REMARK ID 609442 MODEL 1 2024-03-30_00000122_1_19
PFRMAT TS
TARGET 2024-03-30_00000122_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.972  -0.846  -0.793  1.00 10.82           N  
ATOM      2  CA  MET A   1       3.044   0.175  -1.256  1.00 10.82           C  
ATOM      3  C   MET A   1       3.473   1.559  -0.782  1.00 10.82           C  
ATOM      4  O   MET A   1       3.341   1.892   0.396  1.00 10.82           O  
ATOM      5  CB  MET A   1       1.626  -0.127  -0.771  1.00 10.82           C  
ATOM      6  CG  MET A   1       1.065  -1.444  -1.292  1.00 10.82           C  
ATOM      7  SD  MET A   1      -0.609  -1.806  -0.719  1.00 10.82           S  
ATOM      8  CE  MET A   1      -1.603  -0.804  -1.806  1.00 10.82           C  
ATOM      9 1H   MET A   1       3.646  -1.250   0.073  1.00 10.82           H  
ATOM     10 2H   MET A   1       4.019  -1.579  -1.505  1.00 10.82           H  
ATOM     11 3H   MET A   1       4.890  -0.442  -0.668  1.00 10.82           H  
ATOM     12  HA  MET A   1       3.050   0.174  -2.346  1.00 10.82           H  
ATOM     13 1HB  MET A   1       1.608  -0.152   0.316  1.00 10.82           H  
ATOM     14 2HB  MET A   1       0.961   0.667  -1.091  1.00 10.82           H  
ATOM     15 1HG  MET A   1       1.049  -1.395  -2.369  1.00 10.82           H  
ATOM     16 2HG  MET A   1       1.723  -2.271  -1.006  1.00 10.82           H  
ATOM     17 1HE  MET A   1      -2.650  -0.920  -1.547  1.00 10.82           H  
ATOM     18 2HE  MET A   1      -1.312   0.220  -1.705  1.00 10.82           H  
ATOM     19 3HE  MET A   1      -1.445  -1.119  -2.837  1.00 10.82           H  
ATOM     20  N   THR A   2       4.006   2.352  -1.704  1.00 10.73           N  
ATOM     21  CA  THR A   2       4.481   3.711  -1.422  1.00 10.73           C  
ATOM     22  C   THR A   2       3.353   4.597  -0.898  1.00 10.73           C  
ATOM     23  O   THR A   2       2.260   4.583  -1.451  1.00 10.73           O  
ATOM     24  CB  THR A   2       5.098   4.346  -2.685  1.00 10.73           C  
ATOM     25  OG1 THR A   2       6.194   3.534  -3.135  1.00 10.73           O  
ATOM     26  CG2 THR A   2       5.603   5.760  -2.397  1.00 10.73           C  
ATOM     27  H   THR A   2       4.084   2.012  -2.654  1.00 10.73           H  
ATOM     28  HA  THR A   2       5.250   3.657  -0.651  1.00 10.73           H  
ATOM     29  HB  THR A   2       4.345   4.391  -3.470  1.00 10.73           H  
ATOM     30  HG1 THR A   2       6.608   3.950  -3.898  1.00 10.73           H  
ATOM     31 1HG2 THR A   2       6.034   6.180  -3.304  1.00 10.73           H  
ATOM     32 2HG2 THR A   2       4.778   6.392  -2.069  1.00 10.73           H  
ATOM     33 3HG2 THR A   2       6.362   5.726  -1.618  1.00 10.73           H  
ATOM     34  N   VAL A   3       3.626   5.355   0.166  1.00 10.49           N  
ATOM     35  CA  VAL A   3       2.636   6.246   0.775  1.00 10.49           C  
ATOM     36  C   VAL A   3       2.930   7.738   0.613  1.00 10.49           C  
ATOM     37  O   VAL A   3       4.048   8.192   0.868  1.00 10.49           O  
ATOM     38  CB  VAL A   3       2.524   5.946   2.283  1.00 10.49           C  
ATOM     39  CG1 VAL A   3       1.594   6.919   2.933  1.00 10.49           C  
ATOM     40  CG2 VAL A   3       1.986   4.574   2.475  1.00 10.49           C  
ATOM     41  H   VAL A   3       4.551   5.304   0.568  1.00 10.49           H  
ATOM     42  HA  VAL A   3       1.671   6.039   0.313  1.00 10.49           H  
ATOM     43  HB  VAL A   3       3.504   6.032   2.746  1.00 10.49           H  
ATOM     44 1HG1 VAL A   3       1.506   6.700   3.995  1.00 10.49           H  
ATOM     45 2HG1 VAL A   3       1.969   7.921   2.808  1.00 10.49           H  
ATOM     46 3HG1 VAL A   3       0.639   6.831   2.463  1.00 10.49           H  
ATOM     47 1HG2 VAL A   3       1.901   4.356   3.536  1.00 10.49           H  
ATOM     48 2HG2 VAL A   3       1.013   4.543   2.024  1.00 10.49           H  
ATOM     49 3HG2 VAL A   3       2.642   3.841   2.006  1.00 10.49           H  
ATOM     50  N   THR A   4       1.905   8.491   0.203  1.00 10.10           N  
ATOM     51  CA  THR A   4       1.978   9.938   0.071  1.00 10.10           C  
ATOM     52  C   THR A   4       1.113  10.581   1.150  1.00 10.10           C  
ATOM     53  O   THR A   4      -0.068  10.262   1.280  1.00 10.10           O  
ATOM     54  CB  THR A   4       1.515  10.405  -1.329  1.00 10.10           C  
ATOM     55  OG1 THR A   4       2.372   9.847  -2.333  1.00 10.10           O  
ATOM     56  CG2 THR A   4       1.535  11.924  -1.431  1.00 10.10           C  
ATOM     57  H   THR A   4       1.021   8.029  -0.011  1.00 10.10           H  
ATOM     58  HA  THR A   4       3.009  10.257   0.223  1.00 10.10           H  
ATOM     59  HB  THR A   4       0.498  10.052  -1.504  1.00 10.10           H  
ATOM     60  HG1 THR A   4       2.234   8.898  -2.381  1.00 10.10           H  
ATOM     61 1HG2 THR A   4       1.201  12.226  -2.424  1.00 10.10           H  
ATOM     62 2HG2 THR A   4       0.866  12.336  -0.693  1.00 10.10           H  
ATOM     63 3HG2 THR A   4       2.546  12.291  -1.262  1.00 10.10           H  
ATOM     64  N   THR A   5       1.699  11.510   1.900  1.00  9.53           N  
ATOM     65  CA  THR A   5       1.008  12.189   2.996  1.00  9.53           C  
ATOM     66  C   THR A   5       0.891  13.693   2.760  1.00  9.53           C  
ATOM     67  O   THR A   5       0.714  14.468   3.693  1.00  9.53           O  
ATOM     68  CB  THR A   5       1.730  11.937   4.329  1.00  9.53           C  
ATOM     69  OG1 THR A   5       3.083  12.399   4.236  1.00  9.53           O  
ATOM     70  CG2 THR A   5       1.737  10.452   4.643  1.00  9.53           C  
ATOM     71  H   THR A   5       2.672  11.726   1.728  1.00  9.53           H  
ATOM     72  HA  THR A   5      -0.002  11.786   3.074  1.00  9.53           H  
ATOM     73  HB  THR A   5       1.217  12.477   5.126  1.00  9.53           H  
ATOM     74  HG1 THR A   5       3.084  13.346   4.071  1.00  9.53           H  
ATOM     75 1HG2 THR A   5       2.249  10.282   5.589  1.00  9.53           H  
ATOM     76 2HG2 THR A   5       0.711  10.088   4.712  1.00  9.53           H  
ATOM     77 3HG2 THR A   5       2.257   9.927   3.854  1.00  9.53           H  
ATOM     78  N   ALA A   6       1.050  14.101   1.506  1.00  8.80           N  
ATOM     79  CA  ALA A   6       0.987  15.509   1.108  1.00  8.80           C  
ATOM     80  C   ALA A   6      -0.361  16.185   1.408  1.00  8.80           C  
ATOM     81  O   ALA A   6      -0.403  17.379   1.707  1.00  8.80           O  
ATOM     82  CB  ALA A   6       1.271  15.627  -0.378  1.00  8.80           C  
ATOM     83  H   ALA A   6       1.202  13.399   0.802  1.00  8.80           H  
ATOM     84  HA  ALA A   6       1.757  16.043   1.664  1.00  8.80           H  
ATOM     85 1HB  ALA A   6       1.267  16.678  -0.662  1.00  8.80           H  
ATOM     86 2HB  ALA A   6       2.245  15.194  -0.599  1.00  8.80           H  
ATOM     87 3HB  ALA A   6       0.502  15.098  -0.937  1.00  8.80           H  
ATOM     88  N   GLY A   7      -1.464  15.447   1.277  1.00  7.96           N  
ATOM     89  CA  GLY A   7      -2.776  16.037   1.510  1.00  7.96           C  
ATOM     90  C   GLY A   7      -3.162  15.921   2.983  1.00  7.96           C  
ATOM     91  O   GLY A   7      -2.446  15.292   3.757  1.00  7.96           O  
ATOM     92  H   GLY A   7      -1.386  14.473   1.031  1.00  7.96           H  
ATOM     93 1HA  GLY A   7      -2.759  17.082   1.203  1.00  7.96           H  
ATOM     94 2HA  GLY A   7      -3.506  15.521   0.890  1.00  7.96           H  
ATOM     95  N   PRO A   8      -4.300  16.498   3.387  1.00  7.06           N  
ATOM     96  CA  PRO A   8      -4.839  16.465   4.733  1.00  7.06           C  
ATOM     97  C   PRO A   8      -5.397  15.100   5.092  1.00  7.06           C  
ATOM     98  O   PRO A   8      -5.868  14.366   4.221  1.00  7.06           O  
ATOM     99  CB  PRO A   8      -5.947  17.519   4.672  1.00  7.06           C  
ATOM    100  CG  PRO A   8      -6.384  17.531   3.217  1.00  7.06           C  
ATOM    101  CD  PRO A   8      -5.116  17.258   2.423  1.00  7.06           C  
ATOM    102  HA  PRO A   8      -4.052  16.759   5.443  1.00  7.06           H  
ATOM    103 1HB  PRO A   8      -6.765  17.228   5.359  1.00  7.06           H  
ATOM    104 2HB  PRO A   8      -5.567  18.489   5.019  1.00  7.06           H  
ATOM    105 1HG  PRO A   8      -7.158  16.765   3.054  1.00  7.06           H  
ATOM    106 2HG  PRO A   8      -6.841  18.501   2.967  1.00  7.06           H  
ATOM    107 1HD  PRO A   8      -5.367  16.653   1.545  1.00  7.06           H  
ATOM    108 2HD  PRO A   8      -4.620  18.204   2.155  1.00  7.06           H  
ATOM    109  N   ALA A   9      -5.405  14.794   6.384  1.00  6.15           N  
ATOM    110  CA  ALA A   9      -6.062  13.594   6.894  1.00  6.15           C  
ATOM    111  C   ALA A   9      -7.549  13.873   7.018  1.00  6.15           C  
ATOM    112  O   ALA A   9      -7.952  15.033   7.125  1.00  6.15           O  
ATOM    113  CB  ALA A   9      -5.484  13.176   8.233  1.00  6.15           C  
ATOM    114  H   ALA A   9      -4.968  15.425   7.040  1.00  6.15           H  
ATOM    115  HA  ALA A   9      -5.920  12.783   6.176  1.00  6.15           H  
ATOM    116 1HB  ALA A   9      -5.994  12.274   8.577  1.00  6.15           H  
ATOM    117 2HB  ALA A   9      -4.420  12.970   8.120  1.00  6.15           H  
ATOM    118 3HB  ALA A   9      -5.627  13.974   8.957  1.00  6.15           H  
ATOM    119  N   SER A  10      -8.364  12.827   7.032  1.00  5.28           N  
ATOM    120  CA  SER A  10      -9.803  13.011   7.195  1.00  5.28           C  
ATOM    121  C   SER A  10     -10.472  11.807   7.841  1.00  5.28           C  
ATOM    122  O   SER A  10      -9.937  10.700   7.813  1.00  5.28           O  
ATOM    123  CB  SER A  10     -10.438  13.271   5.844  1.00  5.28           C  
ATOM    124  OG  SER A  10     -10.335  12.141   5.015  1.00  5.28           O  
ATOM    125  H   SER A  10      -7.979  11.896   6.925  1.00  5.28           H  
ATOM    126  HA  SER A  10      -9.969  13.877   7.838  1.00  5.28           H  
ATOM    127 1HB  SER A  10     -11.487  13.527   5.981  1.00  5.28           H  
ATOM    128 2HB  SER A  10      -9.953  14.124   5.367  1.00  5.28           H  
ATOM    129  HG  SER A  10      -9.408  12.094   4.745  1.00  5.28           H  
ATOM    130  N   ALA A  11     -11.700  11.995   8.328  1.00  4.49           N  
ATOM    131  CA  ALA A  11     -12.461  10.898   8.930  1.00  4.49           C  
ATOM    132  C   ALA A  11     -12.637   9.748   7.946  1.00  4.49           C  
ATOM    133  O   ALA A  11     -12.701   8.588   8.349  1.00  4.49           O  
ATOM    134  CB  ALA A  11     -13.821  11.384   9.389  1.00  4.49           C  
ATOM    135  H   ALA A  11     -12.102  12.922   8.308  1.00  4.49           H  
ATOM    136  HA  ALA A  11     -11.902  10.530   9.791  1.00  4.49           H  
ATOM    137 1HB  ALA A  11     -14.361  10.560   9.854  1.00  4.49           H  
ATOM    138 2HB  ALA A  11     -13.696  12.190  10.111  1.00  4.49           H  
ATOM    139 3HB  ALA A  11     -14.384  11.748   8.531  1.00  4.49           H  
ATOM    140  N   THR A  12     -12.725  10.077   6.664  1.00  3.79           N  
ATOM    141  CA  THR A  12     -12.902   9.100   5.606  1.00  3.79           C  
ATOM    142  C   THR A  12     -11.715   8.130   5.569  1.00  3.79           C  
ATOM    143  O   THR A  12     -11.857   6.979   5.163  1.00  3.79           O  
ATOM    144  CB  THR A  12     -13.120   9.776   4.263  1.00  3.79           C  
ATOM    145  OG1 THR A  12     -14.238  10.674   4.405  1.00  3.79           O  
ATOM    146  CG2 THR A  12     -13.474   8.680   3.245  1.00  3.79           C  
ATOM    147  H   THR A  12     -12.656  11.053   6.411  1.00  3.79           H  
ATOM    148  HA  THR A  12     -13.798   8.524   5.820  1.00  3.79           H  
ATOM    149  HB  THR A  12     -12.230  10.325   3.953  1.00  3.79           H  
ATOM    150  HG1 THR A  12     -14.461  11.132   3.571  1.00  3.79           H  
ATOM    151 1HG2 THR A  12     -13.660   9.127   2.278  1.00  3.79           H  
ATOM    152 2HG2 THR A  12     -12.645   7.982   3.172  1.00  3.79           H  
ATOM    153 3HG2 THR A  12     -14.363   8.146   3.574  1.00  3.79           H  
ATOM    154  N   GLU A  13     -10.518   8.609   5.914  1.00  3.22           N  
ATOM    155  CA  GLU A  13      -9.355   7.738   5.943  1.00  3.22           C  
ATOM    156  C   GLU A  13      -9.542   6.771   7.110  1.00  3.22           C  
ATOM    157  O   GLU A  13      -9.435   5.550   6.955  1.00  3.22           O  
ATOM    158  CB  GLU A  13      -8.060   8.551   6.122  1.00  3.22           C  
ATOM    159  CG  GLU A  13      -6.772   7.728   6.077  1.00  3.22           C  
ATOM    160  CD  GLU A  13      -5.514   8.570   6.178  1.00  3.22           C  
ATOM    161  OE1 GLU A  13      -5.615   9.771   6.209  1.00  3.22           O  
ATOM    162  OE2 GLU A  13      -4.454   8.000   6.230  1.00  3.22           O  
ATOM    163  H   GLU A  13     -10.427   9.561   6.254  1.00  3.22           H  
ATOM    164  HA  GLU A  13      -9.309   7.164   5.020  1.00  3.22           H  
ATOM    165 1HB  GLU A  13      -8.006   9.339   5.380  1.00  3.22           H  
ATOM    166 2HB  GLU A  13      -8.084   9.037   7.096  1.00  3.22           H  
ATOM    167 1HG  GLU A  13      -6.785   7.018   6.904  1.00  3.22           H  
ATOM    168 2HG  GLU A  13      -6.750   7.161   5.145  1.00  3.22           H  
ATOM    169  N   ASP A  14      -9.905   7.330   8.282  1.00  2.77           N  
ATOM    170  CA  ASP A  14     -10.141   6.523   9.494  1.00  2.77           C  
ATOM    171  C   ASP A  14     -11.276   5.519   9.292  1.00  2.77           C  
ATOM    172  O   ASP A  14     -11.291   4.455   9.905  1.00  2.77           O  
ATOM    173  CB  ASP A  14     -10.448   7.392  10.725  1.00  2.77           C  
ATOM    174  CG  ASP A  14      -9.220   8.110  11.344  1.00  2.77           C  
ATOM    175  OD1 ASP A  14      -8.105   7.774  11.011  1.00  2.77           O  
ATOM    176  OD2 ASP A  14      -9.427   8.976  12.168  1.00  2.77           O  
ATOM    177  H   ASP A  14     -10.000   8.349   8.313  1.00  2.77           H  
ATOM    178  HA  ASP A  14      -9.233   5.960   9.704  1.00  2.77           H  
ATOM    179 1HB  ASP A  14     -11.184   8.144  10.451  1.00  2.77           H  
ATOM    180 2HB  ASP A  14     -10.903   6.767  11.493  1.00  2.77           H  
ATOM    181  N   LEU A  15     -12.219   5.874   8.425  1.00  2.43           N  
ATOM    182  CA  LEU A  15     -13.366   5.058   8.050  1.00  2.43           C  
ATOM    183  C   LEU A  15     -13.021   3.694   7.490  1.00  2.43           C  
ATOM    184  O   LEU A  15     -13.826   2.773   7.612  1.00  2.43           O  
ATOM    185  CB  LEU A  15     -14.205   5.738   6.983  1.00  2.43           C  
ATOM    186  CG  LEU A  15     -15.455   5.026   6.617  1.00  2.43           C  
ATOM    187  CD1 LEU A  15     -16.328   4.950   7.823  1.00  2.43           C  
ATOM    188  CD2 LEU A  15     -16.116   5.745   5.472  1.00  2.43           C  
ATOM    189  H   LEU A  15     -12.153   6.802   8.017  1.00  2.43           H  
ATOM    190  HA  LEU A  15     -13.973   4.915   8.941  1.00  2.43           H  
ATOM    191 1HB  LEU A  15     -14.454   6.742   7.315  1.00  2.43           H  
ATOM    192 2HB  LEU A  15     -13.629   5.797   6.090  1.00  2.43           H  
ATOM    193  HG  LEU A  15     -15.221   4.007   6.308  1.00  2.43           H  
ATOM    194 1HD1 LEU A  15     -17.221   4.426   7.577  1.00  2.43           H  
ATOM    195 2HD1 LEU A  15     -15.812   4.426   8.617  1.00  2.43           H  
ATOM    196 3HD1 LEU A  15     -16.566   5.957   8.146  1.00  2.43           H  
ATOM    197 1HD2 LEU A  15     -17.011   5.214   5.221  1.00  2.43           H  
ATOM    198 2HD2 LEU A  15     -16.360   6.766   5.763  1.00  2.43           H  
ATOM    199 3HD2 LEU A  15     -15.440   5.761   4.616  1.00  2.43           H  
ATOM    200  N   LEU A  16     -11.885   3.558   6.804  1.00  2.19           N  
ATOM    201  CA  LEU A  16     -11.596   2.285   6.158  1.00  2.19           C  
ATOM    202  C   LEU A  16     -10.274   1.645   6.590  1.00  2.19           C  
ATOM    203  O   LEU A  16      -9.382   1.435   5.763  1.00  2.19           O  
ATOM    204  CB  LEU A  16     -11.525   2.531   4.659  1.00  2.19           C  
ATOM    205  CG  LEU A  16     -12.766   3.090   4.012  1.00  2.19           C  
ATOM    206  CD1 LEU A  16     -12.395   3.434   2.575  1.00  2.19           C  
ATOM    207  CD2 LEU A  16     -13.947   2.088   4.141  1.00  2.19           C  
ATOM    208  H   LEU A  16     -11.212   4.329   6.758  1.00  2.19           H  
ATOM    209  HA  LEU A  16     -12.406   1.591   6.369  1.00  2.19           H  
ATOM    210 1HB  LEU A  16     -10.745   3.263   4.490  1.00  2.19           H  
ATOM    211 2HB  LEU A  16     -11.249   1.631   4.161  1.00  2.19           H  
ATOM    212  HG  LEU A  16     -13.043   4.018   4.508  1.00  2.19           H  
ATOM    213 1HD1 LEU A  16     -13.217   3.877   2.066  1.00  2.19           H  
ATOM    214 2HD1 LEU A  16     -11.567   4.142   2.586  1.00  2.19           H  
ATOM    215 3HD1 LEU A  16     -12.092   2.531   2.059  1.00  2.19           H  
ATOM    216 1HD2 LEU A  16     -14.836   2.504   3.702  1.00  2.19           H  
ATOM    217 2HD2 LEU A  16     -13.702   1.162   3.646  1.00  2.19           H  
ATOM    218 3HD2 LEU A  16     -14.143   1.892   5.193  1.00  2.19           H  
ATOM    219  N   PRO A  17     -10.113   1.265   7.864  1.00  2.02           N  
ATOM    220  CA  PRO A  17      -8.907   0.726   8.422  1.00  2.02           C  
ATOM    221  C   PRO A  17      -8.859  -0.741   8.045  1.00  2.02           C  
ATOM    222  O   PRO A  17      -9.079  -1.617   8.872  1.00  2.02           O  
ATOM    223  CB  PRO A  17      -9.098   0.974   9.906  1.00  2.02           C  
ATOM    224  CG  PRO A  17     -10.575   0.819  10.109  1.00  2.02           C  
ATOM    225  CD  PRO A  17     -11.212   1.329   8.839  1.00  2.02           C  
ATOM    226  HA  PRO A  17      -8.039   1.273   8.025  1.00  2.02           H  
ATOM    227 1HB  PRO A  17      -8.498   0.284  10.485  1.00  2.02           H  
ATOM    228 2HB  PRO A  17      -8.751   1.987  10.160  1.00  2.02           H  
ATOM    229 1HG  PRO A  17     -10.798  -0.215  10.322  1.00  2.02           H  
ATOM    230 2HG  PRO A  17     -10.895   1.402  10.990  1.00  2.02           H  
ATOM    231 1HD  PRO A  17     -12.064   0.716   8.532  1.00  2.02           H  
ATOM    232 2HD  PRO A  17     -11.485   2.311   9.052  1.00  2.02           H  
ATOM    233  N   PHE A  18      -8.593  -1.007   6.778  1.00  1.89           N  
ATOM    234  CA  PHE A  18      -8.680  -2.353   6.216  1.00  1.89           C  
ATOM    235  C   PHE A  18      -7.865  -3.410   6.996  1.00  1.89           C  
ATOM    236  O   PHE A  18      -8.227  -4.590   7.011  1.00  1.89           O  
ATOM    237  CB  PHE A  18      -8.231  -2.343   4.743  1.00  1.89           C  
ATOM    238  CG  PHE A  18      -9.194  -1.683   3.749  1.00  1.89           C  
ATOM    239  CD1 PHE A  18     -10.478  -1.398   4.104  1.00  1.89           C  
ATOM    240  CD2 PHE A  18      -8.802  -1.400   2.439  1.00  1.89           C  
ATOM    241  CE1 PHE A  18     -11.372  -0.850   3.200  1.00  1.89           C  
ATOM    242  CE2 PHE A  18      -9.696  -0.841   1.529  1.00  1.89           C  
ATOM    243  CZ  PHE A  18     -10.987  -0.570   1.919  1.00  1.89           C  
ATOM    244  H   PHE A  18      -8.414  -0.214   6.163  1.00  1.89           H  
ATOM    245  HA  PHE A  18      -9.723  -2.654   6.242  1.00  1.89           H  
ATOM    246 1HB  PHE A  18      -7.264  -1.850   4.661  1.00  1.89           H  
ATOM    247 2HB  PHE A  18      -8.099  -3.351   4.425  1.00  1.89           H  
ATOM    248  HD1 PHE A  18     -10.783  -1.608   5.117  1.00  1.89           H  
ATOM    249  HD2 PHE A  18      -7.782  -1.629   2.130  1.00  1.89           H  
ATOM    250  HE1 PHE A  18     -12.380  -0.637   3.518  1.00  1.89           H  
ATOM    251  HE2 PHE A  18      -9.376  -0.628   0.507  1.00  1.89           H  
ATOM    252  HZ  PHE A  18     -11.696  -0.137   1.220  1.00  1.89           H  
ATOM    253  N   ARG A  19      -6.758  -2.991   7.621  1.00  1.78           N  
ATOM    254  CA  ARG A  19      -5.883  -3.905   8.366  1.00  1.78           C  
ATOM    255  C   ARG A  19      -6.345  -4.168   9.821  1.00  1.78           C  
ATOM    256  O   ARG A  19      -5.757  -4.985  10.532  1.00  1.78           O  
ATOM    257  CB  ARG A  19      -4.463  -3.344   8.414  1.00  1.78           C  
ATOM    258  CG  ARG A  19      -3.746  -3.236   7.058  1.00  1.78           C  
ATOM    259  CD  ARG A  19      -2.350  -2.725   7.193  1.00  1.78           C  
ATOM    260  NE  ARG A  19      -1.674  -2.613   5.898  1.00  1.78           N  
ATOM    261  CZ  ARG A  19      -0.370  -2.300   5.742  1.00  1.78           C  
ATOM    262  NH1 ARG A  19       0.381  -2.085   6.796  1.00  1.78           N  
ATOM    263  NH2 ARG A  19       0.159  -2.210   4.537  1.00  1.78           N  
ATOM    264  H   ARG A  19      -6.524  -2.012   7.574  1.00  1.78           H  
ATOM    265  HA  ARG A  19      -5.860  -4.850   7.830  1.00  1.78           H  
ATOM    266 1HB  ARG A  19      -4.483  -2.352   8.859  1.00  1.78           H  
ATOM    267 2HB  ARG A  19      -3.850  -3.978   9.055  1.00  1.78           H  
ATOM    268 1HG  ARG A  19      -3.705  -4.215   6.596  1.00  1.78           H  
ATOM    269 2HG  ARG A  19      -4.302  -2.561   6.407  1.00  1.78           H  
ATOM    270 1HD  ARG A  19      -2.368  -1.738   7.655  1.00  1.78           H  
ATOM    271 2HD  ARG A  19      -1.776  -3.407   7.819  1.00  1.78           H  
ATOM    272  HE  ARG A  19      -2.222  -2.777   5.064  1.00  1.78           H  
ATOM    273 1HH1 ARG A  19      -0.017  -2.155   7.720  1.00  1.78           H  
ATOM    274 2HH1 ARG A  19       1.356  -1.854   6.680  1.00  1.78           H  
ATOM    275 1HH2 ARG A  19      -0.410  -2.375   3.721  1.00  1.78           H  
ATOM    276 2HH2 ARG A  19       1.134  -1.982   4.432  1.00  1.78           H  
ATOM    277  N   ASP A  20      -7.351  -3.419  10.278  1.00  1.68           N  
ATOM    278  CA  ASP A  20      -7.884  -3.473  11.645  1.00  1.68           C  
ATOM    279  C   ASP A  20      -8.930  -4.590  11.835  1.00  1.68           C  
ATOM    280  O   ASP A  20      -9.952  -4.581  11.143  1.00  1.68           O  
ATOM    281  CB  ASP A  20      -8.466  -2.113  12.046  1.00  1.68           C  
ATOM    282  CG  ASP A  20      -8.970  -1.963  13.520  1.00  1.68           C  
ATOM    283  OD1 ASP A  20      -9.571  -2.874  14.064  1.00  1.68           O  
ATOM    284  OD2 ASP A  20      -8.729  -0.919  14.083  1.00  1.68           O  
ATOM    285  H   ASP A  20      -7.809  -2.778   9.633  1.00  1.68           H  
ATOM    286  HA  ASP A  20      -7.037  -3.618  12.299  1.00  1.68           H  
ATOM    287 1HB  ASP A  20      -7.705  -1.355  11.880  1.00  1.68           H  
ATOM    288 2HB  ASP A  20      -9.296  -1.885  11.382  1.00  1.68           H  
ATOM    289  N   PRO A  21      -8.716  -5.573  12.738  1.00  1.58           N  
ATOM    290  CA  PRO A  21      -9.625  -6.670  13.050  1.00  1.58           C  
ATOM    291  C   PRO A  21     -11.077  -6.219  13.299  1.00  1.58           C  
ATOM    292  O   PRO A  21     -12.005  -6.990  13.063  1.00  1.58           O  
ATOM    293  CB  PRO A  21      -9.010  -7.242  14.330  1.00  1.58           C  
ATOM    294  CG  PRO A  21      -7.540  -6.964  14.191  1.00  1.58           C  
ATOM    295  CD  PRO A  21      -7.463  -5.610  13.525  1.00  1.58           C  
ATOM    296  HA  PRO A  21      -9.575  -7.419  12.257  1.00  1.58           H  
ATOM    297 1HB  PRO A  21      -9.457  -6.754  15.210  1.00  1.58           H  
ATOM    298 2HB  PRO A  21      -9.238  -8.315  14.408  1.00  1.58           H  
ATOM    299 1HG  PRO A  21      -7.060  -6.972  15.180  1.00  1.58           H  
ATOM    300 2HG  PRO A  21      -7.058  -7.754  13.597  1.00  1.58           H  
ATOM    301 1HD  PRO A  21      -7.449  -4.795  14.271  1.00  1.58           H  
ATOM    302 2HD  PRO A  21      -6.578  -5.618  12.873  1.00  1.58           H  
ATOM    303  N   GLY A  22     -11.289  -5.001  13.817  1.00  1.48           N  
ATOM    304  CA  GLY A  22     -12.646  -4.508  14.076  1.00  1.48           C  
ATOM    305  C   GLY A  22     -13.413  -4.418  12.759  1.00  1.48           C  
ATOM    306  O   GLY A  22     -14.471  -5.033  12.581  1.00  1.48           O  
ATOM    307  H   GLY A  22     -10.510  -4.363  13.995  1.00  1.48           H  
ATOM    308 1HA  GLY A  22     -13.159  -5.176  14.768  1.00  1.48           H  
ATOM    309 2HA  GLY A  22     -12.588  -3.524  14.542  1.00  1.48           H  
ATOM    310  N   PHE A  23     -12.834  -3.659  11.830  1.00  1.38           N  
ATOM    311  CA  PHE A  23     -13.361  -3.491  10.482  1.00  1.38           C  
ATOM    312  C   PHE A  23     -13.521  -4.835   9.826  1.00  1.38           C  
ATOM    313  O   PHE A  23     -14.555  -5.148   9.259  1.00  1.38           O  
ATOM    314  CB  PHE A  23     -12.421  -2.637   9.639  1.00  1.38           C  
ATOM    315  CG  PHE A  23     -12.748  -2.553   8.216  1.00  1.38           C  
ATOM    316  CD1 PHE A  23     -13.585  -1.597   7.720  1.00  1.38           C  
ATOM    317  CD2 PHE A  23     -12.214  -3.478   7.359  1.00  1.38           C  
ATOM    318  CE1 PHE A  23     -13.880  -1.560   6.383  1.00  1.38           C  
ATOM    319  CE2 PHE A  23     -12.507  -3.457   6.048  1.00  1.38           C  
ATOM    320  CZ  PHE A  23     -13.338  -2.499   5.563  1.00  1.38           C  
ATOM    321  H   PHE A  23     -11.960  -3.203  12.070  1.00  1.38           H  
ATOM    322  HA  PHE A  23     -14.337  -3.016  10.538  1.00  1.38           H  
ATOM    323 1HB  PHE A  23     -12.452  -1.637  10.032  1.00  1.38           H  
ATOM    324 2HB  PHE A  23     -11.393  -2.995   9.734  1.00  1.38           H  
ATOM    325  HD1 PHE A  23     -13.992  -0.873   8.399  1.00  1.38           H  
ATOM    326  HD2 PHE A  23     -11.541  -4.241   7.752  1.00  1.38           H  
ATOM    327  HE1 PHE A  23     -14.540  -0.797   5.976  1.00  1.38           H  
ATOM    328  HE2 PHE A  23     -12.073  -4.199   5.377  1.00  1.38           H  
ATOM    329  HZ  PHE A  23     -13.548  -2.493   4.526  1.00  1.38           H  
ATOM    330  N   ARG A  24     -12.482  -5.644   9.905  1.00  1.29           N  
ATOM    331  CA  ARG A  24     -12.509  -6.939   9.265  1.00  1.29           C  
ATOM    332  C   ARG A  24     -13.639  -7.833   9.804  1.00  1.29           C  
ATOM    333  O   ARG A  24     -14.301  -8.541   9.030  1.00  1.29           O  
ATOM    334  CB  ARG A  24     -11.172  -7.590   9.483  1.00  1.29           C  
ATOM    335  CG  ARG A  24      -9.991  -6.981   8.696  1.00  1.29           C  
ATOM    336  CD  ARG A  24      -8.710  -7.577   9.144  1.00  1.29           C  
ATOM    337  NE  ARG A  24      -7.580  -7.243   8.321  1.00  1.29           N  
ATOM    338  CZ  ARG A  24      -6.422  -7.945   8.395  1.00  1.29           C  
ATOM    339  NH1 ARG A  24      -6.344  -8.949   9.242  1.00  1.29           N  
ATOM    340  NH2 ARG A  24      -5.379  -7.675   7.644  1.00  1.29           N  
ATOM    341  H   ARG A  24     -11.643  -5.340  10.405  1.00  1.29           H  
ATOM    342  HA  ARG A  24     -12.662  -6.787   8.196  1.00  1.29           H  
ATOM    343 1HB  ARG A  24     -10.938  -7.552  10.524  1.00  1.29           H  
ATOM    344 2HB  ARG A  24     -11.244  -8.616   9.214  1.00  1.29           H  
ATOM    345 1HG  ARG A  24     -10.108  -7.176   7.629  1.00  1.29           H  
ATOM    346 2HG  ARG A  24      -9.947  -5.902   8.870  1.00  1.29           H  
ATOM    347 1HD  ARG A  24      -8.501  -7.188  10.135  1.00  1.29           H  
ATOM    348 2HD  ARG A  24      -8.771  -8.624   9.207  1.00  1.29           H  
ATOM    349  HE  ARG A  24      -7.657  -6.431   7.680  1.00  1.29           H  
ATOM    350 1HH1 ARG A  24      -7.136  -9.190   9.820  1.00  1.29           H  
ATOM    351 2HH1 ARG A  24      -5.499  -9.494   9.300  1.00  1.29           H  
ATOM    352 1HH2 ARG A  24      -5.414  -6.933   6.947  1.00  1.29           H  
ATOM    353 2HH2 ARG A  24      -4.544  -8.229   7.733  1.00  1.29           H  
ATOM    354  N   ALA A  25     -13.890  -7.786  11.122  1.00  1.21           N  
