00  0.72           N  
ATOM   2104  CA  GLU A 140      21.118  -7.074   4.602  1.00  0.72           C  
ATOM   2105  C   GLU A 140      21.624  -6.461   5.899  1.00  0.72           C  
ATOM   2106  O   GLU A 140      20.896  -5.732   6.574  1.00  0.72           O  
ATOM   2107  CB  GLU A 140      20.842  -8.565   4.812  1.00  0.72           C  
ATOM   2108  CG  GLU A 140      19.805  -8.859   5.898  1.00  0.72           C  
ATOM   2109  CD  GLU A 140      19.507 -10.336   6.066  1.00  0.72           C  
ATOM   2110  OE1 GLU A 140      20.092 -11.130   5.367  1.00  0.72           O  
ATOM   2111  OE2 GLU A 140      18.690 -10.663   6.897  1.00  0.72           O  
ATOM   2112  H   GLU A 140      22.565  -7.637   3.118  1.00  0.72           H  
ATOM   2113  HA  GLU A 140      20.184  -6.579   4.332  1.00  0.72           H  
ATOM   2114 1HB  GLU A 140      20.490  -9.005   3.880  1.00  0.72           H  
ATOM   2115 2HB  GLU A 140      21.769  -9.071   5.086  1.00  0.72           H  
ATOM   2116 1HG  GLU A 140      20.170  -8.463   6.847  1.00  0.72           H  
ATOM   2117 2HG  GLU A 140      18.883  -8.333   5.652  1.00  0.72           H  
ATOM   2118  N   ALA A 141      22.882  -6.742   6.264  1.00  0.70           N  
ATOM   2119  CA  ALA A 141      23.385  -6.191   7.520  1.00  0.70           C  
ATOM   2120  C   ALA A 141      23.365  -4.670   7.471  1.00  0.70           C  
ATOM   2121  O   ALA A 141      23.027  -4.012   8.458  1.00  0.70           O  
ATOM   2122  CB  ALA A 141      24.781  -6.697   7.802  1.00  0.70           C  
ATOM   2123  H   ALA A 141      23.481  -7.334   5.684  1.00  0.70           H  
ATOM   2124  HA  ALA A 141      22.723  -6.513   8.322  1.00  0.70           H  
ATOM   2125 1HB  ALA A 141      25.129  -6.293   8.750  1.00  0.70           H  
ATOM   2126 2HB  ALA A 141      24.770  -7.784   7.850  1.00  0.70           H  
ATOM   2127 3HB  ALA A 141      25.443  -6.373   7.000  1.00  0.70           H  
ATOM   2128  N   PHE A 142      23.689  -4.116   6.304  1.00  0.69           N  
ATOM   2129  CA  PHE A 142      23.678  -2.686   6.082  1.00  0.69           C  
ATOM   2130  C   PHE A 142      22.286  -2.116   6.305  1.00  0.69           C  
ATOM   2131  O   PHE A 142      22.134  -1.157   7.064  1.00  0.69           O  
ATOM   2132  CB  PHE A 142      24.211  -2.389   4.688  1.00  0.69           C  
ATOM   2133  CG  PHE A 142      24.167  -0.983   4.254  1.00  0.69           C  
ATOM   2134  CD1 PHE A 142      25.052  -0.061   4.748  1.00  0.69           C  
ATOM   2135  CD2 PHE A 142      23.268  -0.577   3.298  1.00  0.69           C  
ATOM   2136  CE1 PHE A 142      25.011   1.235   4.305  1.00  0.69           C  
ATOM   2137  CE2 PHE A 142      23.257   0.727   2.879  1.00  0.69           C  
ATOM   2138  CZ  PHE A 142      24.126   1.621   3.397  1.00  0.69           C  
ATOM   2139  H   PHE A 142      23.974  -4.715   5.530  1.00  0.69           H  
ATOM   2140  HA  PHE A 142      24.344  -2.223   6.805  1.00  0.69           H  
ATOM   2141 1HB  PHE A 142      25.246  -2.735   4.621  1.00  0.69           H  
ATOM   2142 2HB  PHE A 142      23.648  -2.964   3.975  1.00  0.69           H  
ATOM   2143  HD1 PHE A 142      25.788  -0.367   5.493  1.00  0.69           H  
ATOM   2144  HD2 PHE A 142      22.568  -1.304   2.881  1.00  0.69           H  
ATOM   2145  HE1 PHE A 142      25.688   1.950   4.672  1.00  0.69           H  