ATOM    355  CA  ALA A  25     -14.965  -8.565  11.730  1.00  1.21           C  
ATOM    356  C   ALA A  25     -16.326  -8.165  11.162  1.00  1.21           C  
ATOM    357  O   ALA A  25     -17.180  -9.027  10.934  1.00  1.21           O  
ATOM    358  CB  ALA A  25     -14.963  -8.383  13.234  1.00  1.21           C  
ATOM    359  H   ALA A  25     -13.305  -7.219  11.734  1.00  1.21           H  
ATOM    360  HA  ALA A  25     -14.793  -9.613  11.500  1.00  1.21           H  
ATOM    361 1HB  ALA A  25     -15.751  -8.987  13.676  1.00  1.21           H  
ATOM    362 2HB  ALA A  25     -13.996  -8.691  13.634  1.00  1.21           H  
ATOM    363 3HB  ALA A  25     -15.132  -7.336  13.469  1.00  1.21           H  
ATOM    364  N   ASP A  26     -16.527  -6.864  10.929  1.00  1.15           N  
ATOM    365  CA  ASP A  26     -17.763  -6.370  10.325  1.00  1.15           C  
ATOM    366  C   ASP A  26     -17.530  -5.081   9.543  1.00  1.15           C  
ATOM    367  O   ASP A  26     -17.687  -3.999  10.104  1.00  1.15           O  
ATOM    368  CB  ASP A  26     -18.865  -6.091  11.339  1.00  1.15           C  
ATOM    369  CG  ASP A  26     -20.194  -5.704  10.616  1.00  1.15           C  
ATOM    370  OD1 ASP A  26     -20.191  -5.645   9.382  1.00  1.15           O  
ATOM    371  OD2 ASP A  26     -21.176  -5.466  11.288  1.00  1.15           O  
ATOM    372  H   ASP A  26     -15.787  -6.202  11.183  1.00  1.15           H  
ATOM    373  HA  ASP A  26     -18.143  -7.147   9.676  1.00  1.15           H  
ATOM    374 1HB  ASP A  26     -19.032  -6.974  11.959  1.00  1.15           H  
ATOM    375 2HB  ASP A  26     -18.559  -5.274  11.993  1.00  1.15           H  
ATOM    376  N   PRO A  27     -17.203  -5.145   8.246  1.00  1.10           N  
ATOM    377  CA  PRO A  27     -16.893  -4.014   7.405  1.00  1.10           C  
ATOM    378  C   PRO A  27     -18.145  -3.275   6.933  1.00  1.10           C  
ATOM    379  O   PRO A  27     -18.040  -2.213   6.312  1.00  1.10           O  
ATOM    380  CB  PRO A  27     -16.160  -4.674   6.246  1.00  1.10           C  
ATOM    381  CG  PRO A  27     -16.796  -6.031   6.124  1.00  1.10           C  
ATOM    382  CD  PRO A  27     -17.107  -6.446   7.558  1.00  1.10           C  
ATOM    383  HA  PRO A  27     -16.211  -3.345   7.948  1.00  1.10           H  
ATOM    384 1HB  PRO A  27     -16.245  -4.055   5.370  1.00  1.10           H  
ATOM    385 2HB  PRO A  27     -15.094  -4.745   6.486  1.00  1.10           H  
ATOM    386 1HG  PRO A  27     -17.699  -5.965   5.498  1.00  1.10           H  
ATOM    387 2HG  PRO A  27     -16.110  -6.726   5.622  1.00  1.10           H  
ATOM    388 1HD  PRO A  27     -18.073  -6.967   7.557  1.00  1.10           H  
ATOM    389 2HD  PRO A  27     -16.291  -7.048   7.989  1.00  1.10           H  
ATOM    390  N   TYR A  28     -19.340  -3.833   7.195  1.00  1.06           N  
ATOM    391  CA  TYR A  28     -20.553  -3.236   6.657  1.00  1.06           C  
ATOM    392  C   TYR A  28     -20.804  -1.776   7.020  1.00  1.06           C  
ATOM    393  O   TYR A  28     -21.012  -0.997   6.099  1.00  1.06           O  
ATOM    394  CB  TYR A  28     -21.801  -4.062   6.958  1.00  1.06           C  
ATOM    395  CG  TYR A  28     -23.085  -3.335   6.542  1.00  1.06           C  
ATOM    396  CD1 TYR A  28     -23.497  -3.304   5.212  1.00  1.06           C  
ATOM    397  CD2 TYR A  28     -23.846  -2.692   7.508  1.00  1.06           C  
ATOM    398  CE1 TYR A  28     -24.663  -2.627   4.868  1.00  1.06           C  
ATOM    399  CE2 TYR A  28     -24.995  -2.024   7.163  1.00  1.06           C  
ATOM    400  CZ  TYR A  28     -25.406  -1.987   5.853  1.00  1.06           C  
ATOM    401  OH  TYR A  28     -26.563  -1.317   5.517  1.00  1.06           O  
ATOM    402  H   TYR A  28     -19.436  -4.665   7.796  1.00  1.06           H  
ATOM    403  HA  TYR A  28     -20.449  -3.258   5.572  1.00  1.06           H  
ATOM    404 1HB  TYR A  28     -21.751  -5.006   6.412  1.00  1.06           H  
ATOM    405 2HB  TYR A  28     -21.863  -4.310   8.010  1.00  1.06           H  
ATOM    406  HD1 TYR A  28     -22.907  -3.806   4.443  1.00  1.06           H  
ATOM    407  HD2 TYR A  28     -23.527  -2.715   8.549  1.00  1.06           H  
ATOM    408  HE1 TYR A  28     -24.996  -2.595   3.833  1.00  1.06           H  
ATOM    409  HE2 TYR A  28     -25.583  -1.522   7.932  1.00  1.06           H  
ATOM    410  HH  TYR A  28     -26.993  -0.997   6.319  1.00  1.06           H  
ATOM    411  N   PRO A  29     -20.832  -1.338   8.303  1.00  1.03           N  
ATOM    412  CA  PRO A  29     -21.117   0.040   8.669  1.00  1.03           C  
ATOM    413  C   PRO A  29     -20.061   1.000   8.136  1.00  1.03           C  
ATOM    414  O   PRO A  29     -20.316   2.191   7.935  1.00  1.03           O  
ATOM    415  CB  PRO A  29     -21.133  -0.010  10.202  1.00  1.03           C  
ATOM    416  CG  PRO A  29     -20.314  -1.224  10.569  1.00  1.03           C  
ATOM    417  CD  PRO A  29     -20.561  -2.221   9.470  1.00  1.03           C  
ATOM    418  HA  PRO A  29     -22.109   0.307   8.282  1.00  1.03           H  
ATOM    419 1HB  PRO A  29     -20.705   0.919  10.607  1.00  1.03           H  
ATOM    420 2HB  PRO A  29     -22.171  -0.067  10.564  1.00  1.03           H  
ATOM    421 1HG  PRO A  29     -19.259  -0.957  10.661  1.00  1.03           H  
ATOM    422 2HG  PRO A  29     -20.622  -1.614  11.550  1.00  1.03           H  
ATOM    423 1HD  PRO A  29     -19.658  -2.778   9.384  1.00  1.03           H  
ATOM    424 2HD  PRO A  29     -21.417  -2.859   9.714  1.00  1.03           H  
ATOM    425  N   TYR A  30     -18.875   0.480   7.847  1.00  1.02           N  
ATOM    426  CA  TYR A  30     -17.817   1.323   7.345  1.00  1.02           C  
ATOM    427  C   TYR A  30     -18.090   1.553   5.872  1.00  1.02           C  
ATOM    428  O   TYR A  30     -18.049   2.685   5.378  1.00  1.02           O  
ATOM    429  CB  TYR A  30     -16.498   0.619   7.574  1.00  1.02           C  
ATOM    430  CG  TYR A  30     -16.206   0.411   9.045  1.00  1.02           C  
ATOM    431  CD1 TYR A  30     -16.547  -0.794   9.634  1.00  1.02           C  
ATOM    432  CD2 TYR A  30     -15.591   1.389   9.799  1.00  1.02           C  
ATOM    433  CE1 TYR A  30     -16.276  -1.017  10.964  1.00  1.02           C  
ATOM    434  CE2 TYR A  30     -15.315   1.171  11.126  1.00  1.02           C  
ATOM    435  CZ  TYR A  30     -15.654  -0.026  11.713  1.00  1.02           C  
ATOM    436  OH  TYR A  30     -15.380  -0.233  13.049  1.00  1.02           O  
ATOM    437  H   TYR A  30     -18.690  -0.504   7.993  1.00  1.02           H  
ATOM    438  HA  TYR A  30     -17.834   2.274   7.868  1.00  1.02           H  
ATOM    439 1HB  TYR A  30     -16.523  -0.352   7.094  1.00  1.02           H  
ATOM    440 2HB  TYR A  30     -15.691   1.191   7.133  1.00  1.02           H  
ATOM    441  HD1 TYR A  30     -17.035  -1.563   9.048  1.00  1.02           H  
ATOM    442  HD2 TYR A  30     -15.324   2.329   9.352  1.00  1.02           H  
ATOM    443  HE1 TYR A  30     -16.552  -1.970  11.421  1.00  1.02           H  
ATOM    444  HE2 TYR A  30     -14.828   1.950  11.713  1.00  1.02           H  
ATOM    445  HH  TYR A  30     -15.018   0.571  13.430  1.00  1.02           H  
ATOM    446  N   TYR A  31     -18.463   0.473   5.186  1.00  1.02           N  
ATOM    447  CA  TYR A  31     -18.812   0.539   3.783  1.00  1.02           C  
ATOM    448  C   TYR A  31     -20.063   1.382   3.597  1.00  1.02           C  
ATOM    449  O   TYR A  31     -20.176   2.148   2.642  1.00  1.02           O  
ATOM    450  CB  TYR A  31     -19.038  -0.853   3.216  1.00  1.02           C  
ATOM    451  CG  TYR A  31     -17.782  -1.649   3.035  1.00  1.02           C  
ATOM    452  CD1 TYR A  31     -17.856  -3.024   2.904  1.00  1.02           C  
ATOM    453  CD2 TYR A  31     -16.553  -1.011   3.000  1.00  1.02           C  
ATOM    454  CE1 TYR A  31     -16.711  -3.754   2.722  1.00  1.02           C  
ATOM    455  CE2 TYR A  31     -15.411  -1.751   2.819  1.00  1.02           C  
ATOM    456  CZ  TYR A  31     -15.492  -3.126   2.675  1.00  1.02           C  
ATOM    457  OH  TYR A  31     -14.355  -3.887   2.481  1.00  1.02           O  
ATOM    458  H   TYR A  31     -18.483  -0.436   5.650  1.00  1.02           H  
ATOM    459  HA  TYR A  31     -17.996   1.013   3.241  1.00  1.02           H  
ATOM    460 1HB  TYR A  31     -19.699  -1.411   3.877  1.00  1.02           H  
ATOM    461 2HB  TYR A  31     -19.534  -0.772   2.252  1.00  1.02           H  
ATOM    462  HD1 TYR A  31     -18.824  -3.525   2.942  1.00  1.02           H  
ATOM    463  HD2 TYR A  31     -16.490   0.073   3.104  1.00  1.02           H  
ATOM    464  HE1 TYR A  31     -16.763  -4.826   2.624  1.00  1.02           H  
ATOM    465  HE2 TYR A  31     -14.448  -1.252   2.778  1.00  1.02           H  
ATOM    466  HH  TYR A  31     -13.582  -3.314   2.444  1.00  1.02           H  
ATOM    467  N   ALA A  32     -21.024   1.244   4.511  1.00  1.03           N  
ATOM    468  CA  ALA A  32     -22.256   1.999   4.398  1.00  1.03           C  
ATOM    469  C   ALA A  32     -21.971   3.491   4.442  1.00  1.03           C  
ATOM    470  O   ALA A  32     -22.457   4.243   3.593  1.00  1.03           O  
ATOM    471  CB  ALA A  32     -23.203   1.595   5.513  1.00  1.03           C  
ATOM    472  H   ALA A  32     -20.902   0.587   5.275  1.00  1.03           H  
ATOM    473  HA  ALA A  32     -22.705   1.778   3.439  1.00  1.03           H  
ATOM    474 1HB  ALA A  32     -24.137   2.145   5.420  1.00  1.03           H  
ATOM    475 2HB  ALA A  32     -23.398   0.522   5.451  1.00  1.03           H  
ATOM    476 3HB  ALA A  32     -22.743   1.823   6.470  1.00  1.03           H  
ATOM    477  N   ARG A  33     -21.108   3.917   5.366  1.00  1.06           N  
ATOM    478  CA  ARG A  33     -20.755   5.324   5.439  1.00  1.06           C  
ATOM    479  C   ARG A  33     -19.977   5.751   4.204  1.00  1.06           C  
ATOM    480  O   ARG A  33     -20.182   6.843   3.666  1.00  1.06           O  
ATOM    481  CB  ARG A  33     -19.955   5.590   6.690  1.00  1.06           C  
ATOM    482  CG  ARG A  33     -20.767   5.523   7.976  1.00  1.06           C  
ATOM    483  CD  ARG A  33     -19.916   5.615   9.195  1.00  1.06           C  
ATOM    484  NE  ARG A  33     -19.255   6.912   9.318  1.00  1.06           N  
ATOM    485  CZ  ARG A  33     -18.253   7.178  10.179  1.00  1.06           C  
ATOM    486  NH1 ARG A  33     -17.810   6.235  10.985  1.00  1.06           N  
ATOM    487  NH2 ARG A  33     -17.714   8.384  10.213  1.00  1.06           N  
ATOM    488  H   ARG A  33     -20.724   3.270   6.059  1.00  1.06           H  
ATOM    489  HA  ARG A  33     -21.674   5.906   5.491  1.00  1.06           H  
ATOM    490 1HB  ARG A  33     -19.199   4.827   6.757  1.00  1.06           H  
ATOM    491 2HB  ARG A  33     -19.458   6.558   6.629  1.00  1.06           H  
ATOM    492 1HG  ARG A  33     -21.481   6.347   7.991  1.00  1.06           H  
ATOM    493 2HG  ARG A  33     -21.309   4.577   8.007  1.00  1.06           H  
ATOM    494 1HD  ARG A  33     -20.537   5.466  10.076  1.00  1.06           H  
ATOM    495 2HD  ARG A  33     -19.152   4.838   9.158  1.00  1.06           H  
ATOM    496  HE  ARG A  33     -19.568   7.663   8.712  1.00  1.06           H  
ATOM    497 1HH1 ARG A  33     -18.224   5.312  10.956  1.00  1.06           H  
ATOM    498 2HH1 ARG A  33     -17.060   6.433  11.632  1.00  1.06           H  
ATOM    499 1HH2 ARG A  33     -18.056   9.109   9.590  1.00  1.06           H  
ATOM    500 2HH2 ARG A  33     -16.962   8.584  10.856  1.00  1.06           H  
ATOM    501  N   LEU A  34     -19.111   4.873   3.711  1.00  1.10           N  
ATOM    502  CA  LEU A  34     -18.330   5.200   2.538  1.00  1.10           C  
ATOM    503  C   LEU A  34     -19.268   5.467   1.367  1.00  1.10           C  
ATOM    504  O   LEU A  34     -19.192   6.516   0.734  1.00  1.10           O  
ATOM    505  CB  LEU A  34     -17.363   4.057   2.209  1.00  1.10           C  
ATOM    506  CG  LEU A  34     -16.504   4.243   0.994  1.00  1.10           C  
ATOM    507  CD1 LEU A  34     -15.613   5.436   1.214  1.00  1.10           C  
ATOM    508  CD2 LEU A  34     -15.708   2.981   0.742  1.00  1.10           C  
ATOM    509  H   LEU A  34     -18.956   3.982   4.184  1.00  1.10           H  
ATOM    510  HA  LEU A  34     -17.756   6.103   2.738  1.00  1.10           H  
ATOM    511 1HB  LEU A  34     -16.717   3.890   3.065  1.00  1.10           H  
ATOM    512 2HB  LEU A  34     -17.943   3.160   2.047  1.00  1.10           H  
ATOM    513  HG  LEU A  34     -17.141   4.450   0.124  1.00  1.10           H  
ATOM    514 1HD1 LEU A  34     -15.004   5.591   0.327  1.00  1.10           H  
ATOM    515 2HD1 LEU A  34     -16.235   6.293   1.386  1.00  1.10           H  
ATOM    516 3HD1 LEU A  34     -14.979   5.280   2.078  1.00  1.10           H  
ATOM    517 1HD2 LEU A  34     -15.099   3.125  -0.147  1.00  1.10           H  
ATOM    518 2HD2 LEU A  34     -15.086   2.767   1.564  1.00  1.10           H  
ATOM    519 3HD2 LEU A  34     -16.384   2.153   0.603  1.00  1.10           H  
ATOM    520  N   ARG A  35     -20.232   4.572   1.133  1.00  1.15           N  
ATOM    521  CA  ARG A  35     -21.161   4.760   0.022  1.00  1.15           C  
ATOM    522  C   ARG A  35     -21.961   6.056   0.153  1.00  1.15           C  
ATOM    523  O   ARG A  35     -22.206   6.749  -0.837  1.00  1.15           O  
ATOM    524  CB  ARG A  35     -22.178   3.623  -0.041  1.00  1.15           C  
ATOM    525  CG  ARG A  35     -21.661   2.265  -0.495  1.00  1.15           C  
ATOM    526  CD  ARG A  35     -22.778   1.318  -0.815  1.00  1.15           C  
ATOM    527  NE  ARG A  35     -23.649   1.048   0.343  1.00  1.15           N  
ATOM    528  CZ  ARG A  35     -23.448   0.085   1.270  1.00  1.15           C  
ATOM    529  NH1 ARG A  35     -22.394  -0.694   1.209  1.00  1.15           N  
ATOM    530  NH2 ARG A  35     -24.316  -0.077   2.257  1.00  1.15           N  
ATOM    531  H   ARG A  35     -20.288   3.730   1.706  1.00  1.15           H  
ATOM    532  HA  ARG A  35     -20.589   4.787  -0.904  1.00  1.15           H  
ATOM    533 1HB  ARG A  35     -22.603   3.483   0.954  1.00  1.15           H  
ATOM    534 2HB  ARG A  35     -22.992   3.904  -0.706  1.00  1.15           H  
ATOM    535 1HG  ARG A  35     -21.079   2.397  -1.403  1.00  1.15           H  
ATOM    536 2HG  ARG A  35     -21.034   1.822   0.277  1.00  1.15           H  
ATOM    537 1HD  ARG A  35     -23.392   1.735  -1.615  1.00  1.15           H  
ATOM    538 2HD  ARG A  35     -22.358   0.368  -1.153  1.00  1.15           H  
ATOM    539  HE  ARG A  35     -24.472   1.621   0.442  1.00  1.15           H  
ATOM    540 1HH1 ARG A  35     -21.694  -0.584   0.468  1.00  1.15           H  
ATOM    541 2HH1 ARG A  35     -22.245  -1.399   1.909  1.00  1.15           H  
ATOM    542 1HH2 ARG A  35     -25.126   0.519   2.337  1.00  1.15           H  
ATOM    543 2HH2 ARG A  35     -24.163  -0.802   2.940  1.00  1.15           H  
ATOM    544  N   GLN A  36     -22.379   6.376   1.380  1.00  1.19           N  
ATOM    545  CA  GLN A  36     -23.177   7.567   1.652  1.00  1.19           C  
ATOM    546  C   GLN A  36     -22.442   8.889   1.432  1.00  1.19           C  
ATOM    547  O   GLN A  36     -23.038   9.851   0.938  1.00  1.19           O  
ATOM    548  CB  GLN A  36     -23.679   7.517   3.096  1.00  1.19           C  
ATOM    549  CG  GLN A  36     -24.724   6.443   3.358  1.00  1.19           C  
ATOM    550  CD  GLN A  36     -25.027   6.261   4.845  1.00  1.19           C  
ATOM    551  OE1 GLN A  36     -24.236   6.636   5.720  1.00  1.19           O  
ATOM    552  NE2 GLN A  36     -26.184   5.674   5.137  1.00  1.19           N  
ATOM    553  H   GLN A  36     -22.159   5.751   2.158  1.00  1.19           H  
ATOM    554  HA  GLN A  36     -24.036   7.549   0.985  1.00  1.19           H  
ATOM    555 1HB  GLN A  36     -22.835   7.329   3.758  1.00  1.19           H  
ATOM    556 2HB  GLN A  36     -24.097   8.484   3.369  1.00  1.19           H  
ATOM    557 1HG  GLN A  36     -25.648   6.746   2.866  1.00  1.19           H  
ATOM    558 2HG  GLN A  36     -24.390   5.501   2.944  1.00  1.19           H  
ATOM    559 1HE2 GLN A  36     -26.440   5.523   6.092  1.00  1.19           H  
ATOM    560 2HE2 GLN A  36     -26.796   5.382   4.403  1.00  1.19           H  
ATOM    561  N   GLU A  37     -21.160   8.945   1.805  1.00  1.22           N  
ATOM    562  CA  GLU A  37     -20.411  10.197   1.704  1.00  1.22           C  
ATOM    563  C   GLU A  37     -19.381  10.260   0.566  1.00  1.22           C  
ATOM    564  O   GLU A  37     -19.195  11.313  -0.048  1.00  1.22           O  
ATOM    565  CB  GLU A  37     -19.701  10.452   3.045  1.00  1.22           C  
ATOM    566  CG  GLU A  37     -20.670  10.656   4.232  1.00  1.22           C  
ATOM    567  CD  GLU A  37     -19.993  10.929   5.580  1.00  1.22           C  
ATOM    568  OE1 GLU A  37     -18.790  10.888   5.655  1.00  1.22           O  
ATOM    569  OE2 GLU A  37     -20.702  11.178   6.531  1.00  1.22           O  
ATOM    570  H   GLU A  37     -20.727   8.118   2.219  1.00  1.22           H  
ATOM    571  HA  GLU A  37     -21.127  11.001   1.541  1.00  1.22           H  
ATOM    572 1HB  GLU A  37     -19.057   9.601   3.279  1.00  1.22           H  
ATOM    573 2HB  GLU A  37     -19.064  11.333   2.962  1.00  1.22           H  
ATOM    574 1HG  GLU A  37     -21.334  11.487   3.997  1.00  1.22           H  
ATOM    575 2HG  GLU A  37     -21.283   9.757   4.323  1.00  1.22           H  
ATOM    576  N   HIS A  38     -18.695   9.153   0.312  1.00  1.24           N  
ATOM    577  CA  HIS A  38     -17.614   9.081  -0.663  1.00  1.24           C  
ATOM    578  C   HIS A  38     -17.614   7.791  -1.470  1.00  1.24           C  
ATOM    579  O   HIS A  38     -16.772   6.938  -1.211  1.00  1.24           O  
ATOM    580  CB  HIS A  38     -16.262   9.170   0.025  1.00  1.24           C  
ATOM    581  CG  HIS A  38     -15.989  10.403   0.745  1.00  1.24           C  
ATOM    582  ND1 HIS A  38     -15.611  11.571   0.121  1.00  1.24           N  
ATOM    583  CD2 HIS A  38     -16.043  10.669   2.049  1.00  1.24           C  
ATOM    584  CE1 HIS A  38     -15.410  12.498   1.030  1.00  1.24           C  
ATOM    585  NE2 HIS A  38     -15.649  11.970   2.220  1.00  1.24           N  
ATOM    586  H   HIS A  38     -18.922   8.299   0.808  1.00  1.24           H  
ATOM    587  HA  HIS A  38     -17.693   9.919  -1.352  1.00  1.24           H  
ATOM    588 1HB  HIS A  38     -16.181   8.376   0.738  1.00  1.24           H  
ATOM    589 2HB  HIS A  38     -15.469   9.022  -0.714  1.00  1.24           H  
ATOM    590  HD1 HIS A  38     -15.491  11.706  -0.866  1.00  1.24           H  
ATOM    591  HD2 HIS A  38     -16.302  10.053   2.916  1.00  1.24           H  
ATOM    592  HE1 HIS A  38     -15.091  13.500   0.741  1.00  1.24           H  
ATOM    593  N   PRO A  39     -18.495   7.602  -2.464  1.00  1.27           N  
ATOM    594  CA  PRO A  39     -18.610   6.375  -3.242  1.00  1.27           C  
ATOM    595  C   PRO A  39     -17.238   5.883  -3.719  1.00  1.27           C  
ATOM    596  O   PRO A  39     -17.017   4.669  -3.840  1.00  1.27           O  
ATOM    597  CB  PRO A  39     -19.491   6.822  -4.404  1.00  1.27           C  
ATOM    598  CG  PRO A  39     -20.361   7.912  -3.797  1.00  1.27           C  
ATOM    599  CD  PRO A  39     -19.435   8.663  -2.851  1.00  1.27           C  
ATOM    600  HA  PRO A  39     -19.118   5.622  -2.632  1.00  1.27           H  
ATOM    601 1HB  PRO A  39     -18.870   7.178  -5.240  1.00  1.27           H  
ATOM    602 2HB  PRO A  39     -20.073   5.972  -4.778  1.00  1.27           H  
ATOM    603 1HG  PRO A  39     -20.783   8.553  -4.585  1.00  1.27           H  
ATOM    604 2HG  PRO A  39     -21.214   7.458  -3.260  1.00  1.27           H  
ATOM    605 1HD  PRO A  39     -18.914   9.482  -3.361  1.00  1.27           H  
ATOM    606 2HD  PRO A  39     -20.024   9.010  -1.993  1.00  1.27           H  
ATOM    607  N   VAL A  40     -16.331   6.828  -4.009  1.00  1.33           N  
ATOM    608  CA  VAL A  40     -14.966   6.528  -4.407  1.00  1.33           C  
ATOM    609  C   VAL A  40     -14.012   7.284  -3.454  1.00  1.33           C  
ATOM    610  O   VAL A  40     -14.155   8.498  -3.274  1.00  1.33           O  
ATOM    611  CB  VAL A  40     -14.702   6.895  -5.887  1.00  1.33           C  
ATOM    612  CG1 VAL A  40     -13.236   6.597  -6.249  1.00  1.33           C  
ATOM    613  CG2 VAL A  40     -15.638   6.093  -6.785  1.00  1.33           C  
ATOM    614  H   VAL A  40     -16.586   7.797  -3.914  1.00  1.33           H  
ATOM    615  HA  VAL A  40     -14.816   5.470  -4.308  1.00  1.33           H  
ATOM    616  HB  VAL A  40     -14.872   7.962  -6.035  1.00  1.33           H  
ATOM    617 1HG1 VAL A  40     -13.058   6.863  -7.293  1.00  1.33           H  
ATOM    618 2HG1 VAL A  40     -12.580   7.183  -5.610  1.00  1.33           H  
ATOM    619 3HG1 VAL A  40     -13.032   5.541  -6.101  1.00  1.33           H  
ATOM    620 1HG2 VAL A  40     -15.445   6.352  -7.818  1.00  1.33           H  
ATOM    621 2HG2 VAL A  40     -15.459   5.041  -6.638  1.00  1.33           H  
ATOM    622 3HG2 VAL A  40     -16.671   6.317  -6.543  1.00  1.33           H  
ATOM    623  N   TYR A  41     -13.047   6.576  -2.847  1.00  1.43           N  
ATOM    624  CA  TYR A  41     -12.102   7.205  -1.902  1.00  1.43           C  
ATOM    625  C   TYR A  41     -10.629   6.870  -2.119  1.00  1.43           C  
ATOM    626  O   TYR A  41     -10.242   5.710  -2.192  1.00  1.43           O  
ATOM    627  CB  TYR A  41     -12.443   6.855  -0.457  1.00  1.43           C  
ATOM    628  CG  TYR A  41     -11.392   7.392   0.478  1.00  1.43           C  
ATOM    629  CD1 TYR A  41     -11.313   8.755   0.710  1.00  1.43           C  
ATOM    630  CD2 TYR A  41     -10.490   6.527   1.091  1.00  1.43           C  
ATOM    631  CE1 TYR A  41     -10.338   9.257   1.541  1.00  1.43           C  
ATOM    632  CE2 TYR A  41      -9.517   7.033   1.925  1.00  1.43           C  
ATOM    633  CZ  TYR A  41      -9.439   8.395   2.143  1.00  1.43           C  
ATOM    634  OH  TYR A  41      -8.465   8.907   2.950  1.00  1.43           O  
ATOM    635  H   TYR A  41     -13.003   5.575  -3.036  1.00  1.43           H  
ATOM    636  HA  TYR A  41     -12.198   8.285  -2.013  1.00  1.43           H  
ATOM    637 1HB  TYR A  41     -13.405   7.295  -0.187  1.00  1.43           H  
ATOM    638 2HB  TYR A  41     -12.511   5.775  -0.332  1.00  1.43           H  
ATOM    639  HD1 TYR A  41     -12.020   9.432   0.227  1.00  1.43           H  
ATOM    640  HD2 TYR A  41     -10.545   5.455   0.906  1.00  1.43           H  
ATOM    641  HE1 TYR A  41     -10.272  10.329   1.717  1.00  1.43           H  
ATOM    642  HE2 TYR A  41      -8.803   6.364   2.402  1.00  1.43           H  
ATOM    643  HH  TYR A  41      -7.954   8.186   3.325  1.00  1.43           H  
ATOM    644  N   ARG A  42      -9.783   7.894  -2.217  1.00  1.54           N  
ATOM    645  CA  ARG A  42      -8.366   7.634  -2.464  1.00  1.54           C  
ATOM    646  C   ARG A  42      -7.517   7.479  -1.197  1.00  1.54           C  
ATOM    647  O   ARG A  42      -7.374   8.418  -0.414  1.00  1.54           O  
ATOM    648  CB  ARG A  42      -7.771   8.760  -3.290  1.00  1.54           C  
ATOM    649  CG  ARG A  42      -6.323   8.545  -3.705  1.00  1.54           C  
ATOM    650  CD  ARG A  42      -5.806   9.671  -4.532  1.00  1.54           C  
ATOM    651  NE  ARG A  42      -4.488   9.379  -5.076  1.00  1.54           N  
ATOM    652  CZ  ARG A  42      -3.823  10.149  -5.962  1.00  1.54           C  
ATOM    653  NH1 ARG A  42      -4.359  11.269  -6.397  1.00  1.54           N  
ATOM    654  NH2 ARG A  42      -2.633   9.774  -6.398  1.00  1.54           N  
ATOM    655  H   ARG A  42     -10.120   8.842  -2.134  1.00  1.54           H  
ATOM    656  HA  ARG A  42      -8.277   6.716  -3.034  1.00  1.54           H  
ATOM    657 1HB  ARG A  42      -8.360   8.913  -4.176  1.00  1.54           H  
ATOM    658 2HB  ARG A  42      -7.806   9.684  -2.714  1.00  1.54           H  
ATOM    659 1HG  ARG A  42      -5.699   8.455  -2.817  1.00  1.54           H  
ATOM    660 2HG  ARG A  42      -6.250   7.622  -4.291  1.00  1.54           H  
ATOM    661 1HD  ARG A  42      -6.481   9.880  -5.348  1.00  1.54           H  
ATOM    662 2HD  ARG A  42      -5.722  10.556  -3.906  1.00  1.54           H  
ATOM    663  HE  ARG A  42      -4.041   8.528  -4.777  1.00  1.54           H  
ATOM    664 1HH1 ARG A  42      -5.271  11.555  -6.069  1.00  1.54           H  
ATOM    665 2HH1 ARG A  42      -3.858  11.842  -7.061  1.00  1.54           H  
ATOM    666 1HH2 ARG A  42      -2.219   8.909  -6.073  1.00  1.54           H  
ATOM    667 2HH2 ARG A  42      -2.135  10.336  -7.073  1.00  1.54           H  
ATOM    668  N   HIS A  43      -6.917   6.302  -1.033  1.00  1.66           N  
ATOM    669  CA  HIS A  43      -6.016   6.011   0.080  1.00  1.66           C  
ATOM    670  C   HIS A  43      -4.644   6.672  -0.114  1.00  1.66           C  
ATOM    671  O   HIS A  43      -4.257   6.942  -1.251  1.00  1.66           O  
ATOM    672  CB  HIS A  43      -5.786   4.510   0.300  1.00  1.66           C  
ATOM    673  CG  HIS A  43      -6.850   3.750   0.981  1.00  1.66           C  
ATOM    674  ND1 HIS A  43      -7.225   4.020   2.280  1.00  1.66           N  
ATOM    675  CD2 HIS A  43      -7.558   2.673   0.605  1.00  1.66           C  
ATOM    676  CE1 HIS A  43      -8.138   3.149   2.662  1.00  1.66           C  
ATOM    677  NE2 HIS A  43      -8.355   2.322   1.676  1.00  1.66           N  
ATOM    678  H   HIS A  43      -7.097   5.556  -1.710  1.00  1.66           H  
ATOM    679  HA  HIS A  43      -6.484   6.395   0.976  1.00  1.66           H  
ATOM    680 1HB  HIS A  43      -5.635   4.042  -0.671  1.00  1.66           H  
ATOM    681 2HB  HIS A  43      -4.884   4.360   0.861  1.00  1.66           H  
ATOM    682  HD2 HIS A  43      -7.495   2.164  -0.360  1.00  1.66           H  
ATOM    683  HE1 HIS A  43      -8.615   3.112   3.640  1.00  1.66           H  
ATOM    684  HE2 HIS A  43      -8.998   1.541   1.709  1.00  1.66           H  
ATOM    685  N   PRO A  44      -3.873   6.929   0.967  1.00  1.72           N  
ATOM    686  CA  PRO A  44      -2.479   7.397   0.970  1.00  1.72           C  
ATOM    687  C   PRO A  44      -1.562   6.583   0.029  1.00  1.72           C  
ATOM    688  O   PRO A  44      -0.538   7.082  -0.442  1.00  1.72           O  
ATOM    689  CB  PRO A  44      -2.094   7.229   2.445  1.00  1.72           C  
ATOM    690  CG  PRO A  44      -3.383   7.417   3.199  1.00  1.72           C  
ATOM    691  CD  PRO A  44      -4.448   6.798   2.340  1.00  1.72           C  
ATOM    692  HA  PRO A  44      -2.458   8.461   0.690  1.00  1.72           H  
ATOM    693 1HB  PRO A  44      -1.637   6.244   2.610  1.00  1.72           H  
ATOM    694 2HB  PRO A  44      -1.346   7.995   2.717  1.00  1.72           H  
ATOM    695 1HG  PRO A  44      -3.315   6.937   4.190  1.00  1.72           H  
ATOM    696 2HG  PRO A  44      -3.564   8.488   3.391  1.00  1.72           H  
ATOM    697 1HD  PRO A  44      -4.610   5.755   2.634  1.00  1.72           H  
ATOM    698 2HD  PRO A  44      -5.351   7.416   2.459  1.00  1.72           H  
ATOM    699  N   VAL A  45      -1.912   5.320  -0.231  1.00  1.68           N  
ATOM    700  CA  VAL A  45      -1.124   4.457  -1.115  1.00  1.68           C  
ATOM    701  C   VAL A  45      -1.500   4.596  -2.603  1.00  1.68           C  
ATOM    702  O   VAL A  45      -0.939   3.903  -3.452  1.00  1.68           O  
ATOM    703  CB  VAL A  45      -1.257   2.980  -0.715  1.00  1.68           C  
ATOM    704  CG1 VAL A  45      -0.769   2.745   0.665  1.00  1.68           C  
ATOM    705  CG2 VAL A  45      -2.701   2.598  -0.804  1.00  1.68           C  
ATOM    706  H   VAL A  45      -2.743   4.937   0.188  1.00  1.68           H  
ATOM    707  HA  VAL A  45      -0.081   4.736  -1.002  1.00  1.68           H  
ATOM    708  HB  VAL A  45      -0.664   2.378  -1.388  1.00  1.68           H  
ATOM    709 1HG1 VAL A  45      -0.879   1.689   0.915  1.00  1.68           H  