ATOM   2146  HE2 PHE A 142      22.569   1.069   2.147  1.00  0.69           H  
ATOM   2147  HZ  PHE A 142      24.112   2.651   3.059  1.00  0.69           H  
ATOM   2148  N   GLU A 143      21.261  -2.707   5.679  1.00  0.68           N  
ATOM   2149  CA  GLU A 143      19.900  -2.216   5.875  1.00  0.68           C  
ATOM   2150  C   GLU A 143      19.512  -2.255   7.344  1.00  0.68           C  
ATOM   2151  O   GLU A 143      18.908  -1.310   7.864  1.00  0.68           O  
ATOM   2152  CB  GLU A 143      18.874  -3.030   5.086  1.00  0.68           C  
ATOM   2153  CG  GLU A 143      17.450  -2.494   5.264  1.00  0.68           C  
ATOM   2154  CD  GLU A 143      16.390  -3.185   4.432  1.00  0.68           C  
ATOM   2155  OE1 GLU A 143      16.714  -4.025   3.629  1.00  0.68           O  
ATOM   2156  OE2 GLU A 143      15.234  -2.874   4.639  1.00  0.68           O  
ATOM   2157  H   GLU A 143      21.430  -3.496   5.055  1.00  0.68           H  
ATOM   2158  HA  GLU A 143      19.857  -1.184   5.538  1.00  0.68           H  
ATOM   2159 1HB  GLU A 143      19.132  -3.021   4.027  1.00  0.68           H  
ATOM   2160 2HB  GLU A 143      18.899  -4.069   5.421  1.00  0.68           H  
ATOM   2161 1HG  GLU A 143      17.184  -2.589   6.316  1.00  0.68           H  
ATOM   2162 2HG  GLU A 143      17.453  -1.438   5.020  1.00  0.68           H  
ATOM   2163  N   VAL A 144      19.874  -3.337   8.039  1.00  0.68           N  
ATOM   2164  CA  VAL A 144      19.526  -3.432   9.444  1.00  0.68           C  
ATOM   2165  C   VAL A 144      20.192  -2.320  10.229  1.00  0.68           C  
ATOM   2166  O   VAL A 144      19.528  -1.626  11.002  1.00  0.68           O  
ATOM   2167  CB  VAL A 144      19.930  -4.798  10.031  1.00  0.68           C  
ATOM   2168  CG1 VAL A 144      19.755  -4.776  11.550  1.00  0.68           C  
ATOM   2169  CG2 VAL A 144      19.064  -5.890   9.405  1.00  0.68           C  
ATOM   2170  H   VAL A 144      20.371  -4.102   7.574  1.00  0.68           H  
ATOM   2171  HA  VAL A 144      18.445  -3.324   9.537  1.00  0.68           H  
ATOM   2172  HB  VAL A 144      20.981  -4.987   9.813  1.00  0.68           H  
ATOM   2173 1HG1 VAL A 144      20.049  -5.737  11.967  1.00  0.68           H  
ATOM   2174 2HG1 VAL A 144      20.383  -3.992  11.981  1.00  0.68           H  
ATOM   2175 3HG1 VAL A 144      18.714  -4.578  11.801  1.00  0.68           H  
ATOM   2176 1HG2 VAL A 144      19.351  -6.861   9.808  1.00  0.68           H  
ATOM   2177 2HG2 VAL A 144      18.017  -5.697   9.630  1.00  0.68           H  
ATOM   2178 3HG2 VAL A 144      19.203  -5.894   8.329  1.00  0.68           H  
ATOM   2179  N   LEU A 145      21.487  -2.104  10.002  1.00  0.69           N  
ATOM   2180  CA  LEU A 145      22.173  -1.052  10.726  1.00  0.69           C  
ATOM   2181  C   LEU A 145      21.630   0.326  10.379  1.00  0.69           C  
ATOM   2182  O   LEU A 145      21.467   1.157  11.266  1.00  0.69           O  
ATOM   2183  CB  LEU A 145      23.677  -1.129  10.473  1.00  0.69           C  
ATOM   2184  CG  LEU A 145      24.356  -2.352  11.109  1.00  0.69           C  
ATOM   2185  CD1 LEU A 145      25.791  -2.397  10.687  1.00  0.69           C  
ATOM   2186  CD2 LEU A 145      24.222  -2.271  12.624  1.00  0.69           C  
ATOM   2187  H   LEU A 145      21.998  -2.691   9.343  1.00  0.69           H  