ATOM    710 2HG1 VAL A  45       0.278   3.008   0.693  1.00  1.68           H  
ATOM    711 3HG1 VAL A  45      -1.334   3.349   1.371  1.00  1.68           H  
ATOM    712 1HG2 VAL A  45      -2.836   1.556  -0.534  1.00  1.68           H  
ATOM    713 2HG2 VAL A  45      -3.263   3.209  -0.132  1.00  1.68           H  
ATOM    714 3HG2 VAL A  45      -3.025   2.756  -1.809  1.00  1.68           H  
ATOM    715  N   GLY A  46      -2.480   5.457  -2.917  1.00  1.55           N  
ATOM    716  CA  GLY A  46      -2.926   5.692  -4.296  1.00  1.55           C  
ATOM    717  C   GLY A  46      -4.015   4.724  -4.746  1.00  1.55           C  
ATOM    718  O   GLY A  46      -4.433   4.719  -5.900  1.00  1.55           O  
ATOM    719  H   GLY A  46      -2.929   5.998  -2.181  1.00  1.55           H  
ATOM    720 1HA  GLY A  46      -3.299   6.710  -4.374  1.00  1.55           H  
ATOM    721 2HA  GLY A  46      -2.073   5.619  -4.972  1.00  1.55           H  
ATOM    722  N   LEU A  47      -4.481   3.913  -3.824  1.00  1.36           N  
ATOM    723  CA  LEU A  47      -5.507   2.932  -4.116  1.00  1.36           C  
ATOM    724  C   LEU A  47      -6.888   3.568  -3.957  1.00  1.36           C  
ATOM    725  O   LEU A  47      -7.246   4.006  -2.860  1.00  1.36           O  
ATOM    726  CB  LEU A  47      -5.319   1.752  -3.153  1.00  1.36           C  
ATOM    727  CG  LEU A  47      -6.244   0.596  -3.277  1.00  1.36           C  
ATOM    728  CD1 LEU A  47      -6.025  -0.032  -4.620  1.00  1.36           C  
ATOM    729  CD2 LEU A  47      -5.952  -0.402  -2.131  1.00  1.36           C  
ATOM    730  H   LEU A  47      -4.093   3.975  -2.899  1.00  1.36           H  
ATOM    731  HA  LEU A  47      -5.387   2.588  -5.140  1.00  1.36           H  
ATOM    732 1HB  LEU A  47      -4.310   1.365  -3.285  1.00  1.36           H  
ATOM    733 2HB  LEU A  47      -5.410   2.124  -2.137  1.00  1.36           H  
ATOM    734  HG  LEU A  47      -7.280   0.937  -3.221  1.00  1.36           H  
ATOM    735 1HD1 LEU A  47      -6.679  -0.870  -4.742  1.00  1.36           H  
ATOM    736 2HD1 LEU A  47      -6.233   0.701  -5.383  1.00  1.36           H  
ATOM    737 3HD1 LEU A  47      -4.995  -0.367  -4.703  1.00  1.36           H  
ATOM    738 1HD2 LEU A  47      -6.603  -1.268  -2.200  1.00  1.36           H  
ATOM    739 2HD2 LEU A  47      -4.921  -0.731  -2.201  1.00  1.36           H  
ATOM    740 3HD2 LEU A  47      -6.113   0.090  -1.171  1.00  1.36           H  
ATOM    741  N   TYR A  48      -7.667   3.625  -5.041  1.00  1.17           N  
ATOM    742  CA  TYR A  48      -8.994   4.253  -4.953  1.00  1.17           C  
ATOM    743  C   TYR A  48     -10.032   3.206  -4.643  1.00  1.17           C  
ATOM    744  O   TYR A  48     -10.253   2.290  -5.430  1.00  1.17           O  
ATOM    745  CB  TYR A  48      -9.411   4.941  -6.247  1.00  1.17           C  
ATOM    746  CG  TYR A  48      -8.663   6.149  -6.665  1.00  1.17           C  
ATOM    747  CD1 TYR A  48      -7.437   6.014  -7.272  1.00  1.17           C  
ATOM    748  CD2 TYR A  48      -9.237   7.397  -6.525  1.00  1.17           C  
ATOM    749  CE1 TYR A  48      -6.770   7.122  -7.707  1.00  1.17           C  
ATOM    750  CE2 TYR A  48      -8.568   8.510  -6.982  1.00  1.17           C  
ATOM    751  CZ  TYR A  48      -7.332   8.369  -7.568  1.00  1.17           C  
ATOM    752  OH  TYR A  48      -6.649   9.472  -8.015  1.00  1.17           O  
ATOM    753  H   TYR A  48      -7.312   3.250  -5.924  1.00  1.17           H  
ATOM    754  HA  TYR A  48      -8.996   4.971  -4.148  1.00  1.17           H  
ATOM    755 1HB  TYR A  48      -9.361   4.282  -6.980  1.00  1.17           H  
ATOM    756 2HB  TYR A  48     -10.459   5.222  -6.157  1.00  1.17           H  
ATOM    757  HD1 TYR A  48      -6.989   5.022  -7.398  1.00  1.17           H  
ATOM    758  HD2 TYR A  48     -10.218   7.500  -6.062  1.00  1.17           H  
ATOM    759  HE1 TYR A  48      -5.811   7.013  -8.163  1.00  1.17           H  
ATOM    760  HE2 TYR A  48      -9.014   9.499  -6.877  1.00  1.17           H  
ATOM    761  HH  TYR A  48      -5.790   9.195  -8.348  1.00  1.17           H  
ATOM    762  N   VAL A  49     -10.677   3.344  -3.510  1.00  1.01           N  
ATOM    763  CA  VAL A  49     -11.660   2.389  -3.069  1.00  1.01           C  
ATOM    764  C   VAL A  49     -12.986   2.723  -3.688  1.00  1.01           C  
ATOM    765  O   VAL A  49     -13.447   3.849  -3.559  1.00  1.01           O  
ATOM    766  CB  VAL A  49     -11.779   2.451  -1.556  1.00  1.01           C  
ATOM    767  CG1 VAL A  49     -12.794   1.528  -1.099  1.00  1.01           C  
ATOM    768  CG2 VAL A  49     -10.475   2.154  -0.958  1.00  1.01           C  
ATOM    769  H   VAL A  49     -10.462   4.135  -2.919  1.00  1.01           H  
ATOM    770  HA  VAL A  49     -11.367   1.396  -3.382  1.00  1.01           H  
ATOM    771  HB  VAL A  49     -12.090   3.455  -1.262  1.00  1.01           H  
ATOM    772 1HG1 VAL A  49     -12.881   1.590  -0.020  1.00  1.01           H  
ATOM    773 2HG1 VAL A  49     -13.747   1.781  -1.560  1.00  1.01           H  
ATOM    774 3HG1 VAL A  49     -12.501   0.524  -1.390  1.00  1.01           H  
ATOM    775 1HG2 VAL A  49     -10.566   2.218   0.118  1.00  1.01           H  
ATOM    776 2HG2 VAL A  49     -10.157   1.157  -1.242  1.00  1.01           H  
ATOM    777 3HG2 VAL A  49      -9.747   2.891  -1.314  1.00  1.01           H  
ATOM    778  N   VAL A  50     -13.589   1.762  -4.367  1.00  0.90           N  
ATOM    779  CA  VAL A  50     -14.853   1.979  -5.049  1.00  0.90           C  
ATOM    780  C   VAL A  50     -15.956   1.145  -4.404  1.00  0.90           C  
ATOM    781  O   VAL A  50     -15.880  -0.087  -4.337  1.00  0.90           O  
ATOM    782  CB  VAL A  50     -14.672   1.631  -6.526  1.00  0.90           C  
ATOM    783  CG1 VAL A  50     -15.961   1.853  -7.262  1.00  0.90           C  
ATOM    784  CG2 VAL A  50     -13.489   2.480  -7.068  1.00  0.90           C  
ATOM    785  H   VAL A  50     -13.126   0.864  -4.441  1.00  0.90           H  
ATOM    786  HA  VAL A  50     -15.123   3.032  -4.968  1.00  0.90           H  
ATOM    787  HB  VAL A  50     -14.424   0.572  -6.623  1.00  0.90           H  
ATOM    788 1HG1 VAL A  50     -15.833   1.591  -8.298  1.00  0.90           H  
ATOM    789 2HG1 VAL A  50     -16.737   1.239  -6.833  1.00  0.90           H  
ATOM    790 3HG1 VAL A  50     -16.251   2.895  -7.185  1.00  0.90           H  
ATOM    791 1HG2 VAL A  50     -13.291   2.273  -8.079  1.00  0.90           H  
ATOM    792 2HG2 VAL A  50     -13.725   3.525  -6.966  1.00  0.90           H  
ATOM    793 3HG2 VAL A  50     -12.593   2.253  -6.497  1.00  0.90           H  
ATOM    794  N   SER A  51     -16.980   1.831  -3.895  1.00  0.83           N  
ATOM    795  CA  SER A  51     -18.020   1.174  -3.118  1.00  0.83           C  
ATOM    796  C   SER A  51     -19.410   1.021  -3.733  1.00  0.83           C  
ATOM    797  O   SER A  51     -20.208   0.216  -3.241  1.00  0.83           O  
ATOM    798  CB  SER A  51     -18.166   1.972  -1.865  1.00  0.83           C  
ATOM    799  OG  SER A  51     -18.605   3.256  -2.154  1.00  0.83           O  
ATOM    800  H   SER A  51     -16.997   2.847  -3.984  1.00  0.83           H  
ATOM    801  HA  SER A  51     -17.662   0.178  -2.873  1.00  0.83           H  
ATOM    802 1HB  SER A  51     -18.836   1.492  -1.175  1.00  0.83           H  
ATOM    803 2HB  SER A  51     -17.214   2.033  -1.408  1.00  0.83           H  
ATOM    804  HG  SER A  51     -17.892   3.672  -2.683  1.00  0.83           H  
ATOM    805  N   HIS A  52     -19.749   1.848  -4.719  1.00  0.80           N  
ATOM    806  CA  HIS A  52     -21.086   1.783  -5.317  1.00  0.80           C  
ATOM    807  C   HIS A  52     -21.139   0.633  -6.292  1.00  0.80           C  
ATOM    808  O   HIS A  52     -20.186   0.423  -7.052  1.00  0.80           O  
ATOM    809  CB  HIS A  52     -21.482   3.084  -6.013  1.00  0.80           C  
ATOM    810  CG  HIS A  52     -22.966   3.199  -6.363  1.00  0.80           C  
ATOM    811  ND1 HIS A  52     -23.559   2.559  -7.449  1.00  0.80           N  
ATOM    812  CD2 HIS A  52     -23.955   3.894  -5.755  1.00  0.80           C  
ATOM    813  CE1 HIS A  52     -24.852   2.853  -7.470  1.00  0.80           C  
ATOM    814  NE2 HIS A  52     -25.110   3.664  -6.462  1.00  0.80           N  
ATOM    815  H   HIS A  52     -19.069   2.504  -5.072  1.00  0.80           H  
ATOM    816  HA  HIS A  52     -21.832   1.586  -4.541  1.00  0.80           H  
ATOM    817 1HB  HIS A  52     -21.227   3.919  -5.367  1.00  0.80           H  
ATOM    818 2HB  HIS A  52     -20.902   3.196  -6.933  1.00  0.80           H  
ATOM    819  HD2 HIS A  52     -23.855   4.517  -4.866  1.00  0.80           H  
ATOM    820  HE1 HIS A  52     -25.579   2.493  -8.198  1.00  0.80           H  
ATOM    821  HE2 HIS A  52     -26.017   4.051  -6.231  1.00  0.80           H  
ATOM    822  N   TYR A  53     -22.256  -0.071  -6.325  1.00  0.78           N  
ATOM    823  CA  TYR A  53     -22.430  -1.178  -7.251  1.00  0.78           C  
ATOM    824  C   TYR A  53     -22.146  -0.805  -8.692  1.00  0.78           C  
ATOM    825  O   TYR A  53     -21.518  -1.571  -9.421  1.00  0.78           O  
ATOM    826  CB  TYR A  53     -23.841  -1.704  -7.201  1.00  0.78           C  
ATOM    827  CG  TYR A  53     -24.095  -2.889  -8.088  1.00  0.78           C  
ATOM    828  CD1 TYR A  53     -23.979  -4.155  -7.570  1.00  0.78           C  
ATOM    829  CD2 TYR A  53     -24.437  -2.713  -9.418  1.00  0.78           C  
ATOM    830  CE1 TYR A  53     -24.227  -5.241  -8.355  1.00  0.78           C  
ATOM    831  CE2 TYR A  53     -24.678  -3.803 -10.209  1.00  0.78           C  
ATOM    832  CZ  TYR A  53     -24.582  -5.064  -9.681  1.00  0.78           C  
ATOM    833  OH  TYR A  53     -24.839  -6.149 -10.466  1.00  0.78           O  
ATOM    834  H   TYR A  53     -23.023   0.172  -5.679  1.00  0.78           H  
ATOM    835  HA  TYR A  53     -21.730  -1.957  -6.980  1.00  0.78           H  
ATOM    836 1HB  TYR A  53     -24.076  -1.994  -6.176  1.00  0.78           H  
ATOM    837 2HB  TYR A  53     -24.529  -0.905  -7.476  1.00  0.78           H  
ATOM    838  HD1 TYR A  53     -23.706  -4.290  -6.531  1.00  0.78           H  
ATOM    839  HD2 TYR A  53     -24.523  -1.710  -9.832  1.00  0.78           H  
ATOM    840  HE1 TYR A  53     -24.148  -6.242  -7.933  1.00  0.78           H  
ATOM    841  HE2 TYR A  53     -24.956  -3.667 -11.253  1.00  0.78           H  
ATOM    842  HH  TYR A  53     -25.040  -6.918  -9.892  1.00  0.78           H  
ATOM    843  N   GLU A  54     -22.683   0.332  -9.151  1.00  0.77           N  
ATOM    844  CA  GLU A  54     -22.519   0.708 -10.547  1.00  0.77           C  
ATOM    845  C   GLU A  54     -21.064   0.861 -10.921  1.00  0.77           C  
ATOM    846  O   GLU A  54     -20.642   0.422 -11.991  1.00  0.77           O  
ATOM    847  CB  GLU A  54     -23.263   1.996 -10.887  1.00  0.77           C  
ATOM    848  CG  GLU A  54     -23.114   2.391 -12.352  1.00  0.77           C  
ATOM    849  CD  GLU A  54     -23.913   3.607 -12.775  1.00  0.77           C  
ATOM    850  OE1 GLU A  54     -24.655   4.140 -11.984  1.00  0.77           O  
ATOM    851  OE2 GLU A  54     -23.747   4.009 -13.911  1.00  0.77           O  
ATOM    852  H   GLU A  54     -23.157   0.969  -8.512  1.00  0.77           H  
ATOM    853  HA  GLU A  54     -22.935  -0.092 -11.160  1.00  0.77           H  
ATOM    854 1HB  GLU A  54     -24.323   1.881 -10.660  1.00  0.77           H  
ATOM    855 2HB  GLU A  54     -22.877   2.812 -10.276  1.00  0.77           H  
ATOM    856 1HG  GLU A  54     -22.058   2.594 -12.533  1.00  0.77           H  
ATOM    857 2HG  GLU A  54     -23.399   1.544 -12.974  1.00  0.77           H  
ATOM    858  N   ASP A  55     -20.269   1.448 -10.038  1.00  0.78           N  
ATOM    859  CA  ASP A  55     -18.883   1.661 -10.383  1.00  0.78           C  
ATOM    860  C   ASP A  55     -18.100   0.382 -10.209  1.00  0.78           C  
ATOM    861  O   ASP A  55     -17.238   0.068 -11.023  1.00  0.78           O  
ATOM    862  CB  ASP A  55     -18.281   2.795  -9.564  1.00  0.78           C  
ATOM    863  CG  ASP A  55     -18.789   4.182  -9.932  1.00  0.78           C  
ATOM    864  OD1 ASP A  55     -18.536   4.613 -11.054  1.00  0.78           O  
ATOM    865  OD2 ASP A  55     -19.390   4.824  -9.110  1.00  0.78           O  
ATOM    866  H   ASP A  55     -20.634   1.753  -9.145  1.00  0.78           H  
ATOM    867  HA  ASP A  55     -18.831   1.948 -11.434  1.00  0.78           H  
ATOM    868 1HB  ASP A  55     -18.499   2.618  -8.509  1.00  0.78           H  
ATOM    869 2HB  ASP A  55     -17.217   2.783  -9.687  1.00  0.78           H  
ATOM    870  N   VAL A  56     -18.432  -0.425  -9.212  1.00  0.80           N  
ATOM    871  CA  VAL A  56     -17.686  -1.659  -9.079  1.00  0.80           C  
ATOM    872  C   VAL A  56     -17.956  -2.534 -10.302  1.00  0.80           C  
ATOM    873  O   VAL A  56     -17.030  -3.068 -10.912  1.00  0.80           O  
ATOM    874  CB  VAL A  56     -18.056  -2.395  -7.787  1.00  0.80           C  
ATOM    875  CG1 VAL A  56     -17.423  -3.750  -7.768  1.00  0.80           C  
ATOM    876  CG2 VAL A  56     -17.557  -1.604  -6.582  1.00  0.80           C  
ATOM    877  H   VAL A  56     -19.161  -0.177  -8.544  1.00  0.80           H  
ATOM    878  HA  VAL A  56     -16.624  -1.426  -9.041  1.00  0.80           H  
ATOM    879  HB  VAL A  56     -19.142  -2.515  -7.739  1.00  0.80           H  
ATOM    880 1HG1 VAL A  56     -17.696  -4.273  -6.847  1.00  0.80           H  
ATOM    881 2HG1 VAL A  56     -17.762  -4.305  -8.621  1.00  0.80           H  
ATOM    882 3HG1 VAL A  56     -16.367  -3.634  -7.816  1.00  0.80           H  
ATOM    883 1HG2 VAL A  56     -17.816  -2.121  -5.660  1.00  0.80           H  
ATOM    884 2HG2 VAL A  56     -16.472  -1.495  -6.638  1.00  0.80           H  
ATOM    885 3HG2 VAL A  56     -18.016  -0.628  -6.576  1.00  0.80           H  
ATOM    886  N   ALA A  57     -19.227  -2.662 -10.696  1.00  0.83           N  
ATOM    887  CA  ALA A  57     -19.565  -3.477 -11.855  1.00  0.83           C  
ATOM    888  C   ALA A  57     -18.900  -2.955 -13.129  1.00  0.83           C  
ATOM    889  O   ALA A  57     -18.339  -3.744 -13.902  1.00  0.83           O  
ATOM    890  CB  ALA A  57     -21.071  -3.498 -12.046  1.00  0.83           C  
ATOM    891  H   ALA A  57     -19.974  -2.197 -10.185  1.00  0.83           H  
ATOM    892  HA  ALA A  57     -19.210  -4.488 -11.673  1.00  0.83           H  
ATOM    893 1HB  ALA A  57     -21.324  -4.126 -12.896  1.00  0.83           H  
ATOM    894 2HB  ALA A  57     -21.552  -3.886 -11.154  1.00  0.83           H  
ATOM    895 3HB  ALA A  57     -21.422  -2.480 -12.225  1.00  0.83           H  
ATOM    896  N   ARG A  58     -18.892  -1.621 -13.324  1.00  0.87           N  
ATOM    897  CA  ARG A  58     -18.251  -1.059 -14.508  1.00  0.87           C  
ATOM    898  C   ARG A  58     -16.765  -1.333 -14.525  1.00  0.87           C  
ATOM    899  O   ARG A  58     -16.216  -1.682 -15.566  1.00  0.87           O  
ATOM    900  CB  ARG A  58     -18.466   0.452 -14.605  1.00  0.87           C  
ATOM    901  CG  ARG A  58     -19.872   0.912 -15.033  1.00  0.87           C  
ATOM    902  CD  ARG A  58     -19.966   2.407 -15.051  1.00  0.87           C  
ATOM    903  NE  ARG A  58     -21.298   2.888 -15.426  1.00  0.87           N  
ATOM    904  CZ  ARG A  58     -21.753   3.020 -16.678  1.00  0.87           C  
ATOM    905  NH1 ARG A  58     -21.008   2.700 -17.719  1.00  0.87           N  
ATOM    906  NH2 ARG A  58     -22.969   3.484 -16.831  1.00  0.87           N  
ATOM    907  H   ARG A  58     -19.365  -0.990 -12.675  1.00  0.87           H  
ATOM    908  HA  ARG A  58     -18.697  -1.522 -15.387  1.00  0.87           H  
ATOM    909 1HB  ARG A  58     -18.265   0.897 -13.630  1.00  0.87           H  
ATOM    910 2HB  ARG A  58     -17.748   0.873 -15.307  1.00  0.87           H  
ATOM    911 1HG  ARG A  58     -20.065   0.557 -16.043  1.00  0.87           H  
ATOM    912 2HG  ARG A  58     -20.628   0.514 -14.372  1.00  0.87           H  
ATOM    913 1HD  ARG A  58     -19.746   2.781 -14.048  1.00  0.87           H  
ATOM    914 2HD  ARG A  58     -19.246   2.813 -15.755  1.00  0.87           H  
ATOM    915  HE  ARG A  58     -21.956   3.174 -14.686  1.00  0.87           H  
ATOM    916 1HH1 ARG A  58     -20.072   2.345 -17.581  1.00  0.87           H  
ATOM    917 2HH1 ARG A  58     -21.373   2.810 -18.654  1.00  0.87           H  
ATOM    918 1HH2 ARG A  58     -23.501   3.726 -15.981  1.00  0.87           H  
ATOM    919 2HH2 ARG A  58     -23.363   3.607 -17.750  1.00  0.87           H  
ATOM    920  N   LEU A  59     -16.110  -1.223 -13.373  1.00  0.92           N  
ATOM    921  CA  LEU A  59     -14.681  -1.466 -13.301  1.00  0.92           C  
ATOM    922  C   LEU A  59     -14.332  -2.899 -13.628  1.00  0.92           C  
ATOM    923  O   LEU A  59     -13.477  -3.169 -14.467  1.00  0.92           O  
ATOM    924  CB  LEU A  59     -14.209  -1.163 -11.891  1.00  0.92           C  
ATOM    925  CG  LEU A  59     -14.182   0.225 -11.511  1.00  0.92           C  
ATOM    926  CD1 LEU A  59     -13.957   0.329 -10.085  1.00  0.92           C  
ATOM    927  CD2 LEU A  59     -13.122   0.821 -12.171  1.00  0.92           C  
ATOM    928  H   LEU A  59     -16.608  -0.933 -12.531  1.00  0.92           H  
ATOM    929  HA  LEU A  59     -14.180  -0.810 -14.011  1.00  0.92           H  
ATOM    930 1HB  LEU A  59     -14.883  -1.662 -11.198  1.00  0.92           H  
ATOM    931 2HB  LEU A  59     -13.223  -1.556 -11.754  1.00  0.92           H  
ATOM    932  HG  LEU A  59     -15.104   0.717 -11.769  1.00  0.92           H  
ATOM    933 1HD1 LEU A  59     -13.923   1.351  -9.857  1.00  0.92           H  
ATOM    934 2HD1 LEU A  59     -14.771  -0.145  -9.554  1.00  0.92           H  
ATOM    935 3HD1 LEU A  59     -13.018  -0.143  -9.822  1.00  0.92           H  
ATOM    936 1HD2 LEU A  59     -13.052   1.828 -11.870  1.00  0.92           H  
ATOM    937 2HD2 LEU A  59     -12.263   0.302 -11.866  1.00  0.92           H  
ATOM    938 3HD2 LEU A  59     -13.251   0.754 -13.248  1.00  0.92           H  
ATOM    939  N   ILE A  60     -15.104  -3.822 -13.088  1.00  0.98           N  
ATOM    940  CA  ILE A  60     -14.872  -5.238 -13.297  1.00  0.98           C  
ATOM    941  C   ILE A  60     -14.952  -5.623 -14.774  1.00  0.98           C  
ATOM    942  O   ILE A  60     -14.177  -6.445 -15.289  1.00  0.98           O  
ATOM    943  CB  ILE A  60     -15.902  -6.054 -12.525  1.00  0.98           C  
ATOM    944  CG1 ILE A  60     -15.720  -5.967 -11.075  1.00  0.98           C  
ATOM    945  CG2 ILE A  60     -15.819  -7.341 -12.900  1.00  0.98           C  
ATOM    946  CD1 ILE A  60     -16.867  -6.554 -10.281  1.00  0.98           C  
ATOM    947  H   ILE A  60     -15.844  -3.534 -12.443  1.00  0.98           H  
ATOM    948  HA  ILE A  60     -13.878  -5.480 -12.931  1.00  0.98           H  
ATOM    949  HB  ILE A  60     -16.901  -5.677 -12.753  1.00  0.98           H  
ATOM    950 1HG1 ILE A  60     -14.798  -6.472 -10.799  1.00  0.98           H  
ATOM    951 2HG1 ILE A  60     -15.640  -4.958 -10.837  1.00  0.98           H  
ATOM    952 1HG2 ILE A  60     -16.564  -7.871 -12.363  1.00  0.98           H  
ATOM    953 2HG2 ILE A  60     -15.996  -7.413 -13.958  1.00  0.98           H  
ATOM    954 3HG2 ILE A  60     -14.834  -7.738 -12.668  1.00  0.98           H  
ATOM    955 1HD1 ILE A  60     -16.674  -6.438  -9.215  1.00  0.98           H  
ATOM    956 2HD1 ILE A  60     -17.781  -6.029 -10.542  1.00  0.98           H  
ATOM    957 3HD1 ILE A  60     -16.976  -7.607 -10.513  1.00  0.98           H  
ATOM    958  N   ARG A  61     -15.934  -5.046 -15.444  1.00  1.04           N  
ATOM    959  CA  ARG A  61     -16.202  -5.308 -16.838  1.00  1.04           C  
ATOM    960  C   ARG A  61     -15.438  -4.389 -17.809  1.00  1.04           C  
ATOM    961  O   ARG A  61     -15.615  -4.492 -19.024  1.00  1.04           O  
ATOM    962  CB  ARG A  61     -17.702  -5.209 -17.014  1.00  1.04           C  
ATOM    963  CG  ARG A  61     -18.437  -6.312 -16.217  1.00  1.04           C  
ATOM    964  CD  ARG A  61     -19.905  -6.172 -16.191  1.00  1.04           C  
ATOM    965  NE  ARG A  61     -20.531  -7.262 -15.411  1.00  1.04           N  
ATOM    966  CZ  ARG A  61     -21.820  -7.317 -15.050  1.00  1.04           C  
ATOM    967  NH1 ARG A  61     -22.667  -6.356 -15.365  1.00  1.04           N  
ATOM    968  NH2 ARG A  61     -22.211  -8.370 -14.370  1.00  1.04           N  
ATOM    969  H   ARG A  61     -16.554  -4.398 -14.949  1.00  1.04           H  
ATOM    970  HA  ARG A  61     -15.905  -6.330 -17.051  1.00  1.04           H  
ATOM    971 1HB  ARG A  61     -18.044  -4.238 -16.647  1.00  1.04           H  
ATOM    972 2HB  ARG A  61     -17.970  -5.291 -18.065  1.00  1.04           H  
ATOM    973 1HG  ARG A  61     -18.208  -7.277 -16.651  1.00  1.04           H  
ATOM    974 2HG  ARG A  61     -18.089  -6.290 -15.182  1.00  1.04           H  
ATOM    975 1HD  ARG A  61     -20.168  -5.221 -15.723  1.00  1.04           H  
ATOM    976 2HD  ARG A  61     -20.297  -6.206 -17.204  1.00  1.04           H  
ATOM    977  HE  ARG A  61     -19.963  -8.069 -15.119  1.00  1.04           H  
ATOM    978 1HH1 ARG A  61     -22.348  -5.554 -15.891  1.00  1.04           H  
ATOM    979 2HH1 ARG A  61     -23.635  -6.424 -15.080  1.00  1.04           H  
ATOM    980 1HH2 ARG A  61     -21.511  -9.086 -14.162  1.00  1.04           H  
ATOM    981 2HH2 ARG A  61     -23.172  -8.467 -14.072  1.00  1.04           H  
ATOM    982  N   ASN A  62     -14.602  -3.488 -17.280  1.00  1.10           N  
ATOM    983  CA  ASN A  62     -13.844  -2.544 -18.092  1.00  1.10           C  
ATOM    984  C   ASN A  62     -12.512  -3.160 -18.571  1.00  1.10           C  
ATOM    985  O   ASN A  62     -11.610  -3.362 -17.761  1.00  1.10           O  
ATOM    986  CB  ASN A  62     -13.596  -1.249 -17.327  1.00  1.10           C  
ATOM    987  CG  ASN A  62     -12.923  -0.189 -18.124  1.00  1.10           C  
ATOM    988  OD1 ASN A  62     -12.072  -0.445 -18.988  1.00  1.10           O  
ATOM    989  ND2 ASN A  62     -13.303   1.039 -17.864  1.00  1.10           N  
ATOM    990  H   ASN A  62     -14.467  -3.448 -16.270  1.00  1.10           H  
ATOM    991  HA  ASN A  62     -14.475  -2.295 -18.933  1.00  1.10           H  
ATOM    992 1HB  ASN A  62     -14.535  -0.841 -16.997  1.00  1.10           H  
ATOM    993 2HB  ASN A  62     -13.000  -1.458 -16.438  1.00  1.10           H  
ATOM    994 1HD2 ASN A  62     -12.915   1.802 -18.382  1.00  1.10           H  
ATOM    995 2HD2 ASN A  62     -13.999   1.206 -17.163  1.00  1.10           H  
ATOM    996  N   PRO A  63     -12.303  -3.389 -19.884  1.00  1.18           N  
ATOM    997  CA  PRO A  63     -11.146  -4.064 -20.462  1.00  1.18           C  
ATOM    998  C   PRO A  63      -9.823  -3.338 -20.215  1.00  1.18           C  
ATOM    999  O   PRO A  63      -8.754  -3.916 -20.406  1.00  1.18           O  
ATOM   1000  CB  PRO A  63     -11.476  -4.095 -21.954  1.00  1.18           C  
ATOM   1001  CG  PRO A  63     -12.427  -2.950 -22.169  1.00  1.18           C  
ATOM   1002  CD  PRO A  63     -13.249  -2.878 -20.903  1.00  1.18           C  
ATOM   1003  HA  PRO A  63     -11.106  -5.088 -20.087  1.00  1.18           H  
ATOM   1004 1HB  PRO A  63     -10.549  -3.993 -22.538  1.00  1.18           H  
ATOM   1005 2HB  PRO A  63     -11.913  -5.070 -22.217  1.00  1.18           H  
ATOM   1006 1HG  PRO A  63     -11.858  -2.026 -22.354  1.00  1.18           H  
ATOM   1007 2HG  PRO A  63     -13.042  -3.129 -23.062  1.00  1.18           H  
ATOM   1008 1HD  PRO A  63     -13.490  -1.820 -20.747  1.00  1.18           H  
ATOM   1009 2HD  PRO A  63     -14.145  -3.520 -20.965  1.00  1.18           H  
ATOM   1010  N   SER A  64      -9.887  -2.052 -19.847  1.00  1.28           N  
ATOM   1011  CA  SER A  64      -8.690  -1.249 -19.604  1.00  1.28           C  
ATOM   1012  C   SER A  64      -8.192  -1.332 -18.156  1.00  1.28           C  
ATOM   1013  O   SER A  64      -7.225  -0.647 -17.790  1.00  1.28           O  
ATOM   1014  CB  SER A  64      -8.923   0.200 -19.982  1.00  1.28           C  
ATOM   1015  OG  SER A  64      -9.833   0.843 -19.134  1.00  1.28           O  
ATOM   1016  H   SER A  64     -10.787  -1.610 -19.683  1.00  1.28           H  
ATOM   1017  HA  SER A  64      -7.895  -1.631 -20.247  1.00  1.28           H  
ATOM   1018 1HB  SER A  64      -7.970   0.719 -19.966  1.00  1.28           H  
ATOM   1019 2HB  SER A  64      -9.294   0.242 -21.005  1.00  1.28           H  
ATOM   1020  HG  SER A  64     -10.637   0.311 -19.145  1.00  1.28           H  
ATOM   1021  N   LEU A  65      -8.890  -2.097 -17.318  1.00  1.42           N  
ATOM   1022  CA  LEU A  65      -8.505  -2.252 -15.920  1.00  1.42           C  
ATOM   1023  C   LEU A  65      -8.081  -3.711 -15.645  1.00  1.42           C  
ATOM   1024  O   LEU A  65      -8.905  -4.621 -15.748  1.00  1.42           O  
ATOM   1025  CB  LEU A  65      -9.692  -1.829 -15.069  1.00  1.42           C  
ATOM   1026  CG  LEU A  65      -9.518  -1.930 -13.649  1.00  1.42           C  
ATOM   1027  CD1 LEU A  65      -8.463  -1.001 -13.224  1.00  1.42           C  
ATOM   1028  CD2 LEU A  65     -10.742  -1.624 -13.000  1.00  1.42           C  
ATOM   1029  H   LEU A  65      -9.711  -2.608 -17.652  1.00  1.42           H  
ATOM   1030  HA  LEU A  65      -7.657  -1.604 -15.707  1.00  1.42           H  
ATOM   1031 1HB  LEU A  65      -9.921  -0.790 -15.297  1.00  1.42           H  
ATOM   1032 2HB  LEU A  65     -10.561  -2.441 -15.349  1.00  1.42           H  
ATOM   1033  HG  LEU A  65      -9.229  -2.900 -13.426  1.00  1.42           H  
ATOM   1034 1HD1 LEU A  65      -8.290  -1.064 -12.152  1.00  1.42           H  
ATOM   1035 2HD1 LEU A  65      -7.593  -1.278 -13.748  1.00  1.42           H  
ATOM   1036 3HD1 LEU A  65      -8.742   0.020 -13.482  1.00  1.42           H  
ATOM   1037 1HD2 LEU A  65     -10.632  -1.685 -11.922  1.00  1.42           H  
ATOM   1038 2HD2 LEU A  65     -11.000  -0.628 -13.299  1.00  1.42           H  
ATOM   1039 3HD2 LEU A  65     -11.496  -2.314 -13.331  1.00  1.42           H  
ATOM   1040  N   SER A  66      -6.812  -3.940 -15.268  1.00  1.60           N  
ATOM   1041  CA  SER A  66      -6.335  -5.326 -15.148  1.00  1.60           C  
ATOM   1042  C   SER A  66      -5.569  -5.679 -13.874  1.00  1.60           C  
ATOM   1043  O   SER A  66      -4.723  -4.923 -13.398  1.00  1.60           O  
ATOM   1044  CB  SER A  66      -5.411  -5.615 -16.313  1.00  1.60           C  
ATOM   1045  OG  SER A  66      -6.065  -5.504 -17.553  1.00  1.60           O  
ATOM   1046  H   SER A  66      -6.176  -3.155 -15.110  1.00  1.60           H  
ATOM   1047  HA  SER A  66      -7.200  -5.978 -15.203  1.00  1.60           H  
ATOM   1048 1HB  SER A  66      -4.567  -4.926 -16.286  1.00  1.60           H  
ATOM   1049 2HB  SER A  66      -5.012  -6.619 -16.198  1.00  1.60           H  
ATOM   1050  HG  SER A  66      -5.349  -5.575 -18.241  1.00  1.60           H  
ATOM   1051  N   VAL A  67      -5.759  -6.895 -13.378  1.00  1.81           N  
ATOM   1052  CA  VAL A  67      -5.045  -7.329 -12.180  1.00  1.81           C  
ATOM   1053  C   VAL A  67      -3.687  -7.916 -12.515  1.00  1.81           C  
ATOM   1054  O   VAL A  67      -3.502  -9.117 -12.403  1.00  1.81           O  
ATOM   1055  CB  VAL A  67      -5.831  -8.454 -11.485  1.00  1.81           C  
ATOM   1056  CG1 VAL A  67      -5.168  -8.823 -10.185  1.00  1.81           C  
ATOM   1057  CG2 VAL A  67      -7.234  -8.046 -11.253  1.00  1.81           C  
ATOM   1058  H   VAL A  67      -6.428  -7.521 -13.806  1.00  1.81           H  
ATOM   1059  HA  VAL A  67      -4.921  -6.481 -11.510  1.00  1.81           H  
ATOM   1060  HB  VAL A  67      -5.809  -9.335 -12.125  1.00  1.81           H  
ATOM   1061 1HG1 VAL A  67      -5.717  -9.642  -9.722  1.00  1.81           H  
ATOM   1062 2HG1 VAL A  67      -4.144  -9.138 -10.378  1.00  1.81           H  
ATOM   1063 3HG1 VAL A  67      -5.173  -7.964  -9.523  1.00  1.81           H  
ATOM   1064 1HG2 VAL A  67      -7.780  -8.860 -10.778  1.00  1.81           H  
ATOM   1065 2HG2 VAL A  67      -7.225  -7.191 -10.603  1.00  1.81           H  