ATOM   2188  HA  LEU A 145      22.010  -1.218  11.790  1.00  0.69           H  
ATOM   2189 1HB  LEU A 145      23.837  -1.181   9.394  1.00  0.69           H  
ATOM   2190 2HB  LEU A 145      24.147  -0.233  10.848  1.00  0.69           H  
ATOM   2191  HG  LEU A 145      23.870  -3.263  10.753  1.00  0.69           H  
ATOM   2192 1HD1 LEU A 145      26.277  -3.269  11.123  1.00  0.69           H  
ATOM   2193 2HD1 LEU A 145      25.833  -2.456   9.606  1.00  0.69           H  
ATOM   2194 3HD1 LEU A 145      26.280  -1.502  11.029  1.00  0.69           H  
ATOM   2195 1HD2 LEU A 145      24.694  -3.141  13.079  1.00  0.69           H  
ATOM   2196 2HD2 LEU A 145      24.705  -1.368  12.985  1.00  0.69           H  
ATOM   2197 3HD2 LEU A 145      23.161  -2.250  12.899  1.00  0.69           H  
ATOM   2198  N   LEU A 146      21.271   0.577   9.117  1.00  0.73           N  
ATOM   2199  CA  LEU A 146      20.723   1.890   8.811  1.00  0.73           C  
ATOM   2200  C   LEU A 146      19.436   2.102   9.582  1.00  0.73           C  
ATOM   2201  O   LEU A 146      19.224   3.153  10.188  1.00  0.73           O  
ATOM   2202  CB  LEU A 146      20.363   2.015   7.338  1.00  0.73           C  
ATOM   2203  CG  LEU A 146      21.444   2.106   6.295  1.00  0.73           C  
ATOM   2204  CD1 LEU A 146      20.766   1.999   4.967  1.00  0.73           C  
ATOM   2205  CD2 LEU A 146      22.145   3.424   6.393  1.00  0.73           C  
ATOM   2206  H   LEU A 146      21.411  -0.117   8.387  1.00  0.73           H  
ATOM   2207  HA  LEU A 146      21.445   2.655   9.091  1.00  0.73           H  
ATOM   2208 1HB  LEU A 146      19.757   1.148   7.079  1.00  0.73           H  
ATOM   2209 2HB  LEU A 146      19.746   2.899   7.224  1.00  0.73           H  
ATOM   2210  HG  LEU A 146      22.164   1.294   6.412  1.00  0.73           H  
ATOM   2211 1HD1 LEU A 146      21.469   2.081   4.191  1.00  0.73           H  
ATOM   2212 2HD1 LEU A 146      20.261   1.044   4.900  1.00  0.73           H  
ATOM   2213 3HD1 LEU A 146      20.044   2.799   4.875  1.00  0.73           H  
ATOM   2214 1HD2 LEU A 146      22.913   3.493   5.619  1.00  0.73           H  
ATOM   2215 2HD2 LEU A 146      21.427   4.209   6.254  1.00  0.73           H  
ATOM   2216 3HD2 LEU A 146      22.598   3.512   7.364  1.00  0.73           H  
ATOM   2217  N   ARG A 147      18.596   1.074   9.644  1.00  0.81           N  
ATOM   2218  CA  ARG A 147      17.350   1.216  10.368  1.00  0.81           C  
ATOM   2219  C   ARG A 147      17.586   1.439  11.858  1.00  0.81           C  
ATOM   2220  O   ARG A 147      17.019   2.368  12.437  1.00  0.81           O  
ATOM   2221  CB  ARG A 147      16.493  -0.025  10.154  1.00  0.81           C  
ATOM   2222  CG  ARG A 147      15.877  -0.138   8.762  1.00  0.81           C  
ATOM   2223  CD  ARG A 147      15.124  -1.404   8.587  1.00  0.81           C  
ATOM   2224  NE  ARG A 147      14.514  -1.508   7.262  1.00  0.81           N  
ATOM   2225  CZ  ARG A 147      13.314  -1.024   6.931  1.00  0.81           C  
ATOM   2226  NH1 ARG A 147      12.564  -0.405   7.821  1.00  0.81           N  
ATOM   2227  NH2 ARG A 147      12.905  -1.199   5.699  1.00  0.81           N  
ATOM   2228  H   ARG A 147      18.802   0.202   9.151  1.00  0.81           H  