ATOM   1066 3HG2 VAL A  67      -7.704  -7.801 -12.203  1.00  1.81           H  
ATOM   1067  N   GLN A  68      -2.728  -7.073 -12.880  1.00  2.02           N  
ATOM   1068  CA  GLN A  68      -1.428  -7.623 -13.285  1.00  2.02           C  
ATOM   1069  C   GLN A  68      -0.172  -7.114 -12.567  1.00  2.02           C  
ATOM   1070  O   GLN A  68       0.668  -7.908 -12.139  1.00  2.02           O  
ATOM   1071  CB  GLN A  68      -1.200  -7.412 -14.782  1.00  2.02           C  
ATOM   1072  CG  GLN A  68       0.105  -8.061 -15.251  1.00  2.02           C  
ATOM   1073  CD  GLN A  68       0.443  -7.897 -16.720  1.00  2.02           C  
ATOM   1074  OE1 GLN A  68       0.593  -6.785 -17.258  1.00  2.02           O  
ATOM   1075  NE2 GLN A  68       0.594  -9.035 -17.400  1.00  2.02           N  
ATOM   1076  H   GLN A  68      -2.969  -6.088 -12.941  1.00  2.02           H  
ATOM   1077  HA  GLN A  68      -1.461  -8.693 -13.109  1.00  2.02           H  
ATOM   1078 1HB  GLN A  68      -2.024  -7.864 -15.339  1.00  2.02           H  
ATOM   1079 2HB  GLN A  68      -1.183  -6.351 -15.015  1.00  2.02           H  
ATOM   1080 1HG  GLN A  68       0.900  -7.636 -14.673  1.00  2.02           H  
ATOM   1081 2HG  GLN A  68       0.041  -9.128 -15.049  1.00  2.02           H  
ATOM   1082 1HE2 GLN A  68       0.835  -9.006 -18.375  1.00  2.02           H  
ATOM   1083 2HE2 GLN A  68       0.497  -9.920 -16.931  1.00  2.02           H  
ATOM   1084  N   GLN A  69      -0.017  -5.797 -12.456  1.00  2.19           N  
ATOM   1085  CA  GLN A  69       1.252  -5.204 -12.009  1.00  2.19           C  
ATOM   1086  C   GLN A  69       1.090  -4.482 -10.678  1.00  2.19           C  
ATOM   1087  O   GLN A  69       1.606  -3.385 -10.464  1.00  2.19           O  
ATOM   1088  CB  GLN A  69       1.771  -4.244 -13.084  1.00  2.19           C  
ATOM   1089  CG  GLN A  69       2.024  -4.902 -14.430  1.00  2.19           C  
ATOM   1090  CD  GLN A  69       2.482  -3.937 -15.503  1.00  2.19           C  
ATOM   1091  OE1 GLN A  69       3.150  -2.931 -15.232  1.00  2.19           O  
ATOM   1092  NE2 GLN A  69       2.106  -4.238 -16.746  1.00  2.19           N  
ATOM   1093  H   GLN A  69      -0.762  -5.184 -12.753  1.00  2.19           H  
ATOM   1094  HA  GLN A  69       1.981  -6.001 -11.870  1.00  2.19           H  
ATOM   1095 1HB  GLN A  69       1.064  -3.469 -13.247  1.00  2.19           H  
ATOM   1096 2HB  GLN A  69       2.697  -3.780 -12.747  1.00  2.19           H  
ATOM   1097 1HG  GLN A  69       2.769  -5.692 -14.321  1.00  2.19           H  
ATOM   1098 2HG  GLN A  69       1.091  -5.315 -14.775  1.00  2.19           H  
ATOM   1099 1HE2 GLN A  69       2.366  -3.646 -17.508  1.00  2.19           H  
ATOM   1100 2HE2 GLN A  69       1.545  -5.083 -16.927  1.00  2.19           H  
ATOM   1101  N   LEU A  70       0.321  -5.108  -9.816  1.00  2.27           N  
ATOM   1102  CA  LEU A  70      -0.030  -4.618  -8.499  1.00  2.27           C  
ATOM   1103  C   LEU A  70       0.916  -5.029  -7.388  1.00  2.27           C  
ATOM   1104  O   LEU A  70       1.466  -6.137  -7.374  1.00  2.27           O  
ATOM   1105  CB  LEU A  70      -1.421  -5.120  -8.213  1.00  2.27           C  
ATOM   1106  CG  LEU A  70      -2.440  -4.576  -9.155  1.00  2.27           C  
ATOM   1107  CD1 LEU A  70      -3.667  -5.296  -8.993  1.00  2.27           C  
ATOM   1108  CD2 LEU A  70      -2.647  -3.104  -8.811  1.00  2.27           C  
ATOM   1109  H   LEU A  70      -0.040  -6.009 -10.099  1.00  2.27           H  
ATOM   1110  HA  LEU A  70      -0.047  -3.529  -8.543  1.00  2.27           H  
ATOM   1111 1HB  LEU A  70      -1.428  -6.208  -8.287  1.00  2.27           H  
ATOM   1112 2HB  LEU A  70      -1.700  -4.837  -7.198  1.00  2.27           H  
ATOM   1113  HG  LEU A  70      -2.114  -4.685 -10.188  1.00  2.27           H  
ATOM   1114 1HD1 LEU A  70      -4.392  -4.895  -9.656  1.00  2.27           H  
ATOM   1115 2HD1 LEU A  70      -3.499  -6.340  -9.231  1.00  2.27           H  
ATOM   1116 3HD1 LEU A  70      -4.006  -5.207  -7.986  1.00  2.27           H  
ATOM   1117 1HD2 LEU A  70      -3.404  -2.669  -9.442  1.00  2.27           H  
ATOM   1118 2HD2 LEU A  70      -2.965  -3.021  -7.779  1.00  2.27           H  
ATOM   1119 3HD2 LEU A  70      -1.708  -2.565  -8.943  1.00  2.27           H  
ATOM   1120  N   ASP A  71       1.063  -4.158  -6.395  1.00  2.24           N  
ATOM   1121  CA  ASP A  71       1.901  -4.511  -5.266  1.00  2.24           C  
ATOM   1122  C   ASP A  71       1.157  -5.403  -4.310  1.00  2.24           C  
ATOM   1123  O   ASP A  71       0.577  -4.958  -3.321  1.00  2.24           O  
ATOM   1124  CB  ASP A  71       2.375  -3.285  -4.500  1.00  2.24           C  
ATOM   1125  CG  ASP A  71       3.365  -3.627  -3.330  1.00  2.24           C  
ATOM   1126  OD1 ASP A  71       3.509  -4.797  -2.961  1.00  2.24           O  
ATOM   1127  OD2 ASP A  71       3.947  -2.680  -2.792  1.00  2.24           O  
ATOM   1128  H   ASP A  71       0.606  -3.259  -6.433  1.00  2.24           H  
ATOM   1129  HA  ASP A  71       2.773  -5.051  -5.635  1.00  2.24           H  
ATOM   1130 1HB  ASP A  71       2.872  -2.599  -5.184  1.00  2.24           H  
ATOM   1131 2HB  ASP A  71       1.511  -2.775  -4.097  1.00  2.24           H  
ATOM   1132  N   PHE A  72       1.222  -6.679  -4.605  1.00  2.13           N  
ATOM   1133  CA  PHE A  72       0.573  -7.697  -3.815  1.00  2.13           C  
ATOM   1134  C   PHE A  72       1.505  -8.328  -2.795  1.00  2.13           C  
ATOM   1135  O   PHE A  72       1.192  -9.388  -2.236  1.00  2.13           O  
ATOM   1136  CB  PHE A  72      -0.044  -8.758  -4.712  1.00  2.13           C  
ATOM   1137  CG  PHE A  72      -1.287  -8.334  -5.399  1.00  2.13           C  
ATOM   1138  CD1 PHE A  72      -1.997  -7.240  -4.941  1.00  2.13           C  
ATOM   1139  CD2 PHE A  72      -1.790  -9.059  -6.460  1.00  2.13           C  
ATOM   1140  CE1 PHE A  72      -3.172  -6.878  -5.523  1.00  2.13           C  
ATOM   1141  CE2 PHE A  72      -2.980  -8.702  -7.052  1.00  2.13           C  
ATOM   1142  CZ  PHE A  72      -3.678  -7.609  -6.576  1.00  2.13           C  
ATOM   1143  H   PHE A  72       1.703  -6.922  -5.471  1.00  2.13           H  
ATOM   1144  HA  PHE A  72      -0.237  -7.224  -3.261  1.00  2.13           H  
ATOM   1145 1HB  PHE A  72       0.682  -9.059  -5.468  1.00  2.13           H  
ATOM   1146 2HB  PHE A  72      -0.269  -9.609  -4.135  1.00  2.13           H  
ATOM   1147  HD1 PHE A  72      -1.613  -6.666  -4.098  1.00  2.13           H  
ATOM   1148  HD2 PHE A  72      -1.235  -9.927  -6.816  1.00  2.13           H  
ATOM   1149  HE1 PHE A  72      -3.696  -6.017  -5.140  1.00  2.13           H  
ATOM   1150  HE2 PHE A  72      -3.373  -9.285  -7.886  1.00  2.13           H  
ATOM   1151  HZ  PHE A  72      -4.627  -7.324  -7.039  1.00  2.13           H  
ATOM   1152  N   GLY A  73       2.664  -7.706  -2.563  1.00  2.02           N  
ATOM   1153  CA  GLY A  73       3.576  -8.256  -1.587  1.00  2.02           C  
ATOM   1154  C   GLY A  73       3.895  -9.728  -1.910  1.00  2.02           C  
ATOM   1155  O   GLY A  73       4.076 -10.084  -3.073  1.00  2.02           O  
ATOM   1156  H   GLY A  73       2.885  -6.793  -3.000  1.00  2.02           H  
ATOM   1157 1HA  GLY A  73       4.493  -7.665  -1.579  1.00  2.02           H  
ATOM   1158 2HA  GLY A  73       3.102  -8.132  -0.622  1.00  2.02           H  
ATOM   1159  N   PRO A  74       3.924 -10.614  -0.900  1.00  1.93           N  
ATOM   1160  CA  PRO A  74       4.184 -12.047  -0.969  1.00  1.93           C  
ATOM   1161  C   PRO A  74       3.229 -12.825  -1.880  1.00  1.93           C  
ATOM   1162  O   PRO A  74       3.525 -13.958  -2.257  1.00  1.93           O  
ATOM   1163  CB  PRO A  74       4.013 -12.477   0.484  1.00  1.93           C  
ATOM   1164  CG  PRO A  74       4.274 -11.239   1.279  1.00  1.93           C  
ATOM   1165  CD  PRO A  74       3.728 -10.132   0.476  1.00  1.93           C  
ATOM   1166  HA  PRO A  74       5.224 -12.202  -1.294  1.00  1.93           H  
ATOM   1167 1HB  PRO A  74       3.018 -12.875   0.642  1.00  1.93           H  
ATOM   1168 2HB  PRO A  74       4.720 -13.291   0.725  1.00  1.93           H  
ATOM   1169 1HG  PRO A  74       3.801 -11.301   2.270  1.00  1.93           H  
ATOM   1170 2HG  PRO A  74       5.349 -11.124   1.433  1.00  1.93           H  
ATOM   1171 1HD  PRO A  74       2.653  -9.977   0.693  1.00  1.93           H  
ATOM   1172 2HD  PRO A  74       4.350  -9.253   0.695  1.00  1.93           H  
ATOM   1173  N   ALA A  75       2.065 -12.248  -2.211  1.00  1.86           N  
ATOM   1174  CA  ALA A  75       1.101 -12.930  -3.070  1.00  1.86           C  
ATOM   1175  C   ALA A  75       1.459 -12.745  -4.539  1.00  1.86           C  
ATOM   1176  O   ALA A  75       0.798 -13.314  -5.411  1.00  1.86           O  
ATOM   1177  CB  ALA A  75      -0.308 -12.440  -2.830  1.00  1.86           C  
ATOM   1178  H   ALA A  75       1.837 -11.297  -1.921  1.00  1.86           H  
ATOM   1179  HA  ALA A  75       1.138 -13.996  -2.842  1.00  1.86           H  
ATOM   1180 1HB  ALA A  75      -0.990 -12.987  -3.475  1.00  1.86           H  
ATOM   1181 2HB  ALA A  75      -0.576 -12.602  -1.810  1.00  1.86           H  
ATOM   1182 3HB  ALA A  75      -0.374 -11.406  -3.036  1.00  1.86           H  
ATOM   1183  N   ALA A  76       2.548 -12.009  -4.809  1.00  1.79           N  
ATOM   1184  CA  ALA A  76       3.023 -11.690  -6.152  1.00  1.79           C  
ATOM   1185  C   ALA A  76       3.091 -12.864  -7.141  1.00  1.79           C  
ATOM   1186  O   ALA A  76       2.813 -12.618  -8.310  1.00  1.79           O  
ATOM   1187  CB  ALA A  76       4.393 -11.040  -6.091  1.00  1.79           C  
ATOM   1188  H   ALA A  76       3.059 -11.578  -4.036  1.00  1.79           H  
ATOM   1189  HA  ALA A  76       2.327 -10.959  -6.567  1.00  1.79           H  
ATOM   1190 1HB  ALA A  76       4.697 -10.746  -7.093  1.00  1.79           H  
ATOM   1191 2HB  ALA A  76       4.342 -10.157  -5.465  1.00  1.79           H  
ATOM   1192 3HB  ALA A  76       5.127 -11.721  -5.683  1.00  1.79           H  
ATOM   1193  N   PRO A  77       3.424 -14.141  -6.790  1.00  1.71           N  
ATOM   1194  CA  PRO A  77       3.473 -15.249  -7.738  1.00  1.71           C  
ATOM   1195  C   PRO A  77       2.134 -15.429  -8.471  1.00  1.71           C  
ATOM   1196  O   PRO A  77       2.095 -16.016  -9.556  1.00  1.71           O  
ATOM   1197  CB  PRO A  77       3.832 -16.445  -6.856  1.00  1.71           C  
ATOM   1198  CG  PRO A  77       4.589 -15.843  -5.690  1.00  1.71           C  
ATOM   1199  CD  PRO A  77       3.903 -14.530  -5.424  1.00  1.71           C  
ATOM   1200  HA  PRO A  77       4.275 -15.058  -8.463  1.00  1.71           H  
ATOM   1201 1HB  PRO A  77       2.922 -16.983  -6.554  1.00  1.71           H  
ATOM   1202 2HB  PRO A  77       4.446 -17.147  -7.436  1.00  1.71           H  
ATOM   1203 1HG  PRO A  77       4.544 -16.521  -4.823  1.00  1.71           H  
ATOM   1204 2HG  PRO A  77       5.651 -15.727  -5.943  1.00  1.71           H  
ATOM   1205 1HD  PRO A  77       3.080 -14.761  -4.754  1.00  1.71           H  
ATOM   1206 2HD  PRO A  77       4.602 -13.812  -4.996  1.00  1.71           H  
ATOM   1207  N   ILE A  78       1.036 -14.869  -7.921  1.00  1.62           N  
ATOM   1208  CA  ILE A  78      -0.274 -14.940  -8.564  1.00  1.62           C  
ATOM   1209  C   ILE A  78      -0.204 -14.276  -9.954  1.00  1.62           C  
ATOM   1210  O   ILE A  78      -1.023 -14.561 -10.823  1.00  1.62           O  
ATOM   1211  CB  ILE A  78      -1.381 -14.274  -7.719  1.00  1.62           C  
ATOM   1212  CG1 ILE A  78      -2.775 -14.753  -8.242  1.00  1.62           C  
ATOM   1213  CG2 ILE A  78      -1.282 -12.737  -7.805  1.00  1.62           C  
ATOM   1214  CD1 ILE A  78      -3.943 -14.428  -7.331  1.00  1.62           C  
ATOM   1215  H   ILE A  78       1.088 -14.374  -7.031  1.00  1.62           H  
ATOM   1216  HA  ILE A  78      -0.540 -15.982  -8.685  1.00  1.62           H  
ATOM   1217  HB  ILE A  78      -1.275 -14.584  -6.679  1.00  1.62           H  
ATOM   1218 1HG1 ILE A  78      -2.964 -14.288  -9.212  1.00  1.62           H  
ATOM   1219 2HG1 ILE A  78      -2.742 -15.836  -8.379  1.00  1.62           H  
ATOM   1220 1HG2 ILE A  78      -2.066 -12.292  -7.196  1.00  1.62           H  
ATOM   1221 2HG2 ILE A  78      -0.311 -12.410  -7.440  1.00  1.62           H  
ATOM   1222 3HG2 ILE A  78      -1.405 -12.414  -8.838  1.00  1.62           H  
ATOM   1223 1HD1 ILE A  78      -4.867 -14.800  -7.781  1.00  1.62           H  
ATOM   1224 2HD1 ILE A  78      -3.794 -14.904  -6.360  1.00  1.62           H  
ATOM   1225 3HD1 ILE A  78      -4.012 -13.350  -7.202  1.00  1.62           H  
ATOM   1226  N   HIS A  79       0.802 -13.409 -10.166  1.00  1.52           N  
ATOM   1227  CA  HIS A  79       1.098 -12.700 -11.411  1.00  1.52           C  
ATOM   1228  C   HIS A  79       1.192 -13.642 -12.619  1.00  1.52           C  
ATOM   1229  O   HIS A  79       0.989 -13.224 -13.758  1.00  1.52           O  
ATOM   1230  CB  HIS A  79       2.442 -11.975 -11.237  1.00  1.52           C  
ATOM   1231  CG  HIS A  79       2.965 -11.185 -12.418  1.00  1.52           C  
ATOM   1232  ND1 HIS A  79       2.432  -9.975 -12.836  1.00  1.52           N  
ATOM   1233  CD2 HIS A  79       3.999 -11.447 -13.249  1.00  1.52           C  
ATOM   1234  CE1 HIS A  79       3.133  -9.532 -13.873  1.00  1.52           C  
ATOM   1235  NE2 HIS A  79       4.083 -10.407 -14.141  1.00  1.52           N  
ATOM   1236  H   HIS A  79       1.441 -13.228  -9.394  1.00  1.52           H  
ATOM   1237  HA  HIS A  79       0.323 -11.962 -11.611  1.00  1.52           H  
ATOM   1238 1HB  HIS A  79       2.357 -11.282 -10.402  1.00  1.52           H  
ATOM   1239 2HB  HIS A  79       3.204 -12.710 -10.966  1.00  1.52           H  
ATOM   1240  HD1 HIS A  79       1.652  -9.447 -12.436  1.00  1.52           H  
ATOM   1241  HD2 HIS A  79       4.704 -12.269 -13.305  1.00  1.52           H  
ATOM   1242  HE1 HIS A  79       2.894  -8.593 -14.349  1.00  1.52           H  
ATOM   1243  N   HIS A  80       1.527 -14.912 -12.378  1.00  1.42           N  
ATOM   1244  CA  HIS A  80       1.682 -15.869 -13.460  1.00  1.42           C  
ATOM   1245  C   HIS A  80       0.477 -16.808 -13.614  1.00  1.42           C  
ATOM   1246  O   HIS A  80       0.531 -17.780 -14.376  1.00  1.42           O  
ATOM   1247  CB  HIS A  80       2.920 -16.696 -13.210  1.00  1.42           C  
ATOM   1248  CG  HIS A  80       4.183 -15.933 -13.203  1.00  1.42           C  
ATOM   1249  ND1 HIS A  80       4.777 -15.457 -14.351  1.00  1.42           N  
ATOM   1250  CD2 HIS A  80       4.977 -15.553 -12.179  1.00  1.42           C  
ATOM   1251  CE1 HIS A  80       5.890 -14.821 -14.035  1.00  1.42           C  
ATOM   1252  NE2 HIS A  80       6.036 -14.864 -12.722  1.00  1.42           N  
ATOM   1253  H   HIS A  80       1.678 -15.224 -11.417  1.00  1.42           H  
ATOM   1254  HA  HIS A  80       1.809 -15.336 -14.401  1.00  1.42           H  
ATOM   1255 1HB  HIS A  80       2.817 -17.154 -12.244  1.00  1.42           H  
ATOM   1256 2HB  HIS A  80       2.991 -17.483 -13.954  1.00  1.42           H  
ATOM   1257  HD2 HIS A  80       4.804 -15.762 -11.119  1.00  1.42           H  
ATOM   1258  HE1 HIS A  80       6.570 -14.340 -14.738  1.00  1.42           H  
ATOM   1259  HE2 HIS A  80       6.799 -14.459 -12.199  1.00  1.42           H  
ATOM   1260  N   THR A  81      -0.617 -16.509 -12.917  1.00  1.33           N  
ATOM   1261  CA  THR A  81      -1.832 -17.313 -12.990  1.00  1.33           C  
ATOM   1262  C   THR A  81      -2.875 -16.577 -13.810  1.00  1.33           C  
ATOM   1263  O   THR A  81      -2.700 -15.406 -14.122  1.00  1.33           O  
ATOM   1264  CB  THR A  81      -2.445 -17.537 -11.613  1.00  1.33           C  
ATOM   1265  OG1 THR A  81      -2.962 -16.302 -11.125  1.00  1.33           O  
ATOM   1266  CG2 THR A  81      -1.422 -18.065 -10.624  1.00  1.33           C  
ATOM   1267  H   THR A  81      -0.614 -15.702 -12.295  1.00  1.33           H  
ATOM   1268  HA  THR A  81      -1.614 -18.270 -13.465  1.00  1.33           H  
ATOM   1269  HB  THR A  81      -3.239 -18.231 -11.709  1.00  1.33           H  
ATOM   1270  HG1 THR A  81      -2.235 -15.657 -11.047  1.00  1.33           H  
ATOM   1271 1HG2 THR A  81      -1.894 -18.206  -9.653  1.00  1.33           H  
ATOM   1272 2HG2 THR A  81      -1.040 -19.003 -10.966  1.00  1.33           H  
ATOM   1273 3HG2 THR A  81      -0.605 -17.356 -10.534  1.00  1.33           H  
ATOM   1274  N   MET A  82      -4.001 -17.222 -14.094  1.00  1.27           N  
ATOM   1275  CA  MET A  82      -5.073 -16.579 -14.859  1.00  1.27           C  
ATOM   1276  C   MET A  82      -5.496 -15.234 -14.266  1.00  1.27           C  
ATOM   1277  O   MET A  82      -5.719 -14.264 -14.998  1.00  1.27           O  
ATOM   1278  CB  MET A  82      -6.301 -17.481 -14.923  1.00  1.27           C  
ATOM   1279  CG  MET A  82      -7.429 -16.915 -15.733  1.00  1.27           C  
ATOM   1280  SD  MET A  82      -8.960 -17.845 -15.588  1.00  1.27           S  
ATOM   1281  CE  MET A  82      -9.572 -17.231 -14.026  1.00  1.27           C  
ATOM   1282  H   MET A  82      -4.106 -18.183 -13.800  1.00  1.27           H  
ATOM   1283  HA  MET A  82      -4.713 -16.382 -15.865  1.00  1.27           H  
ATOM   1284 1HB  MET A  82      -6.028 -18.447 -15.356  1.00  1.27           H  
ATOM   1285 2HB  MET A  82      -6.677 -17.662 -13.919  1.00  1.27           H  
ATOM   1286 1HG  MET A  82      -7.609 -15.905 -15.392  1.00  1.27           H  
ATOM   1287 2HG  MET A  82      -7.147 -16.877 -16.790  1.00  1.27           H  
ATOM   1288 1HE  MET A  82     -10.523 -17.696 -13.805  1.00  1.27           H  
ATOM   1289 2HE  MET A  82      -8.856 -17.455 -13.237  1.00  1.27           H  
ATOM   1290 3HE  MET A  82      -9.716 -16.154 -14.095  1.00  1.27           H  
ATOM   1291  N   LEU A  83      -5.586 -15.163 -12.936  1.00  1.25           N  
ATOM   1292  CA  LEU A  83      -6.094 -13.967 -12.281  1.00  1.25           C  
ATOM   1293  C   LEU A  83      -5.047 -12.877 -12.105  1.00  1.25           C  
ATOM   1294  O   LEU A  83      -5.341 -11.837 -11.520  1.00  1.25           O  
ATOM   1295  CB  LEU A  83      -6.685 -14.293 -10.910  1.00  1.25           C  
ATOM   1296  CG  LEU A  83      -7.907 -15.201 -10.947  1.00  1.25           C  
ATOM   1297  CD1 LEU A  83      -8.404 -15.491  -9.533  1.00  1.25           C  
ATOM   1298  CD2 LEU A  83      -8.955 -14.566 -11.744  1.00  1.25           C  
ATOM   1299  H   LEU A  83      -5.325 -15.963 -12.376  1.00  1.25           H  
ATOM   1300  HA  LEU A  83      -6.898 -13.577 -12.895  1.00  1.25           H  
ATOM   1301 1HB  LEU A  83      -5.915 -14.781 -10.307  1.00  1.25           H  
ATOM   1302 2HB  LEU A  83      -6.973 -13.362 -10.422  1.00  1.25           H  
ATOM   1303  HG  LEU A  83      -7.633 -16.124 -11.410  1.00  1.25           H  
ATOM   1304 1HD1 LEU A  83      -9.267 -16.150  -9.579  1.00  1.25           H  
ATOM   1305 2HD1 LEU A  83      -7.646 -15.947  -8.951  1.00  1.25           H  
ATOM   1306 3HD1 LEU A  83      -8.696 -14.553  -9.061  1.00  1.25           H  
ATOM   1307 1HD2 LEU A  83      -9.821 -15.218 -11.788  1.00  1.25           H  
ATOM   1308 2HD2 LEU A  83      -9.237 -13.631 -11.273  1.00  1.25           H  
ATOM   1309 3HD2 LEU A  83      -8.590 -14.378 -12.750  1.00  1.25           H  
ATOM   1310  N   GLY A  84      -3.828 -13.131 -12.574  1.00  1.26           N  
ATOM   1311  CA  GLY A  84      -2.747 -12.165 -12.505  1.00  1.26           C  
ATOM   1312  C   GLY A  84      -2.411 -11.611 -13.895  1.00  1.26           C  
ATOM   1313  O   GLY A  84      -1.419 -10.906 -14.073  1.00  1.26           O  
ATOM   1314  H   GLY A  84      -3.625 -14.013 -13.040  1.00  1.26           H  
ATOM   1315 1HA  GLY A  84      -3.011 -11.362 -11.825  1.00  1.26           H  
ATOM   1316 2HA  GLY A  84      -1.872 -12.649 -12.093  1.00  1.26           H  
ATOM   1317  N   LYS A  85      -3.217 -11.952 -14.899  1.00  1.29           N  
ATOM   1318  CA  LYS A  85      -2.921 -11.518 -16.261  1.00  1.29           C  
ATOM   1319  C   LYS A  85      -3.586 -10.231 -16.741  1.00  1.29           C  
ATOM   1320  O   LYS A  85      -4.556  -9.727 -16.176  1.00  1.29           O  
ATOM   1321  CB  LYS A  85      -3.216 -12.641 -17.251  1.00  1.29           C  
ATOM   1322  CG  LYS A  85      -2.291 -13.836 -17.147  1.00  1.29           C  
ATOM   1323  CD  LYS A  85      -2.640 -14.907 -18.171  1.00  1.29           C  
ATOM   1324  CE  LYS A  85      -1.561 -15.980 -18.229  1.00  1.29           C  
ATOM   1325  NZ  LYS A  85      -0.267 -15.395 -18.692  1.00  1.29           N  
ATOM   1326  H   LYS A  85      -4.029 -12.549 -14.735  1.00  1.29           H  
ATOM   1327  HA  LYS A  85      -1.846 -11.342 -16.310  1.00  1.29           H  
ATOM   1328 1HB  LYS A  85      -4.232 -13.003 -17.083  1.00  1.29           H  
ATOM   1329 2HB  LYS A  85      -3.174 -12.259 -18.274  1.00  1.29           H  
ATOM   1330 1HG  LYS A  85      -1.265 -13.512 -17.311  1.00  1.29           H  
ATOM   1331 2HG  LYS A  85      -2.360 -14.253 -16.164  1.00  1.29           H  
ATOM   1332 1HD  LYS A  85      -3.587 -15.373 -17.899  1.00  1.29           H  
ATOM   1333 2HD  LYS A  85      -2.755 -14.454 -19.156  1.00  1.29           H  
ATOM   1334 1HE  LYS A  85      -1.423 -16.430 -17.244  1.00  1.29           H  
ATOM   1335 2HE  LYS A  85      -1.860 -16.748 -18.938  1.00  1.29           H  
ATOM   1336 1HZ  LYS A  85       0.455 -16.091 -18.757  1.00  1.29           H  
ATOM   1337 2HZ  LYS A  85      -0.430 -14.973 -19.618  1.00  1.29           H  
ATOM   1338 3HZ  LYS A  85       0.020 -14.678 -18.052  1.00  1.29           H  
ATOM   1339  N   ASP A  86      -3.029  -9.694 -17.818  1.00  1.32           N  
ATOM   1340  CA  ASP A  86      -3.594  -8.550 -18.518  1.00  1.32           C  
ATOM   1341  C   ASP A  86      -4.741  -9.066 -19.358  1.00  1.32           C  
ATOM   1342  O   ASP A  86      -4.961 -10.272 -19.377  1.00  1.32           O  
ATOM   1343  CB  ASP A  86      -2.551  -7.845 -19.396  1.00  1.32           C  
ATOM   1344  CG  ASP A  86      -2.914  -6.357 -19.768  1.00  1.32           C  
ATOM   1345  OD1 ASP A  86      -4.016  -5.916 -19.449  1.00  1.32           O  
ATOM   1346  OD2 ASP A  86      -2.088  -5.697 -20.354  1.00  1.32           O  
ATOM   1347  H   ASP A  86      -2.206 -10.129 -18.207  1.00  1.32           H  
ATOM   1348  HA  ASP A  86      -3.981  -7.842 -17.794  1.00  1.32           H  
ATOM   1349 1HB  ASP A  86      -1.592  -7.843 -18.893  1.00  1.32           H  
ATOM   1350 2HB  ASP A  86      -2.431  -8.410 -20.327  1.00  1.32           H  
ATOM   1351  N   ALA A  87      -5.454  -8.151 -20.009  1.00  1.35           N  
ATOM   1352  CA  ALA A  87      -6.591  -8.407 -20.895  1.00  1.35           C  
ATOM   1353  C   ALA A  87      -6.096  -9.379 -22.018  1.00  1.35           C  
ATOM   1354  O   ALA A  87      -5.038  -9.950 -21.808  1.00  1.35           O  
ATOM   1355  CB  ALA A  87      -7.182  -7.075 -21.309  1.00  1.35           C  
ATOM   1356  H   ALA A  87      -5.167  -7.182 -19.866  1.00  1.35           H  
ATOM   1357  HA  ALA A  87      -7.357  -8.934 -20.327  1.00  1.35           H  
ATOM   1358 1HB  ALA A  87      -8.069  -7.209 -21.893  1.00  1.35           H  
ATOM   1359 2HB  ALA A  87      -7.462  -6.528 -20.404  1.00  1.35           H  
ATOM   1360 3HB  ALA A  87      -6.448  -6.484 -21.852  1.00  1.35           H  
ATOM   1361  N   PRO A  88      -6.635  -9.477 -23.261  1.00  1.36           N  
ATOM   1362  CA  PRO A  88      -6.641 -10.691 -24.121  1.00  1.36           C  
ATOM   1363  C   PRO A  88      -5.782 -11.928 -23.749  1.00  1.36           C  
ATOM   1364  O   PRO A  88      -6.264 -13.044 -23.949  1.00  1.36           O  
ATOM   1365  CB  PRO A  88      -6.209 -10.107 -25.464  1.00  1.36           C  
ATOM   1366  CG  PRO A  88      -6.776  -8.697 -25.462  1.00  1.36           C  
ATOM   1367  CD  PRO A  88      -6.779  -8.230 -24.040  1.00  1.36           C  
ATOM   1368  HA  PRO A  88      -7.689 -11.011 -24.208  1.00  1.36           H  
ATOM   1369 1HB  PRO A  88      -5.111 -10.127 -25.544  1.00  1.36           H  
ATOM   1370 2HB  PRO A  88      -6.599 -10.724 -26.286  1.00  1.36           H  
ATOM   1371 1HG  PRO A  88      -6.159  -8.054 -26.105  1.00  1.36           H  
ATOM   1372 2HG  PRO A  88      -7.785  -8.700 -25.902  1.00  1.36           H  
ATOM   1373 1HD  PRO A  88      -5.937  -7.545 -23.859  1.00  1.36           H  
ATOM   1374 2HD  PRO A  88      -7.753  -7.767 -23.897  1.00  1.36           H  
ATOM   1375  N   ASP A  89      -4.567 -11.802 -23.230  1.00  1.34           N  
ATOM   1376  CA  ASP A  89      -3.863 -12.990 -22.755  1.00  1.34           C  
ATOM   1377  C   ASP A  89      -4.684 -13.624 -21.613  1.00  1.34           C  
ATOM   1378  O   ASP A  89      -4.758 -14.857 -21.499  1.00  1.34           O  
ATOM   1379  CB  ASP A  89      -2.442 -12.649 -22.307  1.00  1.34           C  
ATOM   1380  CG  ASP A  89      -1.609 -13.883 -21.979  1.00  1.34           C  
ATOM   1381  OD1 ASP A  89      -1.454 -14.739 -22.836  1.00  1.34           O  
ATOM   1382  OD2 ASP A  89      -1.071 -13.931 -20.887  1.00  1.34           O  
ATOM   1383  H   ASP A  89      -4.177 -10.885 -23.073  1.00  1.34           H  
ATOM   1384  HA  ASP A  89      -3.798 -13.708 -23.574  1.00  1.34           H  
ATOM   1385 1HB  ASP A  89      -1.941 -12.079 -23.087  1.00  1.34           H  
ATOM   1386 2HB  ASP A  89      -2.497 -12.010 -21.418  1.00  1.34           H  
ATOM   1387  N   HIS A  90      -5.371 -12.784 -20.807  1.00  1.31           N  
ATOM   1388  CA  HIS A  90      -6.287 -13.310 -19.795  1.00  1.31           C  
ATOM   1389  C   HIS A  90      -7.325 -14.193 -20.432  1.00  1.31           C  
ATOM   1390  O   HIS A  90      -7.580 -15.305 -19.963  1.00  1.31           O  
ATOM   1391  CB  HIS A  90      -7.033 -12.204 -19.030  1.00  1.31           C  
ATOM   1392  CG  HIS A  90      -8.197 -12.717 -18.296  1.00  1.31           C  
ATOM   1393  ND1 HIS A  90      -8.084 -13.515 -17.194  1.00  1.31           N  
ATOM   1394  CD2 HIS A  90      -9.521 -12.532 -18.508  1.00  1.31           C  
ATOM   1395  CE1 HIS A  90      -9.281 -13.834 -16.766  1.00  1.31           C  
ATOM   1396  NE2 HIS A  90     -10.190 -13.232 -17.541  1.00  1.31           N  
ATOM   1397  H   HIS A  90      -5.250 -11.770 -20.895  1.00  1.31           H  
ATOM   1398  HA  HIS A  90      -5.732 -13.905 -19.072  1.00  1.31           H  
ATOM   1399 1HB  HIS A  90      -6.375 -11.778 -18.280  1.00  1.31           H  
ATOM   1400 2HB  HIS A  90      -7.345 -11.414 -19.706  1.00  1.31           H  
ATOM   1401  HD1 HIS A  90      -7.214 -13.808 -16.767  1.00  1.31           H  
ATOM   1402  HD2 HIS A  90     -10.077 -11.967 -19.256  1.00  1.31           H  
ATOM   1403  HE1 HIS A  90      -9.406 -14.485 -15.902  1.00  1.31           H  
ATOM   1404  N   THR A  91      -7.937 -13.679 -21.496  1.00  1.27           N  
ATOM   1405  CA  THR A  91      -8.994 -14.365 -22.199  1.00  1.27           C  
ATOM   1406  C   THR A  91      -8.494 -15.675 -22.775  1.00  1.27           C  
ATOM   1407  O   THR A  91      -9.168 -16.697 -22.670  1.00  1.27           O  
ATOM   1408  CB  THR A  91      -9.585 -13.487 -23.312  1.00  1.27           C  
ATOM   1409  OG1 THR A  91     -10.168 -12.296 -22.745  1.00  1.27           O  
ATOM   1410  CG2 THR A  91     -10.631 -14.262 -24.060  1.00  1.27           C  
ATOM   1411  H   THR A  91      -7.636 -12.775 -21.825  1.00  1.27           H  
ATOM   1412  HA  THR A  91      -9.791 -14.588 -21.488  1.00  1.27           H  
ATOM   1413  HB  THR A  91      -8.801 -13.203 -24.005  1.00  1.27           H  
ATOM   1414  HG1 THR A  91     -10.612 -11.797 -23.439  1.00  1.27           H  
ATOM   1415 1HG2 THR A  91     -11.044 -13.645 -24.855  1.00  1.27           H  
ATOM   1416 2HG2 THR A  91     -10.169 -15.149 -24.487  1.00  1.27           H  
ATOM   1417 3HG2 THR A  91     -11.427 -14.558 -23.379  1.00  1.27           H  
ATOM   1418  N   ARG A  92      -7.304 -15.661 -23.372  1.00  1.24           N  
ATOM   1419  CA  ARG A  92      -6.746 -16.881 -23.940  1.00  1.24           C  
ATOM   1420  C   ARG A  92      -6.643 -17.975 -22.884  1.00  1.24           C  