ATOM   2229  HA  ARG A 147      16.818   2.078   9.967  1.00  0.81           H  
ATOM   2230 1HB  ARG A 147      17.103  -0.915  10.313  1.00  0.81           H  
ATOM   2231 2HB  ARG A 147      15.687  -0.044  10.886  1.00  0.81           H  
ATOM   2232 1HG  ARG A 147      15.197   0.692   8.594  1.00  0.81           H  
ATOM   2233 2HG  ARG A 147      16.675  -0.114   8.026  1.00  0.81           H  
ATOM   2234 1HD  ARG A 147      15.815  -2.241   8.707  1.00  0.81           H  
ATOM   2235 2HD  ARG A 147      14.337  -1.472   9.334  1.00  0.81           H  
ATOM   2236  HE  ARG A 147      15.022  -1.990   6.506  1.00  0.81           H  
ATOM   2237 1HH1 ARG A 147      12.901  -0.289   8.766  1.00  0.81           H  
ATOM   2238 2HH1 ARG A 147      11.629  -0.056   7.563  1.00  0.81           H  
ATOM   2239 1HH2 ARG A 147      13.531  -1.708   5.054  1.00  0.81           H  
ATOM   2240 2HH2 ARG A 147      12.003  -0.857   5.400  1.00  0.81           H  
ATOM   2241  N   GLU A 148      18.496   0.664  12.462  1.00  0.93           N  
ATOM   2242  CA  GLU A 148      18.785   0.803  13.890  1.00  0.93           C  
ATOM   2243  C   GLU A 148      19.385   2.165  14.224  1.00  0.93           C  
ATOM   2244  O   GLU A 148      19.093   2.751  15.267  1.00  0.93           O  
ATOM   2245  CB  GLU A 148      19.747  -0.300  14.368  1.00  0.93           C  
ATOM   2246  CG  GLU A 148      19.147  -1.721  14.404  1.00  0.93           C  
ATOM   2247  CD  GLU A 148      20.140  -2.791  14.834  1.00  0.93           C  
ATOM   2248  OE1 GLU A 148      21.294  -2.480  15.014  1.00  0.93           O  
ATOM   2249  OE2 GLU A 148      19.732  -3.921  14.985  1.00  0.93           O  
ATOM   2250  H   GLU A 148      18.963  -0.069  11.925  1.00  0.93           H  
ATOM   2251  HA  GLU A 148      17.846   0.707  14.436  1.00  0.93           H  
ATOM   2252 1HB  GLU A 148      20.616  -0.325  13.703  1.00  0.93           H  
ATOM   2253 2HB  GLU A 148      20.109  -0.059  15.365  1.00  0.93           H  
ATOM   2254 1HG  GLU A 148      18.306  -1.726  15.095  1.00  0.93           H  
ATOM   2255 2HG  GLU A 148      18.765  -1.966  13.416  1.00  0.93           H  
ATOM   2256  N   HIS A 149      20.233   2.663  13.334  1.00  1.10           N  
ATOM   2257  CA  HIS A 149      20.911   3.929  13.522  1.00  1.10           C  
ATOM   2258  C   HIS A 149      20.002   5.136  13.308  1.00  1.10           C  
ATOM   2259  O   HIS A 149      20.117   6.141  14.012  1.00  1.10           O  
ATOM   2260  CB  HIS A 149      22.095   4.003  12.571  1.00  1.10           C  
ATOM   2261  CG  HIS A 149      23.181   2.990  12.905  1.00  1.10           C  
ATOM   2262  ND1 HIS A 149      24.239   2.700  12.056  1.00  1.10           N  
ATOM   2263  CD2 HIS A 149      23.343   2.194  13.987  1.00  1.10           C  
ATOM   2264  CE1 HIS A 149      25.007   1.782  12.616  1.00  1.10           C  
ATOM   2265  NE2 HIS A 149      24.483   1.459  13.784  1.00  1.10           N  
ATOM   2266  H   HIS A 149      20.448   2.122  12.498  1.00  1.10           H  
ATOM   2267  HA  HIS A 149      21.293   3.980  14.539  1.00  1.10           H  
ATOM   2268 1HB  HIS A 149      21.746   3.801  11.554  1.00  1.10           H  
ATOM   2269 2HB  HIS A 149      22.508   4.999  12.572  1.00  1.10           H  
ATOM   2270  HD2 HIS A 149      22.687   2.146  14.858  1.00  1.10           H  
ATOM   2271  HE1 HIS A 149      25.910   1.355  12.189  1.00  1.10           H  
ATOM   2272  HE2 HIS A 149      24.854   0.776  14.431  1.00  1.10           H  
ATOM   2273  N   PHE A 150      19.099   5.050  12.331  1.00  1.32           N  
ATOM   2274  CA  PHE A 150      18.233   6.175  12.011  1.00  1.32           C  
ATOM   2275  C   PHE A 150      17.015   6.316  12.930  1.00  1.32           C  
ATOM   2276  O   PHE A 150      16.751   7.420  13.414  1.00  1.32           O  
ATOM   2277  CB  PHE A 150      17.752   6.074  10.562  1.00  1.32           C  
ATOM   2278  CG  PHE A 150      18.832   6.249   9.544  1.00  1.32           C  
ATOM   2279  CD1 PHE A 150      20.115   6.690   9.893  1.00  1.32           C  
ATOM   2280  CD2 PHE A 150      18.563   5.977   8.236  1.00  1.32           C  
ATOM   2281  CE1 PHE A 150      21.089   6.838   8.929  1.00  1.32           C  
ATOM   2282  CE2 PHE A 150      19.508   6.119   7.287  1.00  1.32           C  
ATOM   2283  CZ  PHE A 150      20.785   6.553   7.623  1.00  1.32           C  
ATOM   2284  H   PHE A 150      19.039   4.205  11.766  1.00  1.32           H  
ATOM   2285  HA  PHE A 150      18.823   7.086  12.104  1.00  1.32           H  
ATOM   2286 1HB  PHE A 150      17.300   5.089  10.408  1.00  1.32           H  
ATOM   2287 2HB  PHE A 150      16.978   6.818  10.379  1.00  1.32           H  
ATOM   2288  HD1 PHE A 150      20.340   6.916  10.937  1.00  1.32           H  
ATOM   2289  HD2 PHE A 150      17.567   5.641   7.968  1.00  1.32           H  
ATOM   2290  HE1 PHE A 150      22.087   7.179   9.202  1.00  1.32           H  
ATOM   2291  HE2 PHE A 150      19.244   5.890   6.273  1.00  1.32           H  
ATOM   2292  HZ  PHE A 150      21.547   6.663   6.859  1.00  1.32           H  
ATOM   2293  N   ILE A 151      16.264   5.225  13.145  1.00  1.57           N  
ATOM   2294  CA  ILE A 151      15.029   5.271  13.937  1.00  1.57           C  
ATOM   2295  C   ILE A 151      14.367   3.898  14.035  1.00  1.57           C  
ATOM   2296  O   ILE A 151      14.006   3.466  15.129  1.00  1.57           O  
ATOM   2297  OXT ILE A 151      13.854   3.444  13.011  1.00  1.57           O  
ATOM   2298  CB  ILE A 151      13.995   6.255  13.339  1.00  1.57           C  
ATOM   2299  CG1 ILE A 151      12.788   6.382  14.269  1.00  1.57           C  
ATOM   2300  CG2 ILE A 151      13.566   5.780  11.976  1.00  1.57           C  
ATOM   2301  CD1 ILE A 151      11.892   7.555  13.919  1.00  1.57           C  
ATOM   2302  H   ILE A 151      16.555   4.325  12.756  1.00  1.57           H  
ATOM   2303  HA  ILE A 151      15.282   5.598  14.946  1.00  1.57           H  
ATOM   2304  HB  ILE A 151      14.417   7.245  13.241  1.00  1.57           H  
ATOM   2305 1HG1 ILE A 151      12.197   5.470  14.211  1.00  1.57           H  
ATOM   2306 2HG1 ILE A 151      13.137   6.508  15.293  1.00  1.57           H  
ATOM   2307 1HG2 ILE A 151      12.843   6.483  11.582  1.00  1.57           H  
ATOM   2308 2HG2 ILE A 151      14.427   5.729  11.317  1.00  1.57           H  
ATOM   2309 3HG2 ILE A 151      13.111   4.798  12.050  1.00  1.57           H  
ATOM   2310 1HD1 ILE A 151      11.052   7.594  14.611  1.00  1.57           H  
ATOM   2311 2HD1 ILE A 151      12.463   8.482  13.987  1.00  1.57           H  
ATOM   2312 3HD1 ILE A 151      11.519   7.439  12.897  1.00  1.57           H  
TER    2313
ENDMDL