ATOM   1421  O   ARG A  92      -7.177 -19.081 -23.063  1.00  1.24           O  
ATOM   1422  CB  ARG A  92      -5.356 -16.610 -24.496  1.00  1.24           C  
ATOM   1423  CG  ARG A  92      -4.656 -17.807 -25.134  1.00  1.24           C  
ATOM   1424  CD  ARG A  92      -3.256 -17.464 -25.521  1.00  1.24           C  
ATOM   1425  NE  ARG A  92      -2.418 -17.158 -24.359  1.00  1.24           N  
ATOM   1426  CZ  ARG A  92      -1.840 -18.065 -23.549  1.00  1.24           C  
ATOM   1427  NH1 ARG A  92      -1.981 -19.359 -23.749  1.00  1.24           N  
ATOM   1428  NH2 ARG A  92      -1.117 -17.613 -22.553  1.00  1.24           N  
ATOM   1429  H   ARG A  92      -6.791 -14.783 -23.445  1.00  1.24           H  
ATOM   1430  HA  ARG A  92      -7.397 -17.220 -24.742  1.00  1.24           H  
ATOM   1431 1HB  ARG A  92      -5.412 -15.814 -25.237  1.00  1.24           H  
ATOM   1432 2HB  ARG A  92      -4.711 -16.252 -23.695  1.00  1.24           H  
ATOM   1433 1HG  ARG A  92      -4.620 -18.631 -24.417  1.00  1.24           H  
ATOM   1434 2HG  ARG A  92      -5.198 -18.123 -26.026  1.00  1.24           H  
ATOM   1435 1HD  ARG A  92      -2.808 -18.305 -26.050  1.00  1.24           H  
ATOM   1436 2HD  ARG A  92      -3.266 -16.589 -26.168  1.00  1.24           H  
ATOM   1437  HE  ARG A  92      -2.247 -16.164 -24.106  1.00  1.24           H  
ATOM   1438 1HH1 ARG A  92      -2.524 -19.699 -24.527  1.00  1.24           H  
ATOM   1439 2HH1 ARG A  92      -1.528 -20.013 -23.118  1.00  1.24           H  
ATOM   1440 1HH2 ARG A  92      -1.035 -16.588 -22.444  1.00  1.24           H  
ATOM   1441 2HH2 ARG A  92      -0.645 -18.250 -21.902  1.00  1.24           H  
ATOM   1442  N   LEU A  93      -5.990 -17.667 -21.763  1.00  1.21           N  
ATOM   1443  CA  LEU A  93      -5.827 -18.684 -20.736  1.00  1.21           C  
ATOM   1444  C   LEU A  93      -7.164 -19.065 -20.127  1.00  1.21           C  
ATOM   1445  O   LEU A  93      -7.403 -20.242 -19.835  1.00  1.21           O  
ATOM   1446  CB  LEU A  93      -4.833 -18.276 -19.654  1.00  1.21           C  
ATOM   1447  CG  LEU A  93      -4.616 -19.397 -18.596  1.00  1.21           C  
ATOM   1448  CD1 LEU A  93      -4.149 -20.671 -19.310  1.00  1.21           C  
ATOM   1449  CD2 LEU A  93      -3.565 -18.984 -17.580  1.00  1.21           C  
ATOM   1450  H   LEU A  93      -5.593 -16.731 -21.638  1.00  1.21           H  
ATOM   1451  HA  LEU A  93      -5.421 -19.570 -21.212  1.00  1.21           H  
ATOM   1452 1HB  LEU A  93      -3.877 -18.038 -20.119  1.00  1.21           H  
ATOM   1453 2HB  LEU A  93      -5.210 -17.382 -19.145  1.00  1.21           H  
ATOM   1454  HG  LEU A  93      -5.563 -19.598 -18.087  1.00  1.21           H  
ATOM   1455 1HD1 LEU A  93      -4.018 -21.453 -18.570  1.00  1.21           H  
ATOM   1456 2HD1 LEU A  93      -4.895 -20.979 -20.031  1.00  1.21           H  
ATOM   1457 3HD1 LEU A  93      -3.202 -20.487 -19.823  1.00  1.21           H  
ATOM   1458 1HD2 LEU A  93      -3.429 -19.786 -16.849  1.00  1.21           H  
ATOM   1459 2HD2 LEU A  93      -2.621 -18.806 -18.089  1.00  1.21           H  
ATOM   1460 3HD2 LEU A  93      -3.879 -18.091 -17.078  1.00  1.21           H  
ATOM   1461  N   ARG A  94      -8.033 -18.087 -19.901  1.00  1.21           N  
ATOM   1462  CA  ARG A  94      -9.337 -18.362 -19.341  1.00  1.21           C  
ATOM   1463  C   ARG A  94     -10.122 -19.315 -20.233  1.00  1.21           C  
ATOM   1464  O   ARG A  94     -10.722 -20.264 -19.741  1.00  1.21           O  
ATOM   1465  CB  ARG A  94     -10.088 -17.078 -19.100  1.00  1.21           C  
ATOM   1466  CG  ARG A  94     -11.442 -17.244 -18.510  1.00  1.21           C  
ATOM   1467  CD  ARG A  94     -11.968 -15.961 -18.105  1.00  1.21           C  
ATOM   1468  NE  ARG A  94     -13.346 -16.007 -17.739  1.00  1.21           N  
ATOM   1469  CZ  ARG A  94     -14.047 -14.924 -17.362  1.00  1.21           C  
ATOM   1470  NH1 ARG A  94     -13.452 -13.750 -17.293  1.00  1.21           N  
ATOM   1471  NH2 ARG A  94     -15.332 -15.032 -17.061  1.00  1.21           N  
ATOM   1472  H   ARG A  94      -7.798 -17.122 -20.128  1.00  1.21           H  
ATOM   1473  HA  ARG A  94      -9.197 -18.837 -18.375  1.00  1.21           H  
ATOM   1474 1HB  ARG A  94      -9.507 -16.436 -18.441  1.00  1.21           H  
ATOM   1475 2HB  ARG A  94     -10.199 -16.548 -20.044  1.00  1.21           H  
ATOM   1476 1HG  ARG A  94     -12.104 -17.670 -19.256  1.00  1.21           H  
ATOM   1477 2HG  ARG A  94     -11.396 -17.901 -17.643  1.00  1.21           H  
ATOM   1478 1HD  ARG A  94     -11.419 -15.652 -17.232  1.00  1.21           H  
ATOM   1479 2HD  ARG A  94     -11.837 -15.231 -18.902  1.00  1.21           H  
ATOM   1480  HE  ARG A  94     -13.823 -16.896 -17.783  1.00  1.21           H  
ATOM   1481 1HH1 ARG A  94     -12.443 -13.653 -17.495  1.00  1.21           H  
ATOM   1482 2HH1 ARG A  94     -14.000 -12.920 -17.016  1.00  1.21           H  
ATOM   1483 1HH2 ARG A  94     -15.793 -15.929 -17.111  1.00  1.21           H  
ATOM   1484 2HH2 ARG A  94     -15.851 -14.209 -16.777  1.00  1.21           H  
ATOM   1485  N   ARG A  95     -10.097 -19.112 -21.552  1.00  1.23           N  
ATOM   1486  CA  ARG A  95     -10.815 -20.021 -22.436  1.00  1.23           C  
ATOM   1487  C   ARG A  95     -10.280 -21.439 -22.314  1.00  1.23           C  
ATOM   1488  O   ARG A  95     -11.049 -22.402 -22.347  1.00  1.23           O  
ATOM   1489  CB  ARG A  95     -10.717 -19.565 -23.877  1.00  1.23           C  
ATOM   1490  CG  ARG A  95     -11.548 -18.341 -24.220  1.00  1.23           C  
ATOM   1491  CD  ARG A  95     -11.291 -17.881 -25.602  1.00  1.23           C  
ATOM   1492  NE  ARG A  95     -12.112 -16.737 -25.957  1.00  1.23           N  
ATOM   1493  CZ  ARG A  95     -11.906 -15.955 -27.033  1.00  1.23           C  
ATOM   1494  NH1 ARG A  95     -10.900 -16.204 -27.839  1.00  1.23           N  
ATOM   1495  NH2 ARG A  95     -12.711 -14.937 -27.277  1.00  1.23           N  
ATOM   1496  H   ARG A  95      -9.598 -18.316 -21.944  1.00  1.23           H  
ATOM   1497  HA  ARG A  95     -11.864 -20.021 -22.147  1.00  1.23           H  
ATOM   1498 1HB  ARG A  95      -9.676 -19.316 -24.095  1.00  1.23           H  
ATOM   1499 2HB  ARG A  95     -11.008 -20.376 -24.540  1.00  1.23           H  
ATOM   1500 1HG  ARG A  95     -12.603 -18.594 -24.139  1.00  1.23           H  
ATOM   1501 2HG  ARG A  95     -11.322 -17.533 -23.532  1.00  1.23           H  
ATOM   1502 1HD  ARG A  95     -10.242 -17.590 -25.689  1.00  1.23           H  
ATOM   1503 2HD  ARG A  95     -11.504 -18.687 -26.301  1.00  1.23           H  
ATOM   1504  HE  ARG A  95     -12.895 -16.516 -25.356  1.00  1.23           H  
ATOM   1505 1HH1 ARG A  95     -10.284 -16.982 -27.650  1.00  1.23           H  
ATOM   1506 2HH1 ARG A  95     -10.742 -15.618 -28.646  1.00  1.23           H  
ATOM   1507 1HH2 ARG A  95     -13.487 -14.745 -26.657  1.00  1.23           H  
ATOM   1508 2HH2 ARG A  95     -12.554 -14.351 -28.084  1.00  1.23           H  
ATOM   1509  N   ILE A  96      -8.965 -21.580 -22.140  1.00  1.27           N  
ATOM   1510  CA  ILE A  96      -8.393 -22.903 -21.972  1.00  1.27           C  
ATOM   1511  C   ILE A  96      -8.871 -23.507 -20.660  1.00  1.27           C  
ATOM   1512  O   ILE A  96      -9.375 -24.635 -20.631  1.00  1.27           O  
ATOM   1513  CB  ILE A  96      -6.849 -22.856 -21.960  1.00  1.27           C  
ATOM   1514  CG1 ILE A  96      -6.316 -22.430 -23.337  1.00  1.27           C  
ATOM   1515  CG2 ILE A  96      -6.279 -24.207 -21.552  1.00  1.27           C  
ATOM   1516  CD1 ILE A  96      -4.839 -22.074 -23.333  1.00  1.27           C  
ATOM   1517  H   ILE A  96      -8.360 -20.755 -22.151  1.00  1.27           H  
ATOM   1518  HA  ILE A  96      -8.727 -23.536 -22.790  1.00  1.27           H  
ATOM   1519  HB  ILE A  96      -6.523 -22.113 -21.250  1.00  1.27           H  
ATOM   1520 1HG1 ILE A  96      -6.475 -23.240 -24.043  1.00  1.27           H  
ATOM   1521 2HG1 ILE A  96      -6.877 -21.558 -23.674  1.00  1.27           H  
ATOM   1522 1HG2 ILE A  96      -5.215 -24.133 -21.546  1.00  1.27           H  
ATOM   1523 2HG2 ILE A  96      -6.632 -24.474 -20.562  1.00  1.27           H  
ATOM   1524 3HG2 ILE A  96      -6.582 -24.965 -22.260  1.00  1.27           H  
ATOM   1525 1HD1 ILE A  96      -4.529 -21.779 -24.335  1.00  1.27           H  
ATOM   1526 2HD1 ILE A  96      -4.662 -21.251 -22.650  1.00  1.27           H  
ATOM   1527 3HD1 ILE A  96      -4.263 -22.927 -23.020  1.00  1.27           H  
ATOM   1528  N   THR A  97      -8.776 -22.728 -19.576  1.00  1.30           N  
ATOM   1529  CA  THR A  97      -9.126 -23.250 -18.271  1.00  1.30           C  
ATOM   1530  C   THR A  97     -10.620 -23.396 -18.017  1.00  1.30           C  
ATOM   1531  O   THR A  97     -11.035 -24.220 -17.198  1.00  1.30           O  
ATOM   1532  CB  THR A  97      -8.432 -22.466 -17.145  1.00  1.30           C  
ATOM   1533  OG1 THR A  97      -8.803 -21.107 -17.195  1.00  1.30           O  
ATOM   1534  CG2 THR A  97      -6.920 -22.576 -17.296  1.00  1.30           C  
ATOM   1535  H   THR A  97      -8.399 -21.785 -19.665  1.00  1.30           H  
ATOM   1536  HA  THR A  97      -8.707 -24.216 -18.223  1.00  1.30           H  
ATOM   1537  HB  THR A  97      -8.738 -22.874 -16.195  1.00  1.30           H  
ATOM   1538  HG1 THR A  97      -8.498 -20.739 -18.047  1.00  1.30           H  
ATOM   1539 1HG2 THR A  97      -6.422 -22.027 -16.495  1.00  1.30           H  
ATOM   1540 2HG2 THR A  97      -6.634 -23.611 -17.258  1.00  1.30           H  
ATOM   1541 3HG2 THR A  97      -6.626 -22.158 -18.257  1.00  1.30           H  
ATOM   1542  N   ASN A  98     -11.446 -22.711 -18.797  1.00  1.34           N  
ATOM   1543  CA  ASN A  98     -12.884 -22.840 -18.661  1.00  1.34           C  
ATOM   1544  C   ASN A  98     -13.358 -24.257 -18.931  1.00  1.34           C  
ATOM   1545  O   ASN A  98     -14.422 -24.637 -18.450  1.00  1.34           O  
ATOM   1546  CB  ASN A  98     -13.654 -21.910 -19.582  1.00  1.34           C  
ATOM   1547  CG  ASN A  98     -13.737 -20.449 -19.166  1.00  1.34           C  
ATOM   1548  OD1 ASN A  98     -13.497 -20.053 -18.015  1.00  1.34           O  
ATOM   1549  ND2 ASN A  98     -14.130 -19.638 -20.126  1.00  1.34           N  
ATOM   1550  H   ASN A  98     -11.069 -22.031 -19.449  1.00  1.34           H  
ATOM   1551  HA  ASN A  98     -13.152 -22.598 -17.632  1.00  1.34           H  
ATOM   1552 1HB  ASN A  98     -13.189 -21.950 -20.570  1.00  1.34           H  
ATOM   1553 2HB  ASN A  98     -14.668 -22.292 -19.694  1.00  1.34           H  
ATOM   1554 1HD2 ASN A  98     -14.264 -18.664 -19.960  1.00  1.34           H  
ATOM   1555 2HD2 ASN A  98     -14.326 -20.009 -21.033  1.00  1.34           H  
ATOM   1556  N   ARG A  99     -12.598 -25.066 -19.692  1.00  1.38           N  
ATOM   1557  CA  ARG A  99     -13.065 -26.416 -20.011  1.00  1.38           C  
ATOM   1558  C   ARG A  99     -13.251 -27.278 -18.759  1.00  1.38           C  
ATOM   1559  O   ARG A  99     -13.944 -28.300 -18.800  1.00  1.38           O  
ATOM   1560  CB  ARG A  99     -12.124 -27.160 -20.937  1.00  1.38           C  
ATOM   1561  CG  ARG A  99     -10.874 -27.645 -20.297  1.00  1.38           C  
ATOM   1562  CD  ARG A  99      -9.982 -28.313 -21.247  1.00  1.38           C  
ATOM   1563  NE  ARG A  99      -9.365 -27.395 -22.149  1.00  1.38           N  
ATOM   1564  CZ  ARG A  99      -8.448 -27.747 -23.054  1.00  1.38           C  
ATOM   1565  NH1 ARG A  99      -8.046 -28.999 -23.127  1.00  1.38           N  
ATOM   1566  NH2 ARG A  99      -7.953 -26.851 -23.868  1.00  1.38           N  
ATOM   1567  H   ARG A  99     -11.687 -24.754 -20.046  1.00  1.38           H  
ATOM   1568  HA  ARG A  99     -14.023 -26.325 -20.518  1.00  1.38           H  
ATOM   1569 1HB  ARG A  99     -12.633 -28.018 -21.369  1.00  1.38           H  
ATOM   1570 2HB  ARG A  99     -11.829 -26.501 -21.754  1.00  1.38           H  
ATOM   1571 1HG  ARG A  99     -10.355 -26.803 -19.864  1.00  1.38           H  
ATOM   1572 2HG  ARG A  99     -11.122 -28.363 -19.521  1.00  1.38           H  
ATOM   1573 1HD  ARG A  99      -9.215 -28.854 -20.737  1.00  1.38           H  
ATOM   1574 2HD  ARG A  99     -10.569 -29.011 -21.837  1.00  1.38           H  
ATOM   1575  HE  ARG A  99      -9.648 -26.412 -22.100  1.00  1.38           H  
ATOM   1576 1HH1 ARG A  99      -8.431 -29.690 -22.498  1.00  1.38           H  
ATOM   1577 2HH1 ARG A  99      -7.355 -29.273 -23.812  1.00  1.38           H  
ATOM   1578 1HH2 ARG A  99      -8.293 -25.900 -23.830  1.00  1.38           H  
ATOM   1579 2HH2 ARG A  99      -7.267 -27.131 -24.544  1.00  1.38           H  
ATOM   1580  N   TRP A 100     -12.616 -26.895 -17.646  1.00  1.40           N  
ATOM   1581  CA  TRP A 100     -12.731 -27.682 -16.438  1.00  1.40           C  
ATOM   1582  C   TRP A 100     -13.849 -27.192 -15.536  1.00  1.40           C  
ATOM   1583  O   TRP A 100     -14.112 -27.787 -14.506  1.00  1.40           O  
ATOM   1584  CB  TRP A 100     -11.392 -27.716 -15.689  1.00  1.40           C  
ATOM   1585  CG  TRP A 100     -10.389 -28.474 -16.438  1.00  1.40           C  
ATOM   1586  CD1 TRP A 100     -10.344 -29.811 -16.521  1.00  1.40           C  
ATOM   1587  CD2 TRP A 100      -9.280 -27.990 -17.224  1.00  1.40           C  
ATOM   1588  NE1 TRP A 100      -9.333 -30.189 -17.317  1.00  1.40           N  
ATOM   1589  CE2 TRP A 100      -8.665 -29.078 -17.758  1.00  1.40           C  
ATOM   1590  CE3 TRP A 100      -8.794 -26.759 -17.513  1.00  1.40           C  
ATOM   1591  CZ2 TRP A 100      -7.567 -28.959 -18.602  1.00  1.40           C  
ATOM   1592  CZ3 TRP A 100      -7.672 -26.651 -18.379  1.00  1.40           C  
ATOM   1593  CH2 TRP A 100      -7.099 -27.722 -18.895  1.00  1.40           C  
ATOM   1594  H   TRP A 100     -12.063 -26.034 -17.629  1.00  1.40           H  
ATOM   1595  HA  TRP A 100     -12.964 -28.707 -16.723  1.00  1.40           H  
ATOM   1596 1HB  TRP A 100     -11.029 -26.698 -15.531  1.00  1.40           H  
ATOM   1597 2HB  TRP A 100     -11.511 -28.173 -14.744  1.00  1.40           H  
ATOM   1598  HD1 TRP A 100     -11.042 -30.489 -16.035  1.00  1.40           H  
ATOM   1599  HE1 TRP A 100      -9.112 -31.142 -17.546  1.00  1.40           H  
ATOM   1600  HE3 TRP A 100      -9.272 -25.901 -17.078  1.00  1.40           H  
ATOM   1601  HZ2 TRP A 100      -7.096 -29.783 -19.031  1.00  1.40           H  
ATOM   1602  HZ3 TRP A 100      -7.269 -25.681 -18.618  1.00  1.40           H  
ATOM   1603  HH2 TRP A 100      -6.240 -27.606 -19.556  1.00  1.40           H  
ATOM   1604  N   PHE A 101     -14.522 -26.118 -15.914  1.00  1.42           N  
ATOM   1605  CA  PHE A 101     -15.573 -25.579 -15.068  1.00  1.42           C  
ATOM   1606  C   PHE A 101     -16.911 -25.631 -15.783  1.00  1.42           C  
ATOM   1607  O   PHE A 101     -17.868 -24.936 -15.431  1.00  1.42           O  
ATOM   1608  CB  PHE A 101     -15.151 -24.194 -14.614  1.00  1.42           C  
ATOM   1609  CG  PHE A 101     -13.867 -24.310 -13.812  1.00  1.42           C  
ATOM   1610  CD1 PHE A 101     -12.649 -24.110 -14.421  1.00  1.42           C  
ATOM   1611  CD2 PHE A 101     -13.880 -24.657 -12.467  1.00  1.42           C  
ATOM   1612  CE1 PHE A 101     -11.473 -24.252 -13.726  1.00  1.42           C  
ATOM   1613  CE2 PHE A 101     -12.698 -24.792 -11.759  1.00  1.42           C  
ATOM   1614  CZ  PHE A 101     -11.495 -24.592 -12.390  1.00  1.42           C  
ATOM   1615  H   PHE A 101     -14.318 -25.651 -16.797  1.00  1.42           H  
ATOM   1616  HA  PHE A 101     -15.656 -26.200 -14.176  1.00  1.42           H  
ATOM   1617 1HB  PHE A 101     -14.974 -23.552 -15.479  1.00  1.42           H  
ATOM   1618 2HB  PHE A 101     -15.922 -23.738 -13.991  1.00  1.42           H  
ATOM   1619  HD1 PHE A 101     -12.632 -23.844 -15.471  1.00  1.42           H  
ATOM   1620  HD2 PHE A 101     -14.835 -24.822 -11.975  1.00  1.42           H  
ATOM   1621  HE1 PHE A 101     -10.531 -24.091 -14.244  1.00  1.42           H  
ATOM   1622  HE2 PHE A 101     -12.721 -25.062 -10.707  1.00  1.42           H  
ATOM   1623  HZ  PHE A 101     -10.566 -24.702 -11.836  1.00  1.42           H  
ATOM   1624  N   THR A 102     -16.964 -26.500 -16.783  1.00  1.40           N  
ATOM   1625  CA  THR A 102     -18.154 -26.724 -17.571  1.00  1.40           C  
ATOM   1626  C   THR A 102     -19.129 -27.523 -16.744  1.00  1.40           C  
ATOM   1627  O   THR A 102     -18.682 -28.252 -15.864  1.00  1.40           O  
ATOM   1628  CB  THR A 102     -17.789 -27.528 -18.832  1.00  1.40           C  
ATOM   1629  OG1 THR A 102     -17.195 -28.823 -18.444  1.00  1.40           O  
ATOM   1630  CG2 THR A 102     -16.811 -26.747 -19.626  1.00  1.40           C  
ATOM   1631  H   THR A 102     -16.124 -27.021 -17.002  1.00  1.40           H  
ATOM   1632  HA  THR A 102     -18.561 -25.758 -17.849  1.00  1.40           H  
ATOM   1633  HB  THR A 102     -18.669 -27.717 -19.427  1.00  1.40           H  
ATOM   1634  HG1 THR A 102     -16.216 -28.753 -18.515  1.00  1.40           H  
ATOM   1635 1HG2 THR A 102     -16.526 -27.303 -20.517  1.00  1.40           H  
ATOM   1636 2HG2 THR A 102     -17.248 -25.794 -19.915  1.00  1.40           H  
ATOM   1637 3HG2 THR A 102     -15.947 -26.572 -19.014  1.00  1.40           H  
ATOM   1638  N   PRO A 103     -20.439 -27.491 -17.036  1.00  1.37           N  
ATOM   1639  CA  PRO A 103     -21.449 -28.306 -16.401  1.00  1.37           C  
ATOM   1640  C   PRO A 103     -21.070 -29.779 -16.354  1.00  1.37           C  
ATOM   1641  O   PRO A 103     -21.381 -30.462 -15.386  1.00  1.37           O  
ATOM   1642  CB  PRO A 103     -22.668 -28.062 -17.290  1.00  1.37           C  
ATOM   1643  CG  PRO A 103     -22.466 -26.659 -17.811  1.00  1.37           C  
ATOM   1644  CD  PRO A 103     -20.980 -26.551 -18.054  1.00  1.37           C  
ATOM   1645  HA  PRO A 103     -21.627 -27.922 -15.382  1.00  1.37           H  
ATOM   1646 1HB  PRO A 103     -22.709 -28.818 -18.091  1.00  1.37           H  
ATOM   1647 2HB  PRO A 103     -23.592 -28.171 -16.704  1.00  1.37           H  
ATOM   1648 1HG  PRO A 103     -23.061 -26.505 -18.726  1.00  1.37           H  
ATOM   1649 2HG  PRO A 103     -22.829 -25.928 -17.073  1.00  1.37           H  
ATOM   1650 1HD  PRO A 103     -20.742 -26.868 -19.072  1.00  1.37           H  
ATOM   1651 2HD  PRO A 103     -20.682 -25.517 -17.847  1.00  1.37           H  
ATOM   1652  N   LYS A 104     -20.368 -30.281 -17.379  1.00  1.32           N  
ATOM   1653  CA  LYS A 104     -19.979 -31.684 -17.339  1.00  1.32           C  
ATOM   1654  C   LYS A 104     -18.936 -31.901 -16.258  1.00  1.32           C  
ATOM   1655  O   LYS A 104     -19.101 -32.759 -15.387  1.00  1.32           O  
ATOM   1656  CB  LYS A 104     -19.418 -32.160 -18.682  1.00  1.32           C  
ATOM   1657  CG  LYS A 104     -19.032 -33.656 -18.691  1.00  1.32           C  
ATOM   1658  CD  LYS A 104     -18.484 -34.101 -20.050  1.00  1.32           C  
ATOM   1659  CE  LYS A 104     -18.229 -35.619 -20.093  1.00  1.32           C  
ATOM   1660  NZ  LYS A 104     -17.166 -36.044 -19.133  1.00  1.32           N  
ATOM   1661  H   LYS A 104     -20.110 -29.712 -18.168  1.00  1.32           H  
ATOM   1662  HA  LYS A 104     -20.854 -32.285 -17.090  1.00  1.32           H  
ATOM   1663 1HB  LYS A 104     -20.155 -31.994 -19.465  1.00  1.32           H  
ATOM   1664 2HB  LYS A 104     -18.529 -31.578 -18.934  1.00  1.32           H  
ATOM   1665 1HG  LYS A 104     -18.268 -33.838 -17.927  1.00  1.32           H  
ATOM   1666 2HG  LYS A 104     -19.907 -34.257 -18.446  1.00  1.32           H  
ATOM   1667 1HD  LYS A 104     -19.193 -33.839 -20.835  1.00  1.32           H  
ATOM   1668 2HD  LYS A 104     -17.545 -33.584 -20.244  1.00  1.32           H  
ATOM   1669 1HE  LYS A 104     -19.151 -36.144 -19.849  1.00  1.32           H  
ATOM   1670 2HE  LYS A 104     -17.920 -35.896 -21.100  1.00  1.32           H  
ATOM   1671 1HZ  LYS A 104     -17.026 -37.038 -19.181  1.00  1.32           H  
ATOM   1672 2HZ  LYS A 104     -16.300 -35.580 -19.339  1.00  1.32           H  
ATOM   1673 3HZ  LYS A 104     -17.449 -35.808 -18.170  1.00  1.32           H  
ATOM   1674  N   ALA A 105     -17.856 -31.107 -16.281  1.00  1.26           N  
ATOM   1675  CA  ALA A 105     -16.813 -31.319 -15.279  1.00  1.26           C  
ATOM   1676  C   ALA A 105     -17.372 -31.117 -13.886  1.00  1.26           C  
ATOM   1677  O   ALA A 105     -17.100 -31.892 -12.969  1.00  1.26           O  
ATOM   1678  CB  ALA A 105     -15.660 -30.359 -15.500  1.00  1.26           C  
ATOM   1679  H   ALA A 105     -17.751 -30.366 -16.984  1.00  1.26           H  
ATOM   1680  HA  ALA A 105     -16.460 -32.347 -15.361  1.00  1.26           H  
ATOM   1681 1HB  ALA A 105     -14.890 -30.528 -14.755  1.00  1.26           H  
ATOM   1682 2HB  ALA A 105     -15.242 -30.504 -16.495  1.00  1.26           H  
ATOM   1683 3HB  ALA A 105     -16.031 -29.336 -15.410  1.00  1.26           H  
ATOM   1684  N   VAL A 106     -18.224 -30.116 -13.751  1.00  1.20           N  
ATOM   1685  CA  VAL A 106     -18.803 -29.785 -12.480  1.00  1.20           C  
ATOM   1686  C   VAL A 106     -19.738 -30.884 -11.984  1.00  1.20           C  
ATOM   1687  O   VAL A 106     -19.707 -31.209 -10.795  1.00  1.20           O  
ATOM   1688  CB  VAL A 106     -19.437 -28.405 -12.579  1.00  1.20           C  
ATOM   1689  CG1 VAL A 106     -20.220 -28.079 -11.329  1.00  1.20           C  
ATOM   1690  CG2 VAL A 106     -18.272 -27.402 -12.790  1.00  1.20           C  
ATOM   1691  H   VAL A 106     -18.442 -29.531 -14.556  1.00  1.20           H  
ATOM   1692  HA  VAL A 106     -17.987 -29.695 -11.765  1.00  1.20           H  
ATOM   1693  HB  VAL A 106     -20.116 -28.377 -13.431  1.00  1.20           H  
ATOM   1694 1HG1 VAL A 106     -20.654 -27.091 -11.419  1.00  1.20           H  
ATOM   1695 2HG1 VAL A 106     -21.017 -28.811 -11.199  1.00  1.20           H  
ATOM   1696 3HG1 VAL A 106     -19.556 -28.108 -10.466  1.00  1.20           H  
ATOM   1697 1HG2 VAL A 106     -18.643 -26.411 -12.898  1.00  1.20           H  
ATOM   1698 2HG2 VAL A 106     -17.593 -27.443 -11.938  1.00  1.20           H  
ATOM   1699 3HG2 VAL A 106     -17.729 -27.670 -13.689  1.00  1.20           H  
ATOM   1700  N   GLU A 107     -20.576 -31.464 -12.854  1.00  1.13           N  
ATOM   1701  CA  GLU A 107     -21.428 -32.566 -12.412  1.00  1.13           C  
ATOM   1702  C   GLU A 107     -20.577 -33.720 -11.881  1.00  1.13           C  
ATOM   1703  O   GLU A 107     -20.883 -34.303 -10.833  1.00  1.13           O  
ATOM   1704  CB  GLU A 107     -22.319 -33.113 -13.538  1.00  1.13           C  
ATOM   1705  CG  GLU A 107     -23.250 -34.250 -13.051  1.00  1.13           C  
ATOM   1706  CD  GLU A 107     -24.161 -34.871 -14.108  1.00  1.13           C  
ATOM   1707  OE1 GLU A 107     -24.088 -34.509 -15.255  1.00  1.13           O  
ATOM   1708  OE2 GLU A 107     -24.945 -35.718 -13.732  1.00  1.13           O  
ATOM   1709  H   GLU A 107     -20.625 -31.157 -13.824  1.00  1.13           H  
ATOM   1710  HA  GLU A 107     -22.067 -32.206 -11.607  1.00  1.13           H  
ATOM   1711 1HB  GLU A 107     -22.932 -32.310 -13.947  1.00  1.13           H  
ATOM   1712 2HB  GLU A 107     -21.692 -33.495 -14.347  1.00  1.13           H  
ATOM   1713 1HG  GLU A 107     -22.615 -35.034 -12.641  1.00  1.13           H  
ATOM   1714 2HG  GLU A 107     -23.864 -33.867 -12.238  1.00  1.13           H  
ATOM   1715  N   GLU A 108     -19.489 -34.051 -12.585  1.00  1.07           N  
ATOM   1716  CA  GLU A 108     -18.659 -35.161 -12.133  1.00  1.07           C  
ATOM   1717  C   GLU A 108     -18.068 -34.842 -10.761  1.00  1.07           C  
ATOM   1718  O   GLU A 108     -18.041 -35.690  -9.861  1.00  1.07           O  
ATOM   1719  CB  GLU A 108     -17.529 -35.421 -13.140  1.00  1.07           C  
ATOM   1720  CG  GLU A 108     -18.003 -35.976 -14.499  1.00  1.07           C  
ATOM   1721  CD  GLU A 108     -16.887 -36.132 -15.530  1.00  1.07           C  
ATOM   1722  OE1 GLU A 108     -15.755 -35.849 -15.220  1.00  1.07           O  
ATOM   1723  OE2 GLU A 108     -17.190 -36.502 -16.657  1.00  1.07           O  
ATOM   1724  H   GLU A 108     -19.262 -33.546 -13.448  1.00  1.07           H  
ATOM   1725  HA  GLU A 108     -19.280 -36.051 -12.046  1.00  1.07           H  
ATOM   1726 1HB  GLU A 108     -16.998 -34.488 -13.333  1.00  1.07           H  
ATOM   1727 2HB  GLU A 108     -16.812 -36.122 -12.714  1.00  1.07           H  
ATOM   1728 1HG  GLU A 108     -18.467 -36.948 -14.336  1.00  1.07           H  
ATOM   1729 2HG  GLU A 108     -18.767 -35.307 -14.897  1.00  1.07           H  
ATOM   1730  N   TRP A 109     -17.652 -33.592 -10.585  1.00  1.02           N  
ATOM   1731  CA  TRP A 109     -17.068 -33.145  -9.337  1.00  1.02           C  
ATOM   1732  C   TRP A 109     -18.097 -33.141  -8.222  1.00  1.02           C  
ATOM   1733  O   TRP A 109     -17.781 -33.467  -7.077  1.00  1.02           O  
ATOM   1734  CB  TRP A 109     -16.480 -31.762  -9.516  1.00  1.02           C  
ATOM   1735  CG  TRP A 109     -15.392 -31.784 -10.512  1.00  1.02           C  
ATOM   1736  CD1 TRP A 109     -14.856 -32.898 -11.089  1.00  1.02           C  
ATOM   1737  CD2 TRP A 109     -14.670 -30.678 -11.043  1.00  1.02           C  
ATOM   1738  NE1 TRP A 109     -13.846 -32.553 -11.930  1.00  1.02           N  
ATOM   1739  CE2 TRP A 109     -13.702 -31.202 -11.906  1.00  1.02           C  
ATOM   1740  CE3 TRP A 109     -14.748 -29.311 -10.860  1.00  1.02           C  
ATOM   1741  CZ2 TRP A 109     -12.807 -30.402 -12.555  1.00  1.02           C  
ATOM   1742  CZ3 TRP A 109     -13.849 -28.520 -11.528  1.00  1.02           C  
ATOM   1743  CH2 TRP A 109     -12.908 -29.048 -12.324  1.00  1.02           C  
ATOM   1744  H   TRP A 109     -17.695 -32.940 -11.372  1.00  1.02           H  
ATOM   1745  HA  TRP A 109     -16.266 -33.831  -9.066  1.00  1.02           H  
ATOM   1746 1HB  TRP A 109     -17.250 -31.072  -9.848  1.00  1.02           H  
ATOM   1747 2HB  TRP A 109     -16.086 -31.397  -8.566  1.00  1.02           H  
ATOM   1748  HD1 TRP A 109     -15.182 -33.917 -10.899  1.00  1.02           H  
ATOM   1749  HE1 TRP A 109     -13.291 -33.196 -12.472  1.00  1.02           H  
ATOM   1750  HE3 TRP A 109     -15.500 -28.875 -10.201  1.00  1.02           H  
ATOM   1751  HZ2 TRP A 109     -12.040 -30.798 -13.222  1.00  1.02           H  
ATOM   1752  HZ3 TRP A 109     -13.899 -27.449 -11.407  1.00  1.02           H  
ATOM   1753  HH2 TRP A 109     -12.233 -28.367 -12.800  1.00  1.02           H  
ATOM   1754  N   SER A 110     -19.333 -32.766  -8.556  1.00  0.97           N  
ATOM   1755  CA  SER A 110     -20.419 -32.700  -7.596  1.00  0.97           C  
ATOM   1756  C   SER A 110     -20.679 -34.088  -7.032  1.00  0.97           C  
ATOM   1757  O   SER A 110     -20.873 -34.243  -5.828  1.00  0.97           O  
ATOM   1758  CB  SER A 110     -21.664 -32.161  -8.267  1.00  0.97           C  
ATOM   1759  OG  SER A 110     -21.456 -30.840  -8.699  1.00  0.97           O  
ATOM   1760  H   SER A 110     -19.520 -32.486  -9.515  1.00  0.97           H  
ATOM   1761  HA  SER A 110     -20.132 -32.033  -6.783  1.00  0.97           H  
ATOM   1762 1HB  SER A 110     -21.925 -32.786  -9.112  1.00  0.97           H  
ATOM   1763 2HB  SER A 110     -22.489 -32.191  -7.574  1.00  0.97           H  
ATOM   1764  HG  SER A 110     -20.745 -30.904  -9.381  1.00  0.97           H  
ATOM   1765  N   LYS A 111     -20.625 -35.110  -7.894  1.00  0.92           N  
ATOM   1766  CA  LYS A 111     -20.809 -36.490  -7.450  1.00  0.92           C  
ATOM   1767  C   LYS A 111     -19.687 -36.909  -6.489  1.00  0.92           C  
ATOM   1768  O   LYS A 111     -19.944 -37.568  -5.470  1.00  0.92           O  
ATOM   1769  CB  LYS A 111     -20.892 -37.415  -8.665  1.00  0.92           C  
ATOM   1770  CG  LYS A 111     -22.196 -37.249  -9.457  1.00  0.92           C  
ATOM   1771  CD  LYS A 111     -22.237 -38.114 -10.709  1.00  0.92           C  
ATOM   1772  CE  LYS A 111     -23.577 -37.952 -11.432  1.00  0.92           C  
ATOM   1773  NZ  LYS A 111     -23.623 -38.698 -12.722  1.00  0.92           N  
ATOM   1774  H   LYS A 111     -20.482 -34.912  -8.888  1.00  0.92           H  
ATOM   1775  HA  LYS A 111     -21.752 -36.553  -6.910  1.00  0.92           H  
ATOM   1776 1HB  LYS A 111     -20.062 -37.203  -9.340  1.00  0.92           H  
ATOM   1777 2HB  LYS A 111     -20.807 -38.451  -8.348  1.00  0.92           H  
ATOM   1778 1HG  LYS A 111     -23.041 -37.505  -8.820  1.00  0.92           H  
ATOM   1779 2HG  LYS A 111     -22.296 -36.204  -9.757  1.00  0.92           H  
ATOM   1780 1HD  LYS A 111     -21.434 -37.804 -11.383  1.00  0.92           H  
ATOM   1781 2HD  LYS A 111     -22.089 -39.160 -10.444  1.00  0.92           H  
ATOM   1782 1HE  LYS A 111     -24.369 -38.323 -10.785  1.00  0.92           H  
ATOM   1783 2HE  LYS A 111     -23.751 -36.898 -11.628  1.00  0.92           H  
ATOM   1784 1HZ  LYS A 111     -24.530 -38.557 -13.157  1.00  0.92           H  
ATOM   1785 2HZ  LYS A 111     -22.902 -38.343 -13.334  1.00  0.92           H  
ATOM   1786 3HZ  LYS A 111     -23.476 -39.681 -12.556  1.00  0.92           H  
ATOM   1787  N   VAL A 112     -18.452 -36.467  -6.767  1.00  0.88           N  
ATOM   1788  CA  VAL A 112     -17.337 -36.763  -5.868  1.00  0.88           C  
ATOM   1789  C   VAL A 112     -17.574 -36.084  -4.525  1.00  0.88           C  
ATOM   1790  O   VAL A 112     -17.443 -36.712  -3.463  1.00  0.88           O  
ATOM   1791  CB  VAL A 112     -15.998 -36.249  -6.440  1.00  0.88           C  
ATOM   1792  CG1 VAL A 112     -14.900 -36.396  -5.401  1.00  0.88           C  
ATOM   1793  CG2 VAL A 112     -15.640 -37.001  -7.697  1.00  0.88           C  
ATOM   1794  H   VAL A 112     -18.289 -35.952  -7.636  1.00  0.88           H  
ATOM   1795  HA  VAL A 112     -17.278 -37.841  -5.720  1.00  0.88           H  
ATOM   1796  HB  VAL A 112     -16.093 -35.196  -6.664  1.00  0.88           H  
ATOM   1797 1HG1 VAL A 112     -13.982 -36.003  -5.809  1.00  0.88           H  
ATOM   1798 2HG1 VAL A 112     -15.167 -35.834  -4.503  1.00  0.88           H  
ATOM   1799 3HG1 VAL A 112     -14.770 -37.444  -5.145  1.00  0.88           H  
ATOM   1800 1HG2 VAL A 112     -14.701 -36.616  -8.096  1.00  0.88           H  
ATOM   1801 2HG2 VAL A 112     -15.535 -38.060  -7.469  1.00  0.88           H  
ATOM   1802 3HG2 VAL A 112     -16.426 -36.866  -8.432  1.00  0.88           H  
ATOM   1803  N   MET A 113     -17.969 -34.807  -4.583  1.00  0.85           N  
ATOM   1804  CA  MET A 113     -18.239 -34.017  -3.396  1.00  0.85           C  
ATOM   1805  C   MET A 113     -19.348 -34.663  -2.590  1.00  0.85           C  
ATOM   1806  O   MET A 113     -19.252 -34.749  -1.378  1.00  0.85           O  
ATOM   1807  CB  MET A 113     -18.657 -32.597  -3.780  1.00  0.85           C  
ATOM   1808  CG  MET A 113     -18.765 -31.565  -2.615  1.00  0.85           C  
ATOM   1809  SD  MET A 113     -17.172 -31.100  -1.894  1.00  0.85           S  
ATOM   1810  CE  MET A 113     -17.648 -30.076  -0.514  1.00  0.85           C  
ATOM   1811  H   MET A 113     -18.056 -34.364  -5.496  1.00  0.85           H  
ATOM   1812  HA  MET A 113     -17.343 -33.982  -2.781  1.00  0.85           H  
ATOM   1813 1HB  MET A 113     -17.954 -32.203  -4.511  1.00  0.85           H  
ATOM   1814 2HB  MET A 113     -19.623 -32.633  -4.268  1.00  0.85           H  
ATOM   1815 1HG  MET A 113     -19.254 -30.668  -2.972  1.00  0.85           H  
ATOM   1816 2HG  MET A 113     -19.377 -31.986  -1.827  1.00  0.85           H  
ATOM   1817 1HE  MET A 113     -16.765 -29.723   0.005  1.00  0.85           H  
ATOM   1818 2HE  MET A 113     -18.220 -29.225  -0.869  1.00  0.85           H  
ATOM   1819 3HE  MET A 113     -18.253 -30.657   0.169  1.00  0.85           H  
ATOM   1820  N   ARG A 114     -20.396 -35.147  -3.250  1.00  0.82           N  
ATOM   1821  CA  ARG A 114     -21.488 -35.767  -2.522  1.00  0.82           C  
ATOM   1822  C   ARG A 114     -21.017 -36.966  -1.734  1.00  0.82           C  
ATOM   1823  O   ARG A 114     -21.295 -37.072  -0.540  1.00  0.82           O  
ATOM   1824  CB  ARG A 114     -22.608 -36.181  -3.451  1.00  0.82           C  
ATOM   1825  CG  ARG A 114     -23.782 -36.830  -2.735  1.00  0.82           C  
ATOM   1826  CD  ARG A 114     -24.934 -37.061  -3.632  1.00  0.82           C  
ATOM   1827  NE  ARG A 114     -25.997 -37.784  -2.953  1.00  0.82           N  
ATOM   1828  CZ  ARG A 114     -27.224 -38.011  -3.461  1.00  0.82           C  
ATOM   1829  NH1 ARG A 114     -27.546 -37.554  -4.655  1.00  0.82           N  
ATOM   1830  NH2 ARG A 114     -28.106 -38.693  -2.755  1.00  0.82           N  
ATOM   1831  H   ARG A 114     -20.453 -35.052  -4.259  1.00  0.82           H  
ATOM   1832  HA  ARG A 114     -21.886 -35.048  -1.813  1.00  0.82           H  
ATOM   1833 1HB  ARG A 114     -22.969 -35.315  -3.998  1.00  0.82           H  
ATOM   1834 2HB  ARG A 114     -22.226 -36.892  -4.182  1.00  0.82           H  
ATOM   1835 1HG  ARG A 114     -23.470 -37.797  -2.329  1.00  0.82           H  
ATOM   1836 2HG  ARG A 114     -24.109 -36.188  -1.912  1.00  0.82           H  
ATOM   1837 1HD  ARG A 114     -25.330 -36.104  -3.969  1.00  0.82           H  
ATOM   1838 2HD  ARG A 114     -24.613 -37.648  -4.492  1.00  0.82           H  
ATOM   1839  HE  ARG A 114     -25.786 -38.173  -2.016  1.00  0.82           H  
ATOM   1840 1HH1 ARG A 114     -26.872 -37.032  -5.195  1.00  0.82           H  
ATOM   1841 2HH1 ARG A 114     -28.468 -37.727  -5.030  1.00  0.82           H  
ATOM   1842 1HH2 ARG A 114     -27.850 -39.045  -1.835  1.00  0.82           H  
ATOM   1843 2HH2 ARG A 114     -29.025 -38.869  -3.126  1.00  0.82           H  
ATOM   1844  N   ALA A 115     -20.256 -37.858  -2.368  1.00  0.81           N  
ATOM   1845  CA  ALA A 115     -19.792 -39.039  -1.649  1.00  0.81           C  
ATOM   1846  C   ALA A 115     -18.969 -38.632  -0.427  1.00  0.81           C  
ATOM   1847  O   ALA A 115     -19.097 -39.206   0.661  1.00  0.81           O  
ATOM   1848  CB  ALA A 115     -18.956 -39.895  -2.577  1.00  0.81           C  
ATOM   1849  H   ALA A 115     -20.023 -37.727  -3.358  1.00  0.81           H  
ATOM   1850  HA  ALA A 115     -20.665 -39.598  -1.305  1.00  0.81           H  
ATOM   1851 1HB  ALA A 115     -18.618 -40.784  -2.050  1.00  0.81           H  
ATOM   1852 2HB  ALA A 115     -19.555 -40.186  -3.439  1.00  0.81           H  
ATOM   1853 3HB  ALA A 115     -18.091 -39.319  -2.916  1.00  0.81           H  
ATOM   1854  N   CYS A 116     -18.139 -37.624  -0.629  1.00  0.80           N  
ATOM   1855  CA  CYS A 116     -17.295 -37.058   0.414  1.00  0.80           C  
ATOM   1856  C   CYS A 116     -18.093 -36.458   1.569  1.00  0.80           C  
ATOM   1857  O   CYS A 116     -17.837 -36.766   2.732  1.00  0.80           O  
ATOM   1858  CB  CYS A 116     -16.402 -36.002  -0.198  1.00  0.80           C  
ATOM   1859  SG  CYS A 116     -15.503 -35.061   0.955  1.00  0.80           S  
ATOM   1860  H   CYS A 116     -18.078 -37.222  -1.558  1.00  0.80           H  
ATOM   1861  HA  CYS A 116     -16.666 -37.852   0.807  1.00  0.80           H  
ATOM   1862 1HB  CYS A 116     -15.687 -36.477  -0.870  1.00  0.80           H  
ATOM   1863 2HB  CYS A 116     -16.991 -35.321  -0.797  1.00  0.80           H  
ATOM   1864  N   VAL A 117     -19.066 -35.613   1.253  1.00  0.79           N  
ATOM   1865  CA  VAL A 117     -19.843 -34.956   2.283  1.00  0.79           C  
ATOM   1866  C   VAL A 117     -20.618 -35.972   3.071  1.00  0.79           C  
ATOM   1867  O   VAL A 117     -20.710 -35.868   4.295  1.00  0.79           O  
ATOM   1868  CB  VAL A 117     -20.815 -33.930   1.715  1.00  0.79           C  
ATOM   1869  CG1 VAL A 117     -21.704 -33.433   2.824  1.00  0.79           C  
ATOM   1870  CG2 VAL A 117     -20.065 -32.797   1.114  1.00  0.79           C  
ATOM   1871  H   VAL A 117     -19.242 -35.399   0.277  1.00  0.79           H  
ATOM   1872  HA  VAL A 117     -19.154 -34.439   2.953  1.00  0.79           H  
ATOM   1873  HB  VAL A 117     -21.440 -34.405   0.947  1.00  0.79           H  
ATOM   1874 1HG1 VAL A 117     -22.379 -32.708   2.439  1.00  0.79           H  
ATOM   1875 2HG1 VAL A 117     -22.258 -34.270   3.251  1.00  0.79           H  
ATOM   1876 3HG1 VAL A 117     -21.097 -32.985   3.576  1.00  0.79           H  
ATOM   1877 1HG2 VAL A 117     -20.765 -32.084   0.707  1.00  0.79           H  
ATOM   1878 2HG2 VAL A 117     -19.451 -32.326   1.879  1.00  0.79           H  
ATOM   1879 3HG2 VAL A 117     -19.435 -33.152   0.331  1.00  0.79           H  
ATOM   1880  N   GLU A 118     -21.202 -36.954   2.379  1.00  0.79           N  
ATOM   1881  CA  GLU A 118     -21.952 -37.964   3.087  1.00  0.79           C  
ATOM   1882  C   GLU A 118     -21.026 -38.689   4.050  1.00  0.79           C  
ATOM   1883  O   GLU A 118     -21.405 -38.917   5.195  1.00  0.79           O  
ATOM   1884  CB  GLU A 118     -22.592 -38.965   2.116  1.00  0.79           C  
ATOM   1885  CG  GLU A 118     -23.765 -38.414   1.278  1.00  0.79           C  
ATOM   1886  CD  GLU A 118     -24.300 -39.434   0.284  1.00  0.79           C  
ATOM   1887  OE1 GLU A 118     -23.725 -40.490   0.185  1.00  0.79           O  
ATOM   1888  OE2 GLU A 118     -25.292 -39.164  -0.367  1.00  0.79           O  
ATOM   1889  H   GLU A 118     -21.120 -36.996   1.361  1.00  0.79           H  
ATOM   1890  HA  GLU A 118     -22.741 -37.480   3.661  1.00  0.79           H  
ATOM   1891 1HB  GLU A 118     -21.828 -39.315   1.416  1.00  0.79           H  
ATOM   1892 2HB  GLU A 118     -22.948 -39.831   2.671  1.00  0.79           H  
ATOM   1893 1HG  GLU A 118     -24.570 -38.121   1.953  1.00  0.79           H  
ATOM   1894 2HG  GLU A 118     -23.438 -37.524   0.745  1.00  0.79           H  
ATOM   1895  N   ALA A 119     -19.779 -38.976   3.633  1.00  0.79           N  
ATOM   1896  CA  ALA A 119     -18.845 -39.649   4.531  1.00  0.79           C  
ATOM   1897  C   ALA A 119     -18.601 -38.814   5.788  1.00  0.79           C  
ATOM   1898  O   ALA A 119     -18.585 -39.349   6.901  1.00  0.79           O  
ATOM   1899  CB  ALA A 119     -17.526 -39.910   3.824  1.00  0.79           C  
ATOM   1900  H   ALA A 119     -19.498 -38.782   2.670  1.00  0.79           H  
ATOM   1901  HA  ALA A 119     -19.292 -40.598   4.830  1.00  0.79           H  
ATOM   1902 1HB  ALA A 119     -16.850 -40.434   4.496  1.00  0.79           H  
ATOM   1903 2HB  ALA A 119     -17.709 -40.518   2.937  1.00  0.79           H  
ATOM   1904 3HB  ALA A 119     -17.077 -38.969   3.525  1.00  0.79           H  
ATOM   1905  N   VAL A 120     -18.481 -37.497   5.626  1.00  0.79           N  
ATOM   1906  CA  VAL A 120     -18.261 -36.650   6.792  1.00  0.79           C  
ATOM   1907  C   VAL A 120     -19.481 -36.665   7.694  1.00  0.79           C  
ATOM   1908  O   VAL A 120     -19.370 -36.754   8.919  1.00  0.79           O  
ATOM   1909  CB  VAL A 120     -17.973 -35.202   6.412  1.00  0.79           C  
ATOM   1910  CG1 VAL A 120     -17.931 -34.365   7.709  1.00  0.79           C  
ATOM   1911  CG2 VAL A 120     -16.671 -35.119   5.627  1.00  0.79           C  
ATOM   1912  H   VAL A 120     -18.498 -37.103   4.682  1.00  0.79           H  
ATOM   1913  HA  VAL A 120     -17.407 -37.040   7.349  1.00  0.79           H  
ATOM   1914  HB  VAL A 120     -18.788 -34.824   5.795  1.00  0.79           H  
ATOM   1915 1HG1 VAL A 120     -17.754 -33.342   7.473  1.00  0.79           H  
ATOM   1916 2HG1 VAL A 120     -18.884 -34.451   8.231  1.00  0.79           H  
ATOM   1917 3HG1 VAL A 120     -17.130 -34.732   8.353  1.00  0.79           H  
ATOM   1918 1HG2 VAL A 120     -16.479 -34.088   5.354  1.00  0.79           H  
ATOM   1919 2HG2 VAL A 120     -15.854 -35.491   6.239  1.00  0.79           H  
ATOM   1920 3HG2 VAL A 120     -16.751 -35.719   4.724  1.00  0.79           H  
ATOM   1921  N   LEU A 121     -20.659 -36.566   7.102  1.00  0.81           N  
ATOM   1922  CA  LEU A 121     -21.845 -36.573   7.921  1.00  0.81           C  
ATOM   1923  C   LEU A 121     -21.982 -37.928   8.623  1.00  0.81           C  
ATOM   1924  O   LEU A 121     -22.403 -37.975   9.777  1.00  0.81           O  
ATOM   1925  CB  LEU A 121     -23.063 -36.203   7.086  1.00  0.81           C  
ATOM   1926  CG  LEU A 121     -23.044 -34.726   6.575  1.00  0.81           C  
ATOM   1927  CD1 LEU A 121     -24.253 -34.484   5.671  1.00  0.81           C  
ATOM   1928  CD2 LEU A 121     -22.979 -33.741   7.781  1.00  0.81           C  
ATOM   1929  H   LEU A 121     -20.722 -36.486   6.086  1.00  0.81           H  
ATOM   1930  HA  LEU A 121     -21.735 -35.808   8.686  1.00  0.81           H  
ATOM   1931 1HB  LEU A 121     -23.096 -36.863   6.215  1.00  0.81           H  
ATOM   1932 2HB  LEU A 121     -23.963 -36.360   7.678  1.00  0.81           H  
ATOM   1933  HG  LEU A 121     -22.155 -34.577   5.963  1.00  0.81           H  
ATOM   1934 1HD1 LEU A 121     -24.217 -33.467   5.286  1.00  0.81           H  
ATOM   1935 2HD1 LEU A 121     -24.226 -35.186   4.835  1.00  0.81           H  
ATOM   1936 3HD1 LEU A 121     -25.171 -34.629   6.225  1.00  0.81           H  
ATOM   1937 1HD2 LEU A 121     -22.947 -32.732   7.399  1.00  0.81           H  
ATOM   1938 2HD2 LEU A 121     -23.827 -33.841   8.419  1.00  0.81           H  
ATOM   1939 3HD2 LEU A 121     -22.077 -33.941   8.364  1.00  0.81           H  
ATOM   1940  N   ASP A 122     -21.570 -39.032   7.975  1.00  0.84           N  
ATOM   1941  CA  ASP A 122     -21.626 -40.331   8.646  1.00  0.84           C  
ATOM   1942  C   ASP A 122     -20.747 -40.310   9.901  1.00  0.84           C  
ATOM   1943  O   ASP A 122     -21.128 -40.868  10.932  1.00  0.84           O  
ATOM   1944  CB  ASP A 122     -21.157 -41.490   7.749  1.00  0.84           C  
ATOM   1945  CG  ASP A 122     -22.121 -41.937   6.600  1.00  0.84           C  
ATOM   1946  OD1 ASP A 122     -23.276 -41.544   6.568  1.00  0.84           O  
ATOM   1947  OD2 ASP A 122     -21.673 -42.723   5.788  1.00  0.84           O  
ATOM   1948  H   ASP A 122     -21.244 -38.970   7.014  1.00  0.84           H  
ATOM   1949  HA  ASP A 122     -22.657 -40.522   8.947  1.00  0.84           H  
ATOM   1950 1HB  ASP A 122     -20.211 -41.211   7.295  1.00  0.84           H  
ATOM   1951 2HB  ASP A 122     -20.956 -42.354   8.376  1.00  0.84           H  
ATOM   1952  N   GLU A 123     -19.591 -39.622   9.838  1.00  0.88           N  
ATOM   1953  CA  GLU A 123     -18.709 -39.525  11.008  1.00  0.88           C  
ATOM   1954  C   GLU A 123     -19.454 -38.831  12.157  1.00  0.88           C  
ATOM   1955  O   GLU A 123     -19.326 -39.208  13.325  1.00  0.88           O  
ATOM   1956  CB  GLU A 123     -17.418 -38.732  10.681  1.00  0.88           C  
ATOM   1957  CG  GLU A 123     -16.419 -39.423   9.733  1.00  0.88           C  
ATOM   1958  CD  GLU A 123     -15.235 -38.518   9.297  1.00  0.88           C  
ATOM   1959  OE1 GLU A 123     -15.259 -37.320   9.531  1.00  0.88           O  
ATOM   1960  OE2 GLU A 123     -14.285 -39.025   8.723  1.00  0.88           O  
ATOM   1961  H   GLU A 123     -19.311 -39.199   8.950  1.00  0.88           H  
ATOM   1962  HA  GLU A 123     -18.438 -40.531  11.328  1.00  0.88           H  
ATOM   1963 1HB  GLU A 123     -17.669 -37.778  10.252  1.00  0.88           H  
ATOM   1964 2HB  GLU A 123     -16.887 -38.528  11.609  1.00  0.88           H  
ATOM   1965 1HG  GLU A 123     -16.020 -40.305  10.231  1.00  0.88           H  
ATOM   1966 2HG  GLU A 123     -16.957 -39.754   8.850  1.00  0.88           H  
ATOM   1967  N   VAL A 124     -20.274 -37.839  11.814  1.00  0.93           N  
ATOM   1968  CA  VAL A 124     -21.059 -37.122  12.816  1.00  0.93           C  
ATOM   1969  C   VAL A 124     -22.135 -38.027  13.427  1.00  0.93           C  
ATOM   1970  O   VAL A 124     -22.273 -38.120  14.656  1.00  0.93           O  
ATOM   1971  CB  VAL A 124     -21.760 -35.911  12.170  1.00  0.93           C  
ATOM   1972  CG1 VAL A 124     -22.672 -35.261  13.128  1.00  0.93           C  
ATOM   1973  CG2 VAL A 124     -20.763 -34.963  11.694  1.00  0.93           C  
ATOM   1974  H   VAL A 124     -20.313 -37.566  10.828  1.00  0.93           H  
ATOM   1975  HA  VAL A 124     -20.389 -36.775  13.602  1.00  0.93           H  
ATOM   1976  HB  VAL A 124     -22.364 -36.242  11.350  1.00  0.93           H  
ATOM   1977 1HG1 VAL A 124     -23.150 -34.440  12.633  1.00  0.93           H  
ATOM   1978 2HG1 VAL A 124     -23.422 -35.973  13.457  1.00  0.93           H  
ATOM   1979 3HG1 VAL A 124     -22.100 -34.900  13.979  1.00  0.93           H  
ATOM   1980 1HG2 VAL A 124     -21.271 -34.117  11.238  1.00  0.93           H  
ATOM   1981 2HG2 VAL A 124     -20.180 -34.641  12.546  1.00  0.93           H  
ATOM   1982 3HG2 VAL A 124     -20.113 -35.442  10.964  1.00  0.93           H  
ATOM   1983  N   GLU A 125     -22.880 -38.720  12.556  1.00  0.97           N  
ATOM   1984  CA  GLU A 125     -23.988 -39.591  12.963  1.00  0.97           C  
ATOM   1985  C   GLU A 125     -23.529 -40.756  13.841  1.00  0.97           C  
ATOM   1986  O   GLU A 125     -24.236 -41.164  14.761  1.00  0.97           O  
ATOM   1987  CB  GLU A 125     -24.723 -40.141  11.733  1.00  0.97           C  
ATOM   1988  CG  GLU A 125     -25.501 -39.098  10.919  1.00  0.97           C  
ATOM   1989  CD  GLU A 125     -26.197 -39.679   9.686  1.00  0.97           C  
ATOM   1990  OE1 GLU A 125     -26.419 -40.868   9.655  1.00  0.97           O  
ATOM   1991  OE2 GLU A 125     -26.481 -38.927   8.769  1.00  0.97           O  
ATOM   1992  H   GLU A 125     -22.679 -38.604  11.562  1.00  0.97           H  
ATOM   1993  HA  GLU A 125     -24.689 -38.992  13.543  1.00  0.97           H  
ATOM   1994 1HB  GLU A 125     -23.997 -40.606  11.065  1.00  0.97           H  
ATOM   1995 2HB  GLU A 125     -25.421 -40.916  12.044  1.00  0.97           H  
ATOM   1996 1HG  GLU A 125     -26.244 -38.626  11.560  1.00  0.97           H  
ATOM   1997 2HG  GLU A 125     -24.798 -38.339  10.603  1.00  0.97           H  
ATOM   1998  N   LYS A 126     -22.327 -41.269  13.574  1.00  1.00           N  
ATOM   1999  CA  LYS A 126     -21.747 -42.379  14.328  1.00  1.00           C  
ATOM   2000  C   LYS A 126     -21.003 -41.898  15.573  1.00  1.00           C  
ATOM   2001  O   LYS A 126     -20.464 -42.706  16.335  1.00  1.00           O  
ATOM   2002  CB  LYS A 126     -20.781 -43.168  13.447  1.00  1.00           C  
ATOM   2003  CG  LYS A 126     -21.431 -43.901  12.281  1.00  1.00           C  
ATOM   2004  CD  LYS A 126     -20.391 -44.635  11.448  1.00  1.00           C  
ATOM   2005  CE  LYS A 126     -21.028 -45.367  10.276  1.00  1.00           C  
ATOM   2006  NZ  LYS A 126     -20.013 -46.081   9.448  1.00  1.00           N  
ATOM   2007  H   LYS A 126     -21.806 -40.904  12.775  1.00  1.00           H  
ATOM   2008  HA  LYS A 126     -22.554 -43.036  14.650  1.00  1.00           H  
ATOM   2009 1HB  LYS A 126     -20.045 -42.474  13.026  1.00  1.00           H  
ATOM   2010 2HB  LYS A 126     -20.240 -43.891  14.052  1.00  1.00           H  
ATOM   2011 1HG  LYS A 126     -22.156 -44.618  12.664  1.00  1.00           H  
ATOM   2012 2HG  LYS A 126     -21.955 -43.184  11.650  1.00  1.00           H  
ATOM   2013 1HD  LYS A 126     -19.672 -43.909  11.062  1.00  1.00           H  
ATOM   2014 2HD  LYS A 126     -19.860 -45.352  12.072  1.00  1.00           H  
ATOM   2015 1HE  LYS A 126     -21.749 -46.090  10.655  1.00  1.00           H  
ATOM   2016 2HE  LYS A 126     -21.550 -44.643   9.646  1.00  1.00           H  
ATOM   2017 1HZ  LYS A 126     -20.474 -46.549   8.680  1.00  1.00           H  
ATOM   2018 2HZ  LYS A 126     -19.347 -45.414   9.084  1.00  1.00           H  
ATOM   2019 3HZ  LYS A 126     -19.530 -46.762  10.018  1.00  1.00           H  
ATOM   2020  N   GLY A 127     -20.930 -40.581  15.737  1.00  1.00           N  
ATOM   2021  CA  GLY A 127     -20.244 -39.924  16.824  1.00  1.00           C  
ATOM   2022  C   GLY A 127     -21.281 -39.354  17.770  1.00  1.00           C  
ATOM   2023  O   GLY A 127     -22.317 -39.969  18.014  1.00  1.00           O  
ATOM   2024  H   GLY A 127     -21.412 -39.968  15.087  1.00  1.00           H  
ATOM   2025 1HA  GLY A 127     -19.599 -40.629  17.346  1.00  1.00           H  
ATOM   2026 2HA  GLY A 127     -19.618 -39.126  16.426  1.00  1.00           H  
ATOM   2027  N   ASP A 128     -20.998 -38.182  18.331  1.00  0.98           N  
ATOM   2028  CA  ASP A 128     -21.913 -37.583  19.296  1.00  0.98           C  
ATOM   2029  C   ASP A 128     -22.869 -36.558  18.678  1.00  0.98           C  
ATOM   2030  O   ASP A 128     -23.481 -35.768  19.405  1.00  0.98           O  
ATOM   2031  CB  ASP A 128     -21.144 -36.934  20.445  1.00  0.98           C  
ATOM   2032  CG  ASP A 128     -20.286 -35.752  20.036  1.00  0.98           C  
ATOM   2033  OD1 ASP A 128     -20.245 -35.411  18.863  1.00  0.98           O  
ATOM   2034  OD2 ASP A 128     -19.676 -35.182  20.909  1.00  0.98           O  
ATOM   2035  H   ASP A 128     -20.135 -37.712  18.093  1.00  0.98           H  
ATOM   2036  HA  ASP A 128     -22.522 -38.381  19.721  1.00  0.98           H  
ATOM   2037 1HB  ASP A 128     -21.847 -36.605  21.203  1.00  0.98           H  
ATOM   2038 2HB  ASP A 128     -20.499 -37.682  20.912  1.00  0.98           H  
ATOM   2039  N   GLY A 129     -22.950 -36.502  17.343  1.00  0.93           N  
ATOM   2040  CA  GLY A 129     -23.823 -35.537  16.699  1.00  0.93           C  
ATOM   2041  C   GLY A 129     -23.201 -34.149  16.522  1.00  0.93           C  
ATOM   2042  O   GLY A 129     -23.844 -33.267  15.954  1.00  0.93           O  
ATOM   2043  H   GLY A 129     -22.443 -37.152  16.738  1.00  0.93           H  
ATOM   2044 1HA  GLY A 129     -24.116 -35.927  15.726  1.00  0.93           H  
ATOM   2045 2HA  GLY A 129     -24.738 -35.449  17.277  1.00  0.93           H  
ATOM   2046  N   THR A 130     -21.959 -33.923  16.972  1.00  0.89           N  
ATOM   2047  CA  THR A 130     -21.411 -32.583  16.791  1.00  0.89           C  
ATOM   2048  C   THR A 130     -20.296 -32.582  15.754  1.00  0.89           C  
ATOM   2049  O   THR A 130     -19.767 -33.634  15.382  1.00  0.89           O  
ATOM   2050  CB  THR A 130     -20.881 -32.015  18.120  1.00  0.89           C  
ATOM   2051  OG1 THR A 130     -19.700 -32.729  18.535  1.00  0.89           O  
ATOM   2052  CG2 THR A 130     -21.964 -32.193  19.191  1.00  0.89           C  
ATOM   2053  H   THR A 130     -21.416 -34.634  17.483  1.00  0.89           H  
ATOM   2054  HA  THR A 130     -22.190 -31.920  16.431  1.00  0.89           H  
ATOM   2055  HB  THR A 130     -20.648 -30.956  18.000  1.00  0.89           H  
ATOM   2056  HG1 THR A 130     -19.901 -33.694  18.647  1.00  0.89           H  
ATOM   2057 1HG2 THR A 130     -21.611 -31.795  20.139  1.00  0.89           H  
ATOM   2058 2HG2 THR A 130     -22.861 -31.677  18.889  1.00  0.89           H  
ATOM   2059 3HG2 THR A 130     -22.183 -33.258  19.305  1.00  0.89           H  
ATOM   2060  N   LEU A 131     -19.936 -31.390  15.287  1.00  0.86           N  
ATOM   2061  CA  LEU A 131     -18.852 -31.289  14.323  1.00  0.86           C  
ATOM   2062  C   LEU A 131     -18.225 -29.907  14.239  1.00  0.86           C  
ATOM   2063  O   LEU A 131     -18.923 -28.895  14.158  1.00  0.86           O  
ATOM   2064  CB  LEU A 131     -19.388 -31.594  12.931  1.00  0.86           C  
ATOM   2065  CG  LEU A 131     -18.369 -31.693  11.791  1.00  0.86           C  
ATOM   2066  CD1 LEU A 131     -17.488 -32.918  12.001  1.00  0.86           C  
ATOM   2067  CD2 LEU A 131     -19.100 -31.740  10.478  1.00  0.86           C  
ATOM   2068  H   LEU A 131     -20.446 -30.565  15.600  1.00  0.86           H  
ATOM   2069  HA  LEU A 131     -18.081 -32.007  14.595  1.00  0.86           H  
ATOM   2070 1HB  LEU A 131     -20.001 -32.470  12.960  1.00  0.86           H  
ATOM   2071 2HB  LEU A 131     -19.996 -30.755  12.686  1.00  0.86           H  
ATOM   2072  HG  LEU A 131     -17.733 -30.834  11.797  1.00  0.86           H  
ATOM   2073 1HD1 LEU A 131     -16.756 -32.994  11.209  1.00  0.86           H  
ATOM   2074 2HD1 LEU A 131     -16.974 -32.830  12.957  1.00  0.86           H  
ATOM   2075 3HD1 LEU A 131     -18.093 -33.812  12.003  1.00  0.86           H  
ATOM   2076 1HD2 LEU A 131     -18.371 -31.806   9.688  1.00  0.86           H  
ATOM   2077 2HD2 LEU A 131     -19.744 -32.599  10.437  1.00  0.86           H  
ATOM   2078 3HD2 LEU A 131     -19.697 -30.836  10.358  1.00  0.86           H  
ATOM   2079  N   ASP A 132     -16.901 -29.837  14.174  1.00  0.85           N  
ATOM   2080  CA  ASP A 132     -16.322 -28.536  13.881  1.00  0.85           C  
ATOM   2081  C   ASP A 132     -16.402 -28.433  12.382  1.00  0.85           C  
ATOM   2082  O   ASP A 132     -15.493 -28.873  11.673  1.00  0.85           O  
ATOM   2083  CB  ASP A 132     -14.893 -28.392  14.384  1.00  0.85           C  
ATOM   2084  CG  ASP A 132     -14.356 -26.973  14.158  1.00  0.85           C  
ATOM   2085  OD1 ASP A 132     -14.939 -26.254  13.351  1.00  0.85           O  
ATOM   2086  OD2 ASP A 132     -13.389 -26.615  14.803  1.00  0.85           O  
ATOM   2087  H   ASP A 132     -16.325 -30.661  14.280  1.00  0.85           H  
ATOM   2088  HA  ASP A 132     -16.922 -27.745  14.306  1.00  0.85           H  
ATOM   2089 1HB  ASP A 132     -14.856 -28.617  15.452  1.00  0.85           H  
ATOM   2090 2HB  ASP A 132     -14.248 -29.105  13.870  1.00  0.85           H  
ATOM   2091  N   ALA A 133     -17.527 -27.885  11.923  1.00  0.85           N  
ATOM   2092  CA  ALA A 133     -17.941 -27.875  10.528  1.00  0.85           C  
ATOM   2093  C   ALA A 133     -16.930 -27.224   9.625  1.00  0.85           C  
ATOM   2094  O   ALA A 133     -16.750 -27.671   8.485  1.00  0.85           O  
ATOM   2095  CB  ALA A 133     -19.269 -27.159  10.385  1.00  0.85           C  
ATOM   2096  H   ALA A 133     -18.164 -27.497  12.627  1.00  0.85           H  
ATOM   2097  HA  ALA A 133     -18.058 -28.906  10.208  1.00  0.85           H  
ATOM   2098 1HB  ALA A 133     -19.582 -27.189   9.349  1.00  0.85           H  
ATOM   2099 2HB  ALA A 133     -20.003 -27.653  10.999  1.00  0.85           H  
ATOM   2100 3HB  ALA A 133     -19.170 -26.132  10.703  1.00  0.85           H  
ATOM   2101  N   ALA A 134     -16.230 -26.208  10.130  1.00  0.86           N  
ATOM   2102  CA  ALA A 134     -15.248 -25.516   9.312  1.00  0.86           C  
ATOM   2103  C   ALA A 134     -14.181 -26.489   8.840  1.00  0.86           C  
ATOM   2104  O   ALA A 134     -13.659 -26.355   7.728  1.00  0.86           O  
ATOM   2105  CB  ALA A 134     -14.613 -24.365  10.066  1.00  0.86           C  
ATOM   2106  H   ALA A 134     -16.388 -25.923  11.092  1.00  0.86           H  
ATOM   2107  HA  ALA A 134     -15.750 -25.130   8.443  1.00  0.86           H  
ATOM   2108 1HB  ALA A 134     -13.895 -23.853   9.425  1.00  0.86           H  
ATOM   2109 2HB  ALA A 134     -15.376 -23.661  10.376  1.00  0.86           H  
ATOM   2110 3HB  ALA A 134     -14.100 -24.758  10.939  1.00  0.86           H  
ATOM   2111  N   ASP A 135     -13.850 -27.470   9.681  1.00  0.88           N  
ATOM   2112  CA  ASP A 135     -12.839 -28.437   9.319  1.00  0.88           C  
ATOM   2113  C   ASP A 135     -13.525 -29.627   8.654  1.00  0.88           C  
ATOM   2114  O   ASP A 135     -13.129 -30.076   7.584  1.00  0.88           O  
ATOM   2115  CB  ASP A 135     -12.053 -28.911  10.550  1.00  0.88           C  
ATOM   2116  CG  ASP A 135     -10.772 -29.672  10.193  1.00  0.88           C  
ATOM   2117  OD1 ASP A 135      -9.849 -29.024   9.759  1.00  0.88           O  
ATOM   2118  OD2 ASP A 135     -10.723 -30.869  10.355  1.00  0.88           O  
ATOM   2119  H   ASP A 135     -14.337 -27.574  10.570  1.00  0.88           H  
ATOM   2120  HA  ASP A 135     -12.146 -27.980   8.623  1.00  0.88           H  
ATOM   2121 1HB  ASP A 135     -11.789 -28.045  11.161  1.00  0.88           H  
ATOM   2122 2HB  ASP A 135     -12.691 -29.552  11.163  1.00  0.88           H  
ATOM   2123  N   GLY A 136     -14.575 -30.132   9.300  1.00  0.90           N  
ATOM   2124  CA  GLY A 136     -15.279 -31.338   8.878  1.00  0.90           C  
ATOM   2125  C   GLY A 136     -15.911 -31.301   7.490  1.00  0.90           C  
ATOM   2126  O   GLY A 136     -15.647 -32.171   6.663  1.00  0.90           O  
ATOM   2127  H   GLY A 136     -14.885 -29.670  10.148  1.00  0.90           H  
ATOM   2128 1HA  GLY A 136     -14.590 -32.180   8.933  1.00  0.90           H  
ATOM   2129 2HA  GLY A 136     -16.055 -31.536   9.606  1.00  0.90           H  
ATOM   2130  N   LEU A 137     -16.785 -30.331   7.246  1.00  0.91           N  
ATOM   2131  CA  LEU A 137     -17.481 -30.237   5.971  1.00  0.91           C  
ATOM   2132  C   LEU A 137     -16.840 -29.289   4.992  1.00  0.91           C  
ATOM   2133  O   LEU A 137     -16.810 -29.553   3.791  1.00  0.91           O  
ATOM   2134  CB  LEU A 137     -18.923 -29.802   6.213  1.00  0.91           C  
ATOM   2135  CG  LEU A 137     -19.742 -30.782   6.948  1.00  0.91           C  
ATOM   2136  CD1 LEU A 137     -21.042 -30.194   7.286  1.00  0.91           C  
ATOM   2137  CD2 LEU A 137     -19.954 -31.964   6.050  1.00  0.91           C  
ATOM   2138  H   LEU A 137     -16.942 -29.602   7.936  1.00  0.91           H  
ATOM   2139  HA  LEU A 137     -17.490 -31.228   5.520  1.00  0.91           H  
ATOM   2140 1HB  LEU A 137     -18.910 -28.871   6.785  1.00  0.91           H  
ATOM   2141 2HB  LEU A 137     -19.397 -29.610   5.251  1.00  0.91           H  
ATOM   2142  HG  LEU A 137     -19.243 -31.075   7.829  1.00  0.91           H  
ATOM   2143 1HD1 LEU A 137     -21.645 -30.920   7.806  1.00  0.91           H  
ATOM   2144 2HD1 LEU A 137     -20.899 -29.320   7.919  1.00  0.91           H  
ATOM   2145 3HD1 LEU A 137     -21.517 -29.911   6.364  1.00  0.91           H  
ATOM   2146 1HD2 LEU A 137     -20.551 -32.713   6.553  1.00  0.91           H  
ATOM   2147 2HD2 LEU A 137     -20.467 -31.617   5.166  1.00  0.91           H  
ATOM   2148 3HD2 LEU A 137     -18.999 -32.389   5.769  1.00  0.91           H  
ATOM   2149  N   SER A 138     -16.324 -28.183   5.478  1.00  0.93           N  
ATOM   2150  CA  SER A 138     -15.828 -27.222   4.524  1.00  0.93           C  
ATOM   2151  C   SER A 138     -14.393 -27.477   4.085  1.00  0.93           C  
ATOM   2152  O   SER A 138     -14.172 -27.752   2.905  1.00  0.93           O  
ATOM   2153  CB  SER A 138     -15.981 -25.881   5.128  1.00  0.93           C  
ATOM   2154  OG  SER A 138     -17.320 -25.629   5.323  1.00  0.93           O  
ATOM   2155  H   SER A 138     -16.334 -27.989   6.481  1.00  0.93           H  
ATOM   2156  HA  SER A 138     -16.464 -27.263   3.639  1.00  0.93           H  
ATOM   2157 1HB  SER A 138     -15.462 -25.841   6.071  1.00  0.93           H  
ATOM   2158 2HB  SER A 138     -15.562 -25.121   4.480  1.00  0.93           H  
ATOM   2159  HG  SER A 138     -17.347 -24.918   5.963  1.00  0.93           H  
ATOM   2160  N   LEU A 139     -13.427 -27.487   5.010  1.00  0.94           N  
ATOM   2161  CA  LEU A 139     -12.044 -27.717   4.597  1.00  0.94           C  
ATOM   2162  C   LEU A 139     -11.773 -29.136   4.151  1.00  0.94           C  
ATOM   2163  O   LEU A 139     -11.371 -29.364   3.014  1.00  0.94           O  
ATOM   2164  CB  LEU A 139     -11.089 -27.427   5.745  1.00  0.94           C  
ATOM   2165  CG  LEU A 139      -9.609 -27.699   5.461  1.00  0.94           C  
ATOM   2166  CD1 LEU A 139      -9.163 -26.846   4.341  1.00  0.94           C  
ATOM   2167  CD2 LEU A 139      -8.793 -27.430   6.703  1.00  0.94           C  
ATOM   2168  H   LEU A 139     -13.627 -27.265   5.988  1.00  0.94           H  
ATOM   2169  HA  LEU A 139     -11.820 -27.049   3.767  1.00  0.94           H  
ATOM   2170 1HB  LEU A 139     -11.205 -26.407   6.070  1.00  0.94           H  
ATOM   2171 2HB  LEU A 139     -11.361 -28.069   6.565  1.00  0.94           H  
ATOM   2172  HG  LEU A 139      -9.484 -28.736   5.169  1.00  0.94           H  
ATOM   2173 1HD1 LEU A 139      -8.130 -27.030   4.123  1.00  0.94           H  
ATOM   2174 2HD1 LEU A 139      -9.763 -27.080   3.475  1.00  0.94           H  
ATOM   2175 3HD1 LEU A 139      -9.283 -25.809   4.603  1.00  0.94           H  
ATOM   2176 1HD2 LEU A 139      -7.743 -27.630   6.504  1.00  0.94           H  
ATOM   2177 2HD2 LEU A 139      -8.917 -26.392   7.001  1.00  0.94           H  
ATOM   2178 3HD2 LEU A 139      -9.141 -28.083   7.511  1.00  0.94           H  
ATOM   2179  N   LYS A 140     -12.039 -30.103   5.024  1.00  0.95           N  
ATOM   2180  CA  LYS A 140     -11.765 -31.492   4.719  1.00  0.95           C  
ATOM   2181  C   LYS A 140     -12.456 -31.939   3.466  1.00  0.95           C  
ATOM   2182  O   LYS A 140     -11.813 -32.481   2.572  1.00  0.95           O  
ATOM   2183  CB  LYS A 140     -12.220 -32.375   5.887  1.00  0.95           C  
ATOM   2184  CG  LYS A 140     -12.063 -33.884   5.746  1.00  0.95           C  
ATOM   2185  CD  LYS A 140     -12.539 -34.565   7.053  1.00  0.95           C  
ATOM   2186  CE  LYS A 140     -12.564 -36.093   6.960  1.00  0.95           C  
ATOM   2187  NZ  LYS A 140     -12.923 -36.733   8.284  1.00  0.95           N  
ATOM   2188  H   LYS A 140     -12.400 -29.881   5.947  1.00  0.95           H  
ATOM   2189  HA  LYS A 140     -10.689 -31.607   4.574  1.00  0.95           H  
ATOM   2190 1HB  LYS A 140     -11.676 -32.077   6.786  1.00  0.95           H  
ATOM   2191 2HB  LYS A 140     -13.263 -32.185   6.080  1.00  0.95           H  
ATOM   2192 1HG  LYS A 140     -12.671 -34.239   4.909  1.00  0.95           H  
ATOM   2193 2HG  LYS A 140     -11.022 -34.134   5.558  1.00  0.95           H  
ATOM   2194 1HD  LYS A 140     -11.887 -34.269   7.877  1.00  0.95           H  
ATOM   2195 2HD  LYS A 140     -13.553 -34.215   7.279  1.00  0.95           H  
ATOM   2196 1HE  LYS A 140     -13.309 -36.382   6.219  1.00  0.95           H  
ATOM   2197 2HE  LYS A 140     -11.588 -36.456   6.641  1.00  0.95           H  
ATOM   2198 1HZ  LYS A 140     -12.976 -37.754   8.212  1.00  0.95           H  
ATOM   2199 2HZ  LYS A 140     -12.244 -36.493   8.979  1.00  0.95           H  
ATOM   2200 3HZ  LYS A 140     -13.847 -36.450   8.626  1.00  0.95           H  
ATOM   2201  N   CYS A 141     -13.759 -31.712   3.361  1.00  0.96           N  
ATOM   2202  CA  CYS A 141     -14.409 -32.237   2.189  1.00  0.96           C  
ATOM   2203  C   CYS A 141     -14.111 -31.477   0.907  1.00  0.96           C  
ATOM   2204  O   CYS A 141     -13.939 -32.089  -0.158  1.00  0.96           O  
ATOM   2205  CB  CYS A 141     -15.907 -32.380   2.341  1.00  0.96           C  
ATOM   2206  SG  CYS A 141     -16.544 -33.263   0.954  1.00  0.96           S  
ATOM   2207  H   CYS A 141     -14.277 -31.236   4.088  1.00  0.96           H  
ATOM   2208  HA  CYS A 141     -13.993 -33.224   2.073  1.00  0.96           H  
ATOM   2209 1HB  CYS A 141     -16.161 -32.906   3.259  1.00  0.96           H  
ATOM   2210 2HB  CYS A 141     -16.373 -31.410   2.358  1.00  0.96           H  
ATOM   2211  N   THR A 142     -14.057 -30.144   0.962  1.00  0.97           N  
ATOM   2212  CA  THR A 142     -13.757 -29.417  -0.254  1.00  0.97           C  
ATOM   2213  C   THR A 142     -12.392 -29.843  -0.723  1.00  0.97           C  
ATOM   2214  O   THR A 142     -12.149 -30.056  -1.917  1.00  0.97           O  
ATOM   2215  CB  THR A 142     -13.710 -27.907  -0.024  1.00  0.97           C  
ATOM   2216  OG1 THR A 142     -14.976 -27.445   0.419  1.00  0.97           O  
ATOM   2217  CG2 THR A 142     -13.309 -27.192  -1.279  1.00  0.97           C  
ATOM   2218  H   THR A 142     -14.199 -29.613   1.824  1.00  0.97           H  
ATOM   2219  HA  THR A 142     -14.491 -29.659  -1.023  1.00  0.97           H  
ATOM   2220  HB  THR A 142     -12.977 -27.694   0.741  1.00  0.97           H  
ATOM   2221  HG1 THR A 142     -15.056 -27.672   1.369  1.00  0.97           H  
ATOM   2222 1HG2 THR A 142     -13.255 -26.134  -1.076  1.00  0.97           H  
ATOM   2223 2HG2 THR A 142     -12.340 -27.550  -1.602  1.00  0.97           H  
ATOM   2224 3HG2 THR A 142     -14.031 -27.384  -2.055  1.00  0.97           H  
ATOM   2225  N   PHE A 143     -11.467 -29.936   0.222  1.00  0.98           N  
ATOM   2226  CA  PHE A 143     -10.119 -30.245  -0.132  1.00  0.98           C  
ATOM   2227  C   PHE A 143      -9.999 -31.690  -0.645  1.00  0.98           C  
ATOM   2228  O   PHE A 143      -9.300 -31.936  -1.633  1.00  0.98           O  
ATOM   2229  CB  PHE A 143      -9.176 -30.012   1.011  1.00  0.98           C  
ATOM   2230  CG  PHE A 143      -7.947 -29.967   0.448  1.00  0.98           C  
ATOM   2231  CD1 PHE A 143      -7.547 -28.815  -0.153  1.00  0.98           C  
ATOM   2232  CD2 PHE A 143      -7.210 -31.016   0.393  1.00  0.98           C  
ATOM   2233  CE1 PHE A 143      -6.411 -28.767  -0.793  1.00  0.98           C  
ATOM   2234  CE2 PHE A 143      -6.062 -30.976  -0.264  1.00  0.98           C  
ATOM   2235  CZ  PHE A 143      -5.681 -29.874  -0.859  1.00  0.98           C  
ATOM   2236  H   PHE A 143     -11.679 -29.768   1.206  1.00  0.98           H  
ATOM   2237  HA  PHE A 143      -9.821 -29.574  -0.936  1.00  0.98           H  
ATOM   2238 1HB  PHE A 143      -9.374 -29.081   1.524  1.00  0.98           H  
ATOM   2239 2HB  PHE A 143      -9.230 -30.825   1.726  1.00  0.98           H  
ATOM   2240  HD1 PHE A 143      -8.170 -27.949  -0.109  1.00  0.98           H  
ATOM   2241  HD2 PHE A 143      -7.573 -31.887   0.871  1.00  0.98           H  
ATOM   2242  HE1 PHE A 143      -6.095 -27.855  -1.267  1.00  0.98           H  
ATOM   2243  HE2 PHE A 143      -5.446 -31.830  -0.340  1.00  0.98           H  
ATOM   2244  HZ  PHE A 143      -4.790 -29.891  -1.392  1.00  0.98           H  
ATOM   2245  N   GLU A 144     -10.655 -32.659   0.018  1.00  0.99           N  
ATOM   2246  CA  GLU A 144     -10.585 -34.043  -0.452  1.00  0.99           C  
ATOM   2247  C   GLU A 144     -11.090 -34.123  -1.878  1.00  0.99           C  
ATOM   2248  O   GLU A 144     -10.484 -34.780  -2.732  1.00  0.99           O  
ATOM   2249  CB  GLU A 144     -11.411 -35.010   0.410  1.00  0.99           C  
ATOM   2250  CG  GLU A 144     -11.317 -36.431  -0.111  1.00  0.99           C  
ATOM   2251  CD  GLU A 144     -12.018 -37.521   0.676  1.00  0.99           C  
ATOM   2252  OE1 GLU A 144     -12.509 -37.275   1.749  1.00  0.99           O  
ATOM   2253  OE2 GLU A 144     -12.078 -38.624   0.147  1.00  0.99           O  
ATOM   2254  H   GLU A 144     -11.201 -32.447   0.852  1.00  0.99           H  
ATOM   2255  HA  GLU A 144      -9.543 -34.362  -0.441  1.00  0.99           H  
ATOM   2256 1HB  GLU A 144     -11.078 -34.989   1.438  1.00  0.99           H  
ATOM   2257 2HB  GLU A 144     -12.455 -34.702   0.397  1.00  0.99           H  
ATOM   2258 1HG  GLU A 144     -11.758 -36.400  -1.080  1.00  0.99           H  
ATOM   2259 2HG  GLU A 144     -10.264 -36.691  -0.231  1.00  0.99           H  
ATOM   2260  N   THR A 145     -12.189 -33.424  -2.148  1.00  1.00           N  
ATOM   2261  CA  THR A 145     -12.766 -33.415  -3.470  1.00  1.00           C  
ATOM   2262  C   THR A 145     -11.757 -32.853  -4.445  1.00  1.00           C  
ATOM   2263  O   THR A 145     -11.520 -33.446  -5.496  1.00  1.00           O  
ATOM   2264  CB  THR A 145     -14.053 -32.595  -3.478  1.00  1.00           C  
ATOM   2265  OG1 THR A 145     -14.964 -33.211  -2.570  1.00  1.00           O  
ATOM   2266  CG2 THR A 145     -14.669 -32.533  -4.889  1.00  1.00           C  
ATOM   2267  H   THR A 145     -12.658 -32.900  -1.405  1.00  1.00           H  
ATOM   2268  HA  THR A 145     -13.000 -34.439  -3.760  1.00  1.00           H  
ATOM   2269  HB  THR A 145     -13.845 -31.582  -3.136  1.00  1.00           H  
ATOM   2270  HG1 THR A 145     -14.680 -32.998  -1.644  1.00  1.00           H  
ATOM   2271 1HG2 THR A 145     -15.584 -31.944  -4.856  1.00  1.00           H  
ATOM   2272 2HG2 THR A 145     -13.963 -32.059  -5.571  1.00  1.00           H  
ATOM   2273 3HG2 THR A 145     -14.896 -33.524  -5.239  1.00  1.00           H  
ATOM   2274  N   THR A 146     -11.111 -31.749  -4.061  1.00  1.02           N  
ATOM   2275  CA  THR A 146     -10.116 -31.112  -4.897  1.00  1.02           C  
ATOM   2276  C   THR A 146      -9.014 -32.134  -5.228  1.00  1.02           C  
ATOM   2277  O   THR A 146      -8.624 -32.304  -6.380  1.00  1.02           O  
ATOM   2278  CB  THR A 146      -9.536 -29.865  -4.205  1.00  1.02           C  
ATOM   2279  OG1 THR A 146     -10.603 -28.941  -3.914  1.00  1.02           O  
ATOM   2280  CG2 THR A 146      -8.563 -29.191  -5.108  1.00  1.02           C  
ATOM   2281  H   THR A 146     -11.355 -31.309  -3.174  1.00  1.02           H  
ATOM   2282  HA  THR A 146     -10.591 -30.782  -5.811  1.00  1.02           H  
ATOM   2283  HB  THR A 146      -9.035 -30.146  -3.288  1.00  1.02           H  
ATOM   2284  HG1 THR A 146     -11.289 -29.403  -3.369  1.00  1.02           H  
ATOM   2285 1HG2 THR A 146      -8.170 -28.304  -4.618  1.00  1.02           H  
ATOM   2286 2HG2 THR A 146      -7.750 -29.876  -5.346  1.00  1.02           H  
ATOM   2287 3HG2 THR A 146      -9.073 -28.904  -6.012  1.00  1.02           H  
ATOM   2288  N   CYS A 147      -8.552 -32.895  -4.240  1.00  1.04           N  
ATOM   2289  CA  CYS A 147      -7.531 -33.892  -4.542  1.00  1.04           C  
ATOM   2290  C   CYS A 147      -8.013 -34.922  -5.562  1.00  1.04           C  
ATOM   2291  O   CYS A 147      -7.270 -35.305  -6.483  1.00  1.04           O  
ATOM   2292  CB  CYS A 147      -7.105 -34.636  -3.277  1.00  1.04           C  
ATOM   2293  SG  CYS A 147      -6.128 -33.690  -2.193  1.00  1.04           S  
ATOM   2294  H   CYS A 147      -8.889 -32.750  -3.288  1.00  1.04           H  
ATOM   2295  HA  CYS A 147      -6.669 -33.375  -4.948  1.00  1.04           H  
ATOM   2296 1HB  CYS A 147      -7.988 -34.964  -2.731  1.00  1.04           H  
ATOM   2297 2HB  CYS A 147      -6.552 -35.517  -3.542  1.00  1.04           H  
ATOM   2298  HG  CYS A 147      -7.101 -32.805  -1.895  1.00  1.04           H  
ATOM   2299  N   HIS A 148      -9.266 -35.351  -5.456  1.00  1.06           N  
ATOM   2300  CA  HIS A 148      -9.746 -36.356  -6.389  1.00  1.06           C  
ATOM   2301  C   HIS A 148      -9.885 -35.814  -7.810  1.00  1.06           C  
ATOM   2302  O   HIS A 148      -9.578 -36.517  -8.775  1.00  1.06           O  
ATOM   2303  CB  HIS A 148     -11.093 -36.924  -5.946  1.00  1.06           C  
ATOM   2304  CG  HIS A 148     -11.033 -37.782  -4.716  1.00  1.06           C  
ATOM   2305  ND1 HIS A 148     -10.296 -38.951  -4.643  1.00  1.06           N  
ATOM   2306  CD2 HIS A 148     -11.637 -37.643  -3.526  1.00  1.06           C  
ATOM   2307  CE1 HIS A 148     -10.441 -39.479  -3.432  1.00  1.06           C  
ATOM   2308  NE2 HIS A 148     -11.249 -38.702  -2.735  1.00  1.06           N  
ATOM   2309  H   HIS A 148      -9.860 -35.013  -4.693  1.00  1.06           H  
ATOM   2310  HA  HIS A 148      -9.033 -37.179  -6.421  1.00  1.06           H  
ATOM   2311 1HB  HIS A 148     -11.748 -36.089  -5.729  1.00  1.06           H  
ATOM   2312 2HB  HIS A 148     -11.541 -37.494  -6.756  1.00  1.06           H  
ATOM   2313  HD2 HIS A 148     -12.304 -36.830  -3.244  1.00  1.06           H  
ATOM   2314  HE1 HIS A 148      -9.972 -40.395  -3.073  1.00  1.06           H  
ATOM   2315  HE2 HIS A 148     -11.554 -38.837  -1.747  1.00  1.06           H  
ATOM   2316  N   ILE A 149     -10.339 -34.566  -7.958  1.00  1.08           N  
ATOM   2317  CA  ILE A 149     -10.531 -34.037  -9.308  1.00  1.08           C  
ATOM   2318  C   ILE A 149      -9.190 -33.706  -9.989  1.00  1.08           C  
ATOM   2319  O   ILE A 149      -9.079 -33.822 -11.216  1.00  1.08           O  
ATOM   2320  CB  ILE A 149     -11.494 -32.828  -9.300  1.00  1.08           C  
ATOM   2321  CG1 ILE A 149     -10.906 -31.670  -8.622  1.00  1.08           C  
ATOM   2322  CG2 ILE A 149     -12.791 -33.237  -8.571  1.00  1.08           C  
ATOM   2323  CD1 ILE A 149     -11.718 -30.398  -8.684  1.00  1.08           C  
ATOM   2324  H   ILE A 149     -10.581 -34.014  -7.133  1.00  1.08           H  
ATOM   2325  HA  ILE A 149     -11.014 -34.811  -9.900  1.00  1.08           H  
ATOM   2326  HB  ILE A 149     -11.701 -32.532 -10.306  1.00  1.08           H  
ATOM   2327 1HG1 ILE A 149     -10.744 -31.950  -7.617  1.00  1.08           H  
ATOM   2328 2HG1 ILE A 149      -9.977 -31.452  -9.084  1.00  1.08           H  
ATOM   2329 1HG2 ILE A 149     -13.477 -32.397  -8.553  1.00  1.08           H  
ATOM   2330 2HG2 ILE A 149     -13.247 -34.080  -9.080  1.00  1.08           H  
ATOM   2331 3HG2 ILE A 149     -12.575 -33.524  -7.573  1.00  1.08           H  
ATOM   2332 1HD1 ILE A 149     -11.187 -29.604  -8.160  1.00  1.08           H  
ATOM   2333 2HD1 ILE A 149     -11.856 -30.116  -9.719  1.00  1.08           H  
ATOM   2334 3HD1 ILE A 149     -12.690 -30.555  -8.215  1.00  1.08           H  
ATOM   2335  N   PHE A 150      -8.165 -33.347  -9.192  1.00  1.11           N  
ATOM   2336  CA  PHE A 150      -6.809 -33.102  -9.694  1.00  1.11           C  
ATOM   2337  C   PHE A 150      -6.049 -34.371 -10.038  1.00  1.11           C  
ATOM   2338  O   PHE A 150      -5.402 -34.441 -11.090  1.00  1.11           O  
ATOM   2339  CB  PHE A 150      -6.001 -32.265  -8.699  1.00  1.11           C  
ATOM   2340  CG  PHE A 150      -6.264 -30.824  -8.809  1.00  1.11           C  
ATOM   2341  CD1 PHE A 150      -7.452 -30.319  -8.436  1.00  1.11           C  
ATOM   2342  CD2 PHE A 150      -5.309 -29.955  -9.282  1.00  1.11           C  
ATOM   2343  CE1 PHE A 150      -7.732 -29.013  -8.533  1.00  1.11           C  
ATOM   2344  CE2 PHE A 150      -5.607 -28.625  -9.370  1.00  1.11           C  
ATOM   2345  CZ  PHE A 150      -6.816 -28.180  -8.996  1.00  1.11           C  
ATOM   2346  H   PHE A 150      -8.340 -33.225  -8.192  1.00  1.11           H  
ATOM   2347  HA  PHE A 150      -6.886 -32.522 -10.596  1.00  1.11           H  
ATOM   2348 1HB  PHE A 150      -6.258 -32.577  -7.683  1.00  1.11           H  
ATOM   2349 2HB  PHE A 150      -4.947 -32.439  -8.846  1.00  1.11           H  
ATOM   2350  HD1 PHE A 150      -8.181 -30.971  -8.074  1.00  1.11           H  
ATOM   2351  HD2 PHE A 150      -4.332 -30.326  -9.592  1.00  1.11           H  
ATOM   2352  HE1 PHE A 150      -8.706 -28.638  -8.240  1.00  1.11           H  
ATOM   2353  HE2 PHE A 150      -4.895 -27.926  -9.746  1.00  1.11           H  
ATOM   2354  HZ  PHE A 150      -7.046 -27.173  -9.072  1.00  1.11           H  
ATOM   2355  N   GLY A 151      -6.160 -35.388  -9.176  1.00  1.15           N  
ATOM   2356  CA  GLY A 151      -5.404 -36.626  -9.332  1.00  1.15           C  
ATOM   2357  C   GLY A 151      -4.275 -36.691  -8.296  1.00  1.15           C  
ATOM   2358  O   GLY A 151      -3.179 -37.204  -8.571  1.00  1.15           O  
ATOM   2359  H   GLY A 151      -6.746 -35.289  -8.349  1.00  1.15           H  
ATOM   2360 1HA  GLY A 151      -6.077 -37.474  -9.202  1.00  1.15           H  
ATOM   2361 2HA  GLY A 151      -4.999 -36.685 -10.340  1.00  1.15           H  
ATOM   2362  N   ILE A 152      -4.538 -36.129  -7.116  1.00  1.19           N  
ATOM   2363  CA  ILE A 152      -3.585 -36.048  -6.016  1.00  1.19           C  
ATOM   2364  C   ILE A 152      -3.938 -37.021  -4.899  1.00  1.19           C  
ATOM   2365  O   ILE A 152      -5.090 -37.113  -4.488  1.00  1.19           O  
ATOM   2366  CB  ILE A 152      -3.578 -34.621  -5.473  1.00  1.19           C  
ATOM   2367  CG1 ILE A 152      -3.166 -33.701  -6.569  1.00  1.19           C  
ATOM   2368  CG2 ILE A 152      -2.661 -34.488  -4.275  1.00  1.19           C  
ATOM   2369  CD1 ILE A 152      -3.388 -32.287  -6.249  1.00  1.19           C  
ATOM   2370  H   ILE A 152      -5.467 -35.743  -6.958  1.00  1.19           H  
ATOM   2371  HA  ILE A 152      -2.593 -36.295  -6.389  1.00  1.19           H  
ATOM   2372  HB  ILE A 152      -4.581 -34.351  -5.180  1.00  1.19           H  
ATOM   2373 1HG1 ILE A 152      -2.134 -33.863  -6.772  1.00  1.19           H  
ATOM   2374 2HG1 ILE A 152      -3.733 -33.941  -7.462  1.00  1.19           H  
ATOM   2375 1HG2 ILE A 152      -2.694 -33.472  -3.929  1.00  1.19           H  
ATOM   2376 2HG2 ILE A 152      -2.995 -35.152  -3.477  1.00  1.19           H  
ATOM   2377 3HG2 ILE A 152      -1.642 -34.747  -4.557  1.00  1.19           H  
ATOM   2378 1HD1 ILE A 152      -3.082 -31.657  -7.084  1.00  1.19           H  
ATOM   2379 2HD1 ILE A 152      -4.446 -32.161  -6.062  1.00  1.19           H  
ATOM   2380 3HD1 ILE A 152      -2.819 -32.014  -5.361  1.00  1.19           H  
ATOM   2381  N   GLU A 153      -2.967 -37.785  -4.431  1.00  1.22           N  
ATOM   2382  CA  GLU A 153      -3.240 -38.730  -3.361  1.00  1.22           C  
ATOM   2383  C   GLU A 153      -3.758 -37.974  -2.115  1.00  1.22           C  
ATOM   2384  O   GLU A 153      -3.046 -37.090  -1.632  1.00  1.22           O  
ATOM   2385  CB  GLU A 153      -1.961 -39.491  -3.011  1.00  1.22           C  
ATOM   2386  CG  GLU A 153      -2.138 -40.616  -2.007  1.00  1.22           C  
ATOM   2387  CD  GLU A 153      -0.848 -41.354  -1.701  1.00  1.22           C  
ATOM   2388  OE1 GLU A 153       0.115 -41.138  -2.390  1.00  1.22           O  
ATOM   2389  OE2 GLU A 153      -0.824 -42.102  -0.743  1.00  1.22           O  
ATOM   2390  H   GLU A 153      -2.033 -37.698  -4.810  1.00  1.22           H  
ATOM   2391  HA  GLU A 153      -3.957 -39.449  -3.732  1.00  1.22           H  
ATOM   2392 1HB  GLU A 153      -1.532 -39.918  -3.918  1.00  1.22           H  
ATOM   2393 2HB  GLU A 153      -1.228 -38.794  -2.599  1.00  1.22           H  
ATOM   2394 1HG  GLU A 153      -2.538 -40.220  -1.104  1.00  1.22           H  
ATOM   2395 2HG  GLU A 153      -2.865 -41.321  -2.404  1.00  1.22           H  
ATOM   2396  N   PRO A 154      -4.903 -38.373  -1.494  1.00  1.24           N  
ATOM   2397  CA  PRO A 154      -5.507 -37.783  -0.295  1.00  1.24           C  
ATOM   2398  C   PRO A 154      -4.560 -37.755   0.910  1.00  1.24           C  
ATOM   2399  O   PRO A 154      -4.733 -36.975   1.842  1.00  1.24           O  
ATOM   2400  CB  PRO A 154      -6.713 -38.685  -0.026  1.00  1.24           C  
ATOM   2401  CG  PRO A 154      -7.068 -39.254  -1.371  1.00  1.24           C  
ATOM   2402  CD  PRO A 154      -5.744 -39.432  -2.098  1.00  1.24           C  
ATOM   2403  HA  PRO A 154      -5.842 -36.772  -0.559  1.00  1.24           H  
ATOM   2404 1HB  PRO A 154      -6.442 -39.460   0.709  1.00  1.24           H  
ATOM   2405 2HB  PRO A 154      -7.533 -38.095   0.418  1.00  1.24           H  
ATOM   2406 1HG  PRO A 154      -7.618 -40.199  -1.250  1.00  1.24           H  
ATOM   2407 2HG  PRO A 154      -7.750 -38.559  -1.897  1.00  1.24           H  
ATOM   2408 1HD  PRO A 154      -5.314 -40.430  -1.934  1.00  1.24           H  
ATOM   2409 2HD  PRO A 154      -5.958 -39.217  -3.157  1.00  1.24           H  
ATOM   2410  N   THR A 155      -3.534 -38.585   0.882  1.00  1.23           N  
ATOM   2411  CA  THR A 155      -2.532 -38.643   1.935  1.00  1.23           C  
ATOM   2412  C   THR A 155      -1.899 -37.263   2.143  1.00  1.23           C  
ATOM   2413  O   THR A 155      -1.499 -36.907   3.254  1.00  1.23           O  
ATOM   2414  CB  THR A 155      -1.442 -39.666   1.584  1.00  1.23           C  
ATOM   2415  OG1 THR A 155      -2.033 -40.979   1.479  1.00  1.23           O  
ATOM   2416  CG2 THR A 155      -0.348 -39.672   2.619  1.00  1.23           C  
ATOM   2417  H   THR A 155      -3.426 -39.207   0.098  1.00  1.23           H  
ATOM   2418  HA  THR A 155      -3.016 -38.946   2.863  1.00  1.23           H  
ATOM   2419  HB  THR A 155      -1.011 -39.398   0.619  1.00  1.23           H  
ATOM   2420  HG1 THR A 155      -1.550 -41.501   0.790  1.00  1.23           H  
ATOM   2421 1HG2 THR A 155       0.411 -40.398   2.330  1.00  1.23           H  
ATOM   2422 2HG2 THR A 155       0.099 -38.677   2.674  1.00  1.23           H  
ATOM   2423 3HG2 THR A 155      -0.764 -39.941   3.587  1.00  1.23           H  
ATOM   2424  N   GLU A 156      -1.797 -36.498   1.053  1.00  1.20           N  
ATOM   2425  CA  GLU A 156      -1.163 -35.195   1.030  1.00  1.20           C  
ATOM   2426  C   GLU A 156      -2.105 -34.054   1.414  1.00  1.20           C  
ATOM   2427  O   GLU A 156      -1.679 -32.893   1.423  1.00  1.20           O  
ATOM   2428  CB  GLU A 156      -0.625 -34.931  -0.378  1.00  1.20           C  
ATOM   2429  CG  GLU A 156       0.441 -35.924  -0.828  1.00  1.20           C  
ATOM   2430  CD  GLU A 156       1.691 -35.851  -0.001  1.00  1.20           C  
ATOM   2431  OE1 GLU A 156       1.990 -34.783   0.476  1.00  1.20           O  
ATOM   2432  OE2 GLU A 156       2.349 -36.854   0.148  1.00  1.20           O  
ATOM   2433  H   GLU A 156      -2.195 -36.837   0.177  1.00  1.20           H  
ATOM   2434  HA  GLU A 156      -0.334 -35.208   1.735  1.00  1.20           H  
ATOM   2435 1HB  GLU A 156      -1.448 -34.974  -1.095  1.00  1.20           H  
ATOM   2436 2HB  GLU A 156      -0.200 -33.926  -0.428  1.00  1.20           H  
ATOM   2437 1HG  GLU A 156       0.023 -36.932  -0.749  1.00  1.20           H  
ATOM   2438 2HG  GLU A 156       0.680 -35.747  -1.872  1.00  1.20           H  
ATOM   2439  N   MET A 157      -3.366 -34.355   1.756  1.00  1.15           N  
ATOM   2440  CA  MET A 157      -4.296 -33.280   2.062  1.00  1.15           C  
ATOM   2441  C   MET A 157      -3.848 -32.366   3.172  1.00  1.15           C  
ATOM   2442  O   MET A 157      -3.872 -31.152   3.003  1.00  1.15           O  
ATOM   2443  CB  MET A 157      -5.664 -33.827   2.474  1.00  1.15           C  
ATOM   2444  CG  MET A 157      -6.503 -34.458   1.407  1.00  1.15           C  
ATOM   2445  SD  MET A 157      -7.948 -35.255   2.100  1.00  1.15           S  
ATOM   2446  CE  MET A 157      -8.801 -33.842   2.821  1.00  1.15           C  
ATOM   2447  H   MET A 157      -3.694 -35.321   1.775  1.00  1.15           H  
ATOM   2448  HA  MET A 157      -4.389 -32.678   1.180  1.00  1.15           H  
ATOM   2449 1HB  MET A 157      -5.523 -34.578   3.250  1.00  1.15           H  
ATOM   2450 2HB  MET A 157      -6.252 -33.017   2.916  1.00  1.15           H  
ATOM   2451 1HG  MET A 157      -6.816 -33.777   0.677  1.00  1.15           H  
ATOM   2452 2HG  MET A 157      -5.923 -35.168   0.909  1.00  1.15           H  
ATOM   2453 1HE  MET A 157      -9.729 -34.173   3.292  1.00  1.15           H  
ATOM   2454 2HE  MET A 157      -8.163 -33.374   3.572  1.00  1.15           H  
ATOM   2455 3HE  MET A 157      -9.033 -33.129   2.064  1.00  1.15           H  
ATOM   2456  N   ASP A 158      -3.371 -32.904   4.285  1.00  1.10           N  
ATOM   2457  CA  ASP A 158      -2.988 -32.005   5.364  1.00  1.10           C  
ATOM   2458  C   ASP A 158      -1.852 -31.074   4.953  1.00  1.10           C  
ATOM   2459  O   ASP A 158      -1.827 -29.899   5.328  1.00  1.10           O  
ATOM   2460  CB  ASP A 158      -2.593 -32.799   6.601  1.00  1.10           C  
ATOM   2461  CG  ASP A 158      -3.795 -33.459   7.273  1.00  1.10           C  
ATOM   2462  OD1 ASP A 158      -4.908 -33.110   6.944  1.00  1.10           O  
ATOM   2463  OD2 ASP A 158      -3.591 -34.308   8.101  1.00  1.10           O  
ATOM   2464  H   ASP A 158      -3.315 -33.908   4.391  1.00  1.10           H  
ATOM   2465  HA  ASP A 158      -3.851 -31.392   5.616  1.00  1.10           H  
ATOM   2466 1HB  ASP A 158      -1.873 -33.570   6.325  1.00  1.10           H  
ATOM   2467 2HB  ASP A 158      -2.107 -32.138   7.319  1.00  1.10           H  
ATOM   2468  N   ALA A 159      -0.895 -31.588   4.179  1.00  1.05           N  
ATOM   2469  CA  ALA A 159       0.220 -30.752   3.766  1.00  1.05           C  
ATOM   2470  C   ALA A 159      -0.245 -29.629   2.857  1.00  1.05           C  
ATOM   2471  O   ALA A 159       0.166 -28.474   3.013  1.00  1.05           O  
ATOM   2472  CB  ALA A 159       1.259 -31.585   3.050  1.00  1.05           C  
ATOM   2473  H   ALA A 159      -0.955 -32.548   3.866  1.00  1.05           H  
ATOM   2474  HA  ALA A 159       0.660 -30.309   4.658  1.00  1.05           H  
ATOM   2475 1HB  ALA A 159       2.095 -30.952   2.768  1.00  1.05           H  
ATOM   2476 2HB  ALA A 159       1.609 -32.377   3.709  1.00  1.05           H  
ATOM   2477 3HB  ALA A 159       0.817 -32.029   2.151  1.00  1.05           H  
ATOM   2478  N   ILE A 160      -1.144 -29.956   1.935  1.00  1.01           N  
ATOM   2479  CA  ILE A 160      -1.577 -28.972   0.969  1.00  1.01           C  
ATOM   2480  C   ILE A 160      -2.461 -27.936   1.642  1.00  1.01           C  
ATOM   2481  O   ILE A 160      -2.323 -26.738   1.386  1.00  1.01           O  
ATOM   2482  CB  ILE A 160      -2.356 -29.584  -0.188  1.00  1.01           C  
ATOM   2483  CG1 ILE A 160      -1.532 -30.533  -1.005  1.00  1.01           C  
ATOM   2484  CG2 ILE A 160      -2.687 -28.390  -1.106  1.00  1.01           C  
ATOM   2485  CD1 ILE A 160      -2.351 -31.368  -1.952  1.00  1.01           C  
ATOM   2486  H   ILE A 160      -1.481 -30.919   1.871  1.00  1.01           H  
ATOM   2487  HA  ILE A 160      -0.703 -28.463   0.571  1.00  1.01           H  
ATOM   2488  HB  ILE A 160      -3.216 -30.112   0.182  1.00  1.01           H  
ATOM   2489 1HG1 ILE A 160      -0.824 -29.970  -1.597  1.00  1.01           H  
ATOM   2490 2HG1 ILE A 160      -0.994 -31.204  -0.336  1.00  1.01           H  
ATOM   2491 1HG2 ILE A 160      -3.211 -28.695  -1.995  1.00  1.01           H  
ATOM   2492 2HG2 ILE A 160      -3.289 -27.668  -0.560  1.00  1.01           H  
ATOM   2493 3HG2 ILE A 160      -1.755 -27.939  -1.401  1.00  1.01           H  
ATOM   2494 1HD1 ILE A 160      -1.693 -32.024  -2.491  1.00  1.01           H  
ATOM   2495 2HD1 ILE A 160      -3.068 -31.966  -1.382  1.00  1.01           H  
ATOM   2496 3HD1 ILE A 160      -2.885 -30.726  -2.651  1.00  1.01           H  
ATOM   2497  N   GLN A 161      -3.389 -28.392   2.491  1.00  0.99           N  
ATOM   2498  CA  GLN A 161      -4.317 -27.495   3.170  1.00  0.99           C  
ATOM   2499  C   GLN A 161      -3.572 -26.499   4.050  1.00  0.99           C  
ATOM   2500  O   GLN A 161      -3.894 -25.304   4.063  1.00  0.99           O  
ATOM   2501  CB  GLN A 161      -5.263 -28.303   4.065  1.00  0.99           C  
ATOM   2502  CG  GLN A 161      -6.293 -29.150   3.340  1.00  0.99           C  
ATOM   2503  CD  GLN A 161      -7.062 -30.066   4.300  1.00  0.99           C  
ATOM   2504  OE1 GLN A 161      -8.094 -30.656   3.974  1.00  0.99           O  
ATOM   2505  NE2 GLN A 161      -6.540 -30.190   5.510  1.00  0.99           N  
ATOM   2506  H   GLN A 161      -3.458 -29.393   2.667  1.00  0.99           H  
ATOM   2507  HA  GLN A 161      -4.892 -26.951   2.422  1.00  0.99           H  
ATOM   2508 1HB  GLN A 161      -4.670 -28.979   4.684  1.00  0.99           H  
ATOM   2509 2HB  GLN A 161      -5.790 -27.629   4.735  1.00  0.99           H  
ATOM   2510 1HG  GLN A 161      -6.997 -28.497   2.841  1.00  0.99           H  
ATOM   2511 2HG  GLN A 161      -5.788 -29.760   2.607  1.00  0.99           H  
ATOM   2512 1HE2 GLN A 161      -6.975 -30.781   6.197  1.00  0.99           H  
ATOM   2513 2HE2 GLN A 161      -5.700 -29.701   5.743  1.00  0.99           H  
ATOM   2514  N   ARG A 162      -2.527 -26.960   4.747  1.00  0.98           N  
ATOM   2515  CA  ARG A 162      -1.755 -26.052   5.581  1.00  0.98           C  
ATOM   2516  C   ARG A 162      -1.047 -25.007   4.739  1.00  0.98           C  
ATOM   2517  O   ARG A 162      -1.036 -23.821   5.088  1.00  0.98           O  
ATOM   2518  CB  ARG A 162      -0.730 -26.819   6.394  1.00  0.98           C  
ATOM   2519  CG  ARG A 162      -1.307 -27.658   7.524  1.00  0.98           C  
ATOM   2520  CD  ARG A 162      -0.264 -28.488   8.174  1.00  0.98           C  
ATOM   2521  NE  ARG A 162      -0.803 -29.287   9.265  1.00  0.98           N  
ATOM   2522  CZ  ARG A 162      -0.107 -30.217   9.949  1.00  0.98           C  
ATOM   2523  NH1 ARG A 162       1.150 -30.455   9.644  1.00  0.98           N  
ATOM   2524  NH2 ARG A 162      -0.686 -30.889  10.929  1.00  0.98           N  
ATOM   2525  H   ARG A 162      -2.277 -27.953   4.735  1.00  0.98           H  
ATOM   2526  HA  ARG A 162      -2.437 -25.546   6.263  1.00  0.98           H  
ATOM   2527 1HB  ARG A 162      -0.191 -27.502   5.729  1.00  0.98           H  
ATOM   2528 2HB  ARG A 162      -0.002 -26.127   6.814  1.00  0.98           H  
ATOM   2529 1HG  ARG A 162      -1.725 -26.994   8.279  1.00  0.98           H  
ATOM   2530 2HG  ARG A 162      -2.094 -28.303   7.147  1.00  0.98           H  
ATOM   2531 1HD  ARG A 162       0.159 -29.168   7.431  1.00  0.98           H  
ATOM   2532 2HD  ARG A 162       0.522 -27.849   8.573  1.00  0.98           H  
ATOM   2533  HE  ARG A 162      -1.765 -29.130   9.529  1.00  0.98           H  
ATOM   2534 1HH1 ARG A 162       1.593 -29.940   8.895  1.00  0.98           H  
ATOM   2535 2HH1 ARG A 162       1.672 -31.150  10.158  1.00  0.98           H  
ATOM   2536 1HH2 ARG A 162      -1.652 -30.708  11.165  1.00  0.98           H  
ATOM   2537 2HH2 ARG A 162      -0.163 -31.584  11.443  1.00  0.98           H  
ATOM   2538  N   LYS A 163      -0.528 -25.418   3.581  1.00  0.98           N  
ATOM   2539  CA  LYS A 163       0.179 -24.457   2.768  1.00  0.98           C  
ATOM   2540  C   LYS A 163      -0.795 -23.545   2.041  1.00  0.98           C  
ATOM   2541  O   LYS A 163      -0.483 -22.379   1.805  1.00  0.98           O  
ATOM   2542  CB  LYS A 163       1.129 -25.153   1.800  1.00  0.98           C  
ATOM   2543  CG  LYS A 163       2.256 -25.909   2.504  1.00  0.98           C  
ATOM   2544  CD  LYS A 163       2.991 -25.034   3.506  1.00  0.98           C  
ATOM   2545  CE  LYS A 163       4.225 -25.730   4.057  1.00  0.98           C  
ATOM   2546  NZ  LYS A 163       4.856 -24.947   5.185  1.00  0.98           N  
ATOM   2547  H   LYS A 163      -0.556 -26.404   3.305  1.00  0.98           H  
ATOM   2548  HA  LYS A 163       0.784 -23.833   3.427  1.00  0.98           H  
ATOM   2549 1HB  LYS A 163       0.567 -25.875   1.198  1.00  0.98           H  
ATOM   2550 2HB  LYS A 163       1.576 -24.434   1.120  1.00  0.98           H  
ATOM   2551 1HG  LYS A 163       1.861 -26.769   3.023  1.00  0.98           H  
ATOM   2552 2HG  LYS A 163       2.965 -26.248   1.778  1.00  0.98           H  
ATOM   2553 1HD  LYS A 163       3.278 -24.102   3.057  1.00  0.98           H  
ATOM   2554 2HD  LYS A 163       2.324 -24.806   4.341  1.00  0.98           H  
ATOM   2555 1HE  LYS A 163       3.952 -26.720   4.417  1.00  0.98           H  
ATOM   2556 2HE  LYS A 163       4.953 -25.835   3.251  1.00  0.98           H  
ATOM   2557 1HZ  LYS A 163       5.674 -25.430   5.520  1.00  0.98           H  
ATOM   2558 2HZ  LYS A 163       5.124 -24.017   4.864  1.00  0.98           H  
ATOM   2559 3HZ  LYS A 163       4.187 -24.862   5.944  1.00  0.98           H  
ATOM   2560  N   THR A 164      -1.993 -24.045   1.727  1.00  1.00           N  
ATOM   2561  CA  THR A 164      -2.985 -23.237   1.037  1.00  1.00           C  
ATOM   2562  C   THR A 164      -3.341 -22.070   1.942  1.00  1.00           C  
ATOM   2563  O   THR A 164      -3.421 -20.927   1.489  1.00  1.00           O  
ATOM   2564  CB  THR A 164      -4.260 -24.026   0.706  1.00  1.00           C  
ATOM   2565  OG1 THR A 164      -3.946 -25.148  -0.123  1.00  1.00           O  
ATOM   2566  CG2 THR A 164      -5.192 -23.124  -0.049  1.00  1.00           C  
ATOM   2567  H   THR A 164      -2.203 -25.017   1.929  1.00  1.00           H  
ATOM   2568  HA  THR A 164      -2.557 -22.843   0.116  1.00  1.00           H  
ATOM   2569  HB  THR A 164      -4.733 -24.377   1.623  1.00  1.00           H  
ATOM   2570  HG1 THR A 164      -3.250 -25.677   0.331  1.00  1.00           H  
ATOM   2571 1HG2 THR A 164      -6.089 -23.663  -0.310  1.00  1.00           H  
ATOM   2572 2HG2 THR A 164      -5.448 -22.263   0.564  1.00  1.00           H  
ATOM   2573 3HG2 THR A 164      -4.699 -22.786  -0.956  1.00  1.00           H  
ATOM   2574  N   TYR A 165      -3.534 -22.365   3.233  1.00  1.02           N  
ATOM   2575  CA  TYR A 165      -3.830 -21.339   4.222  1.00  1.02           C  
ATOM   2576  C   TYR A 165      -2.729 -20.284   4.224  1.00  1.02           C  
ATOM   2577  O   TYR A 165      -3.021 -19.089   4.116  1.00  1.02           O  
ATOM   2578  CB  TYR A 165      -3.981 -21.949   5.615  1.00  1.02           C  
ATOM   2579  CG  TYR A 165      -4.244 -20.928   6.723  1.00  1.02           C  
ATOM   2580  CD1 TYR A 165      -5.529 -20.420   6.910  1.00  1.02           C  
ATOM   2581  CD2 TYR A 165      -3.211 -20.514   7.555  1.00  1.02           C  
ATOM   2582  CE1 TYR A 165      -5.778 -19.508   7.923  1.00  1.02           C  
ATOM   2583  CE2 TYR A 165      -3.464 -19.606   8.567  1.00  1.02           C  
ATOM   2584  CZ  TYR A 165      -4.744 -19.106   8.752  1.00  1.02           C  
ATOM   2585  OH  TYR A 165      -4.995 -18.204   9.764  1.00  1.02           O  
ATOM   2586  H   TYR A 165      -3.480 -23.341   3.534  1.00  1.02           H  
ATOM   2587  HA  TYR A 165      -4.764 -20.850   3.948  1.00  1.02           H  
ATOM   2588 1HB  TYR A 165      -4.799 -22.669   5.607  1.00  1.02           H  
ATOM   2589 2HB  TYR A 165      -3.076 -22.496   5.868  1.00  1.02           H  
ATOM   2590  HD1 TYR A 165      -6.338 -20.743   6.258  1.00  1.02           H  
ATOM   2591  HD2 TYR A 165      -2.202 -20.908   7.411  1.00  1.02           H  
ATOM   2592  HE1 TYR A 165      -6.785 -19.114   8.069  1.00  1.02           H  
ATOM   2593  HE2 TYR A 165      -2.655 -19.284   9.221  1.00  1.02           H  
ATOM   2594  HH  TYR A 165      -4.165 -17.945  10.174  1.00  1.02           H  
ATOM   2595  N   GLU A 166      -1.465 -20.729   4.301  1.00  1.06           N  
ATOM   2596  CA  GLU A 166      -0.341 -19.798   4.327  1.00  1.06           C  
ATOM   2597  C   GLU A 166      -0.296 -18.937   3.063  1.00  1.06           C  
ATOM   2598  O   GLU A 166       0.062 -17.758   3.123  1.00  1.06           O  
ATOM   2599  CB  GLU A 166       0.972 -20.538   4.578  1.00  1.06           C  
ATOM   2600  CG  GLU A 166       1.092 -21.057   6.028  1.00  1.06           C  
ATOM   2601  CD  GLU A 166       2.372 -21.830   6.353  1.00  1.06           C  
ATOM   2602  OE1 GLU A 166       3.084 -22.223   5.461  1.00  1.06           O  
ATOM   2603  OE2 GLU A 166       2.640 -22.006   7.519  1.00  1.06           O  
ATOM   2604  H   GLU A 166      -1.291 -21.735   4.383  1.00  1.06           H  
ATOM   2605  HA  GLU A 166      -0.491 -19.133   5.167  1.00  1.06           H  
ATOM   2606 1HB  GLU A 166       1.036 -21.392   3.911  1.00  1.06           H  
ATOM   2607 2HB  GLU A 166       1.818 -19.881   4.366  1.00  1.06           H  
ATOM   2608 1HG  GLU A 166       1.025 -20.203   6.701  1.00  1.06           H  
ATOM   2609 2HG  GLU A 166       0.234 -21.699   6.227  1.00  1.06           H  
ATOM   2610  N   ILE A 167      -0.693 -19.485   1.917  1.00  1.11           N  
ATOM   2611  CA  ILE A 167      -0.762 -18.645   0.728  1.00  1.11           C  
ATOM   2612  C   ILE A 167      -1.899 -17.640   0.883  1.00  1.11           C  
ATOM   2613  O   ILE A 167      -1.741 -16.450   0.595  1.00  1.11           O  
ATOM   2614  CB  ILE A 167      -1.033 -19.440  -0.556  1.00  1.11           C  
ATOM   2615  CG1 ILE A 167       0.078 -20.392  -0.869  1.00  1.11           C  
ATOM   2616  CG2 ILE A 167      -1.243 -18.475  -1.711  1.00  1.11           C  
ATOM   2617  CD1 ILE A 167       1.389 -19.754  -1.096  1.00  1.11           C  
ATOM   2618  H   ILE A 167      -0.932 -20.476   1.878  1.00  1.11           H  
ATOM   2619  HA  ILE A 167       0.168 -18.109   0.625  1.00  1.11           H  
ATOM   2620  HB  ILE A 167      -1.936 -20.036  -0.424  1.00  1.11           H  
ATOM   2621 1HG1 ILE A 167       0.191 -21.073  -0.054  1.00  1.11           H  
ATOM   2622 2HG1 ILE A 167      -0.200 -20.953  -1.751  1.00  1.11           H  
ATOM   2623 1HG2 ILE A 167      -1.457 -19.042  -2.605  1.00  1.11           H  
ATOM   2624 2HG2 ILE A 167      -2.082 -17.815  -1.487  1.00  1.11           H  
ATOM   2625 3HG2 ILE A 167      -0.342 -17.880  -1.860  1.00  1.11           H  
ATOM   2626 1HD1 ILE A 167       2.089 -20.523  -1.312  1.00  1.11           H  
ATOM   2627 2HD1 ILE A 167       1.335 -19.066  -1.931  1.00  1.11           H  
ATOM   2628 3HD1 ILE A 167       1.695 -19.218  -0.206  1.00  1.11           H  
ATOM   2629  N   GLY A 168      -3.041 -18.114   1.390  1.00  1.18           N  
ATOM   2630  CA  GLY A 168      -4.230 -17.295   1.591  1.00  1.18           C  
ATOM   2631  C   GLY A 168      -3.960 -16.085   2.472  1.00  1.18           C  
ATOM   2632  O   GLY A 168      -4.485 -15.000   2.225  1.00  1.18           O  
ATOM   2633  H   GLY A 168      -3.102 -19.106   1.619  1.00  1.18           H  
ATOM   2634 1HA  GLY A 168      -4.618 -16.980   0.627  1.00  1.18           H  
ATOM   2635 2HA  GLY A 168      -4.995 -17.910   2.059  1.00  1.18           H  
ATOM   2636  N   LEU A 169      -3.058 -16.237   3.439  1.00  1.28           N  
ATOM   2637  CA  LEU A 169      -2.703 -15.152   4.346  1.00  1.28           C  
ATOM   2638  C   LEU A 169      -2.122 -13.941   3.624  1.00  1.28           C  
ATOM   2639  O   LEU A 169      -2.193 -12.828   4.140  1.00  1.28           O  
ATOM   2640  CB  LEU A 169      -1.658 -15.604   5.370  1.00  1.28           C  
ATOM   2641  CG  LEU A 169      -2.097 -16.607   6.411  1.00  1.28           C  
ATOM   2642  CD1 LEU A 169      -0.880 -17.015   7.237  1.00  1.28           C  
ATOM   2643  CD2 LEU A 169      -3.164 -15.980   7.272  1.00  1.28           C  
ATOM   2644  H   LEU A 169      -2.674 -17.172   3.589  1.00  1.28           H  
ATOM   2645  HA  LEU A 169      -3.603 -14.839   4.871  1.00  1.28           H  
ATOM   2646 1HB  LEU A 169      -0.821 -16.043   4.828  1.00  1.28           H  
ATOM   2647 2HB  LEU A 169      -1.289 -14.723   5.899  1.00  1.28           H  
ATOM   2648  HG  LEU A 169      -2.492 -17.493   5.928  1.00  1.28           H  
ATOM   2649 1HD1 LEU A 169      -1.171 -17.741   7.987  1.00  1.28           H  
ATOM   2650 2HD1 LEU A 169      -0.121 -17.446   6.592  1.00  1.28           H  
ATOM   2651 3HD1 LEU A 169      -0.477 -16.137   7.721  1.00  1.28           H  
ATOM   2652 1HD2 LEU A 169      -3.483 -16.680   8.026  1.00  1.28           H  
ATOM   2653 2HD2 LEU A 169      -2.756 -15.087   7.758  1.00  1.28           H  
ATOM   2654 3HD2 LEU A 169      -4.015 -15.701   6.653  1.00  1.28           H  
ATOM   2655  N   SER A 170      -1.512 -14.149   2.454  1.00  1.40           N  
ATOM   2656  CA  SER A 170      -0.892 -13.065   1.703  1.00  1.40           C  
ATOM   2657  C   SER A 170      -1.855 -12.314   0.813  1.00  1.40           C  
ATOM   2658  O   SER A 170      -1.479 -11.327   0.173  1.00  1.40           O  
ATOM   2659  CB  SER A 170       0.225 -13.573   0.855  1.00  1.40           C  
ATOM   2660  OG  SER A 170      -0.234 -14.421  -0.169  1.00  1.40           O  
ATOM   2661  H   SER A 170      -1.508 -15.083   2.041  1.00  1.40           H  
ATOM   2662  HA  SER A 170      -0.478 -12.356   2.420  1.00  1.40           H  
ATOM   2663 1HB  SER A 170       0.742 -12.729   0.418  1.00  1.40           H  
ATOM   2664 2HB  SER A 170       0.914 -14.084   1.481  1.00  1.40           H  
ATOM   2665  HG  SER A 170      -0.859 -15.049   0.249  1.00  1.40           H  
ATOM   2666  N   LEU A 171      -3.097 -12.764   0.737  1.00  1.55           N  
ATOM   2667  CA  LEU A 171      -4.029 -12.129  -0.169  1.00  1.55           C  
ATOM   2668  C   LEU A 171      -4.590 -10.835   0.424  1.00  1.55           C  
ATOM   2669  O   LEU A 171      -5.745 -10.761   0.851  1.00  1.55           O  
ATOM   2670  CB  LEU A 171      -5.122 -13.138  -0.566  1.00  1.55           C  
ATOM   2671  CG  LEU A 171      -4.577 -14.389  -1.350  1.00  1.55           C  
ATOM   2672  CD1 LEU A 171      -5.704 -15.390  -1.626  1.00  1.55           C  
ATOM   2673  CD2 LEU A 171      -3.945 -13.917  -2.655  1.00  1.55           C  
ATOM   2674  H   LEU A 171      -3.407 -13.557   1.299  1.00  1.55           H  
ATOM   2675  HA  LEU A 171      -3.490 -11.866  -1.078  1.00  1.55           H  
ATOM   2676 1HB  LEU A 171      -5.610 -13.501   0.342  1.00  1.55           H  
ATOM   2677 2HB  LEU A 171      -5.863 -12.645  -1.180  1.00  1.55           H  
ATOM   2678  HG  LEU A 171      -3.817 -14.893  -0.741  1.00  1.55           H  
ATOM   2679 1HD1 LEU A 171      -5.307 -16.258  -2.161  1.00  1.55           H  
ATOM   2680 2HD1 LEU A 171      -6.127 -15.716  -0.684  1.00  1.55           H  
ATOM   2681 3HD1 LEU A 171      -6.475 -14.917  -2.228  1.00  1.55           H  
ATOM   2682 1HD2 LEU A 171      -3.544 -14.775  -3.200  1.00  1.55           H  
ATOM   2683 2HD2 LEU A 171      -4.696 -13.416  -3.266  1.00  1.55           H  
ATOM   2684 3HD2 LEU A 171      -3.142 -13.224  -2.425  1.00  1.55           H  
ATOM   2685  N   GLY A 172      -3.730  -9.813   0.416  1.00  1.72           N  
ATOM   2686  CA  GLY A 172      -4.023  -8.479   0.934  1.00  1.72           C  
ATOM   2687  C   GLY A 172      -2.777  -7.784   1.557  1.00  1.72           C  
ATOM   2688  O   GLY A 172      -1.923  -8.451   2.155  1.00  1.72           O  
ATOM   2689  H   GLY A 172      -2.800 -10.023   0.051  1.00  1.72           H  
ATOM   2690 1HA  GLY A 172      -4.457  -7.913   0.130  1.00  1.72           H  
ATOM   2691 2HA  GLY A 172      -4.795  -8.563   1.697  1.00  1.72           H  
ATOM   2692  N   PRO A 173      -2.707  -6.429   1.524  1.00  1.88           N  
ATOM   2693  CA  PRO A 173      -1.641  -5.569   2.044  1.00  1.88           C  
ATOM   2694  C   PRO A 173      -1.261  -5.716   3.518  1.00  1.88           C  
ATOM   2695  O   PRO A 173      -0.188  -5.261   3.916  1.00  1.88           O  
ATOM   2696  CB  PRO A 173      -2.232  -4.168   1.833  1.00  1.88           C  
ATOM   2697  CG  PRO A 173      -3.158  -4.301   0.668  1.00  1.88           C  
ATOM   2698  CD  PRO A 173      -3.757  -5.653   0.793  1.00  1.88           C  
ATOM   2699  HA  PRO A 173      -0.750  -5.699   1.413  1.00  1.88           H  
ATOM   2700 1HB  PRO A 173      -2.761  -3.856   2.746  1.00  1.88           H  
ATOM   2701 2HB  PRO A 173      -1.426  -3.447   1.669  1.00  1.88           H  
ATOM   2702 1HG  PRO A 173      -3.914  -3.501   0.694  1.00  1.88           H  
ATOM   2703 2HG  PRO A 173      -2.601  -4.178  -0.274  1.00  1.88           H  
ATOM   2704 1HD  PRO A 173      -4.669  -5.599   1.357  1.00  1.88           H  
ATOM   2705 2HD  PRO A 173      -3.898  -5.984  -0.237  1.00  1.88           H  
ATOM   2706  N   GLY A 174      -2.128  -6.289   4.341  1.00  1.99           N  
ATOM   2707  CA  GLY A 174      -1.841  -6.408   5.763  1.00  1.99           C  
ATOM   2708  C   GLY A 174      -0.926  -7.559   6.184  1.00  1.99           C  
ATOM   2709  O   GLY A 174      -0.602  -7.664   7.368  1.00  1.99           O  
ATOM   2710  H   GLY A 174      -3.018  -6.659   4.009  1.00  1.99           H  
ATOM   2711 1HA  GLY A 174      -1.401  -5.475   6.105  1.00  1.99           H  
ATOM   2712 2HA  GLY A 174      -2.789  -6.505   6.290  1.00  1.99           H  
ATOM   2713  N   GLY A 175      -0.505  -8.430   5.264  1.00  2.02           N  
ATOM   2714  CA  GLY A 175       0.359  -9.537   5.711  1.00  2.02           C  
ATOM   2715  C   GLY A 175       1.655  -9.002   6.350  1.00  2.02           C  
ATOM   2716  O   GLY A 175       2.319  -8.135   5.773  1.00  2.02           O  
ATOM   2717  H   GLY A 175      -0.801  -8.342   4.286  1.00  2.02           H  
ATOM   2718 1HA  GLY A 175      -0.181 -10.153   6.428  1.00  2.02           H  
ATOM   2719 2HA  GLY A 175       0.601 -10.175   4.863  1.00  2.02           H  
ATOM   2720  N   ASN A 176       2.033  -9.530   7.524  1.00  1.97           N  
ATOM   2721  CA  ASN A 176       3.252  -9.051   8.203  1.00  1.97           C  
ATOM   2722  C   ASN A 176       4.476  -9.851   7.761  1.00  1.97           C  
ATOM   2723  O   ASN A 176       4.356 -10.731   6.910  1.00  1.97           O  
ATOM   2724  CB  ASN A 176       3.097  -9.047   9.723  1.00  1.97           C  
ATOM   2725  CG  ASN A 176       3.033 -10.407  10.366  1.00  1.97           C  
ATOM   2726  OD1 ASN A 176       3.483 -11.410   9.805  1.00  1.97           O  
ATOM   2727  ND2 ASN A 176       2.473 -10.456  11.553  1.00  1.97           N  
ATOM   2728  H   ASN A 176       1.438 -10.257   7.941  1.00  1.97           H  
ATOM   2729  HA  ASN A 176       3.426  -8.017   7.896  1.00  1.97           H  
ATOM   2730 1HB  ASN A 176       3.921  -8.492  10.168  1.00  1.97           H  
ATOM   2731 2HB  ASN A 176       2.181  -8.511   9.974  1.00  1.97           H  
ATOM   2732 1HD2 ASN A 176       2.395 -11.332  12.030  1.00  1.97           H  
ATOM   2733 2HD2 ASN A 176       2.117  -9.622  11.974  1.00  1.97           H  
ATOM   2734  N   ASP A 177       5.648  -9.577   8.352  1.00  1.82           N  
ATOM   2735  CA  ASP A 177       6.879 -10.256   7.934  1.00  1.82           C  
ATOM   2736  C   ASP A 177       6.873 -11.775   8.140  1.00  1.82           C  
ATOM   2737  O   ASP A 177       7.350 -12.524   7.282  1.00  1.82           O  
ATOM   2738  CB  ASP A 177       8.071  -9.676   8.691  1.00  1.82           C  
ATOM   2739  CG  ASP A 177       8.422  -8.255   8.263  1.00  1.82           C  
ATOM   2740  OD1 ASP A 177       7.929  -7.811   7.251  1.00  1.82           O  
ATOM   2741  OD2 ASP A 177       9.177  -7.623   8.959  1.00  1.82           O  
ATOM   2742  H   ASP A 177       5.695  -8.862   9.063  1.00  1.82           H  
ATOM   2743  HA  ASP A 177       7.019 -10.062   6.871  1.00  1.82           H  
ATOM   2744 1HB  ASP A 177       7.860  -9.680   9.760  1.00  1.82           H  
ATOM   2745 2HB  ASP A 177       8.943 -10.314   8.534  1.00  1.82           H  
ATOM   2746  N   GLU A 178       6.325 -12.248   9.259  1.00  1.64           N  
ATOM   2747  CA  GLU A 178       6.292 -13.689   9.484  1.00  1.64           C  
ATOM   2748  C   GLU A 178       5.337 -14.351   8.508  1.00  1.64           C  
ATOM   2749  O   GLU A 178       5.616 -15.438   7.991  1.00  1.64           O  
ATOM   2750  CB  GLU A 178       5.915 -14.005  10.929  1.00  1.64           C  
ATOM   2751  CG  GLU A 178       7.013 -13.681  11.938  1.00  1.64           C  
ATOM   2752  CD  GLU A 178       8.224 -14.583  11.757  1.00  1.64           C  
ATOM   2753  OE1 GLU A 178       8.034 -15.782  11.761  1.00  1.64           O  
ATOM   2754  OE2 GLU A 178       9.315 -14.088  11.603  1.00  1.64           O  
ATOM   2755  H   GLU A 178       5.928 -11.613   9.937  1.00  1.64           H  
ATOM   2756  HA  GLU A 178       7.289 -14.089   9.300  1.00  1.64           H  
ATOM   2757 1HB  GLU A 178       5.023 -13.440  11.203  1.00  1.64           H  
ATOM   2758 2HB  GLU A 178       5.675 -15.064  11.019  1.00  1.64           H  
ATOM   2759 1HG  GLU A 178       7.318 -12.642  11.806  1.00  1.64           H  
ATOM   2760 2HG  GLU A 178       6.620 -13.795  12.947  1.00  1.64           H  
ATOM   2761  N   GLU A 179       4.227 -13.676   8.227  1.00  1.45           N  
ATOM   2762  CA  GLU A 179       3.257 -14.188   7.281  1.00  1.45           C  
ATOM   2763  C   GLU A 179       3.881 -14.193   5.892  1.00  1.45           C  
ATOM   2764  O   GLU A 179       3.702 -15.144   5.136  1.00  1.45           O  
ATOM   2765  CB  GLU A 179       1.975 -13.356   7.338  1.00  1.45           C  
ATOM   2766  CG  GLU A 179       1.192 -13.550   8.642  1.00  1.45           C  
ATOM   2767  CD  GLU A 179       0.013 -12.635   8.819  1.00  1.45           C  
ATOM   2768  OE1 GLU A 179       0.076 -11.503   8.389  1.00  1.45           O  
ATOM   2769  OE2 GLU A 179      -0.962 -13.068   9.394  1.00  1.45           O  
ATOM   2770  H   GLU A 179       4.053 -12.789   8.692  1.00  1.45           H  
ATOM   2771  HA  GLU A 179       3.012 -15.214   7.551  1.00  1.45           H  
ATOM   2772 1HB  GLU A 179       2.221 -12.306   7.239  1.00  1.45           H  
ATOM   2773 2HB  GLU A 179       1.324 -13.625   6.504  1.00  1.45           H  
ATOM   2774 1HG  GLU A 179       0.848 -14.571   8.687  1.00  1.45           H  
ATOM   2775 2HG  GLU A 179       1.875 -13.406   9.473  1.00  1.45           H  
ATOM   2776  N   ALA A 180       4.662 -13.155   5.570  1.00  1.29           N  
ATOM   2777  CA  ALA A 180       5.333 -13.081   4.282  1.00  1.29           C  
ATOM   2778  C   ALA A 180       6.282 -14.250   4.107  1.00  1.29           C  
ATOM   2779  O   ALA A 180       6.364 -14.856   3.028  1.00  1.29           O  
ATOM   2780  CB  ALA A 180       6.105 -11.779   4.179  1.00  1.29           C  
ATOM   2781  H   ALA A 180       4.760 -12.380   6.221  1.00  1.29           H  
ATOM   2782  HA  ALA A 180       4.578 -13.139   3.503  1.00  1.29           H  
ATOM   2783 1HB  ALA A 180       6.601 -11.724   3.219  1.00  1.29           H  
ATOM   2784 2HB  ALA A 180       5.421 -10.937   4.296  1.00  1.29           H  
ATOM   2785 3HB  ALA A 180       6.851 -11.740   4.960  1.00  1.29           H  
ATOM   2786  N   ARG A 181       6.991 -14.594   5.183  1.00  1.16           N  
ATOM   2787  CA  ARG A 181       7.901 -15.719   5.136  1.00  1.16           C  
ATOM   2788  C   ARG A 181       7.119 -17.001   4.920  1.00  1.16           C  
ATOM   2789  O   ARG A 181       7.442 -17.783   4.024  1.00  1.16           O  
ATOM   2790  CB  ARG A 181       8.744 -15.806   6.402  1.00  1.16           C  
ATOM   2791  CG  ARG A 181       9.735 -16.978   6.418  1.00  1.16           C  
ATOM   2792  CD  ARG A 181      10.657 -16.951   7.600  1.00  1.16           C  
ATOM   2793  NE  ARG A 181       9.976 -17.114   8.881  1.00  1.16           N  
ATOM   2794  CZ  ARG A 181       9.584 -18.294   9.417  1.00  1.16           C  
ATOM   2795  NH1 ARG A 181       9.793 -19.445   8.790  1.00  1.16           N  
ATOM   2796  NH2 ARG A 181       8.985 -18.292  10.596  1.00  1.16           N  
ATOM   2797  H   ARG A 181       6.915 -14.042   6.040  1.00  1.16           H  
ATOM   2798  HA  ARG A 181       8.576 -15.582   4.292  1.00  1.16           H  
ATOM   2799 1HB  ARG A 181       9.300 -14.879   6.536  1.00  1.16           H  
ATOM   2800 2HB  ARG A 181       8.089 -15.917   7.267  1.00  1.16           H  
ATOM   2801 1HG  ARG A 181       9.170 -17.911   6.459  1.00  1.16           H  
ATOM   2802 2HG  ARG A 181      10.337 -16.968   5.509  1.00  1.16           H  
ATOM   2803 1HD  ARG A 181      11.376 -17.766   7.495  1.00  1.16           H  
ATOM   2804 2HD  ARG A 181      11.188 -16.001   7.620  1.00  1.16           H  
ATOM   2805  HE  ARG A 181       9.778 -16.271   9.423  1.00  1.16           H  
ATOM   2806 1HH1 ARG A 181      10.241 -19.484   7.860  1.00  1.16           H  
ATOM   2807 2HH1 ARG A 181       9.489 -20.308   9.208  1.00  1.16           H  
ATOM   2808 1HH2 ARG A 181       8.810 -17.393  11.079  1.00  1.16           H  
ATOM   2809 2HH2 ARG A 181       8.686 -19.155  11.016  1.00  1.16           H  
ATOM   2810  N   ALA A 182       6.048 -17.189   5.699  1.00  1.07           N  
ATOM   2811  CA  ALA A 182       5.241 -18.397   5.599  1.00  1.07           C  
ATOM   2812  C   ALA A 182       4.667 -18.566   4.197  1.00  1.07           C  
ATOM   2813  O   ALA A 182       4.709 -19.657   3.627  1.00  1.07           O  
ATOM   2814  CB  ALA A 182       4.115 -18.330   6.616  1.00  1.07           C  
ATOM   2815  H   ALA A 182       5.811 -16.493   6.407  1.00  1.07           H  
ATOM   2816  HA  ALA A 182       5.881 -19.254   5.813  1.00  1.07           H  
ATOM   2817 1HB  ALA A 182       3.527 -19.236   6.562  1.00  1.07           H  
ATOM   2818 2HB  ALA A 182       4.534 -18.224   7.615  1.00  1.07           H  
ATOM   2819 3HB  ALA A 182       3.481 -17.474   6.397  1.00  1.07           H  
ATOM   2820  N   THR A 183       4.204 -17.467   3.605  1.00  1.00           N  
ATOM   2821  CA  THR A 183       3.673 -17.498   2.257  1.00  1.00           C  
ATOM   2822  C   THR A 183       4.730 -17.839   1.239  1.00  1.00           C  
ATOM   2823  O   THR A 183       4.490 -18.641   0.338  1.00  1.00           O  
ATOM   2824  CB  THR A 183       3.063 -16.169   1.862  1.00  1.00           C  
ATOM   2825  OG1 THR A 183       1.936 -15.888   2.712  1.00  1.00           O  
ATOM   2826  CG2 THR A 183       2.677 -16.194   0.368  1.00  1.00           C  
ATOM   2827  H   THR A 183       4.189 -16.590   4.121  1.00  1.00           H  
ATOM   2828  HA  THR A 183       2.893 -18.258   2.217  1.00  1.00           H  
ATOM   2829  HB  THR A 183       3.805 -15.387   2.016  1.00  1.00           H  
ATOM   2830  HG1 THR A 183       1.292 -16.633   2.699  1.00  1.00           H  
ATOM   2831 1HG2 THR A 183       2.276 -15.248   0.064  1.00  1.00           H  
ATOM   2832 2HG2 THR A 183       3.564 -16.399  -0.230  1.00  1.00           H  
ATOM   2833 3HG2 THR A 183       1.952 -16.952   0.191  1.00  1.00           H  
ATOM   2834  N   THR A 184       5.905 -17.231   1.367  1.00  0.96           N  
ATOM   2835  CA  THR A 184       6.973 -17.470   0.420  1.00  0.96           C  
ATOM   2836  C   THR A 184       7.368 -18.937   0.445  1.00  0.96           C  
ATOM   2837  O   THR A 184       7.510 -19.571  -0.610  1.00  0.96           O  
ATOM   2838  CB  THR A 184       8.198 -16.609   0.758  1.00  0.96           C  
ATOM   2839  OG1 THR A 184       7.837 -15.218   0.694  1.00  0.96           O  
ATOM   2840  CG2 THR A 184       9.322 -16.897  -0.222  1.00  0.96           C  
ATOM   2841  H   THR A 184       6.058 -16.562   2.125  1.00  0.96           H  
ATOM   2842  HA  THR A 184       6.619 -17.218  -0.580  1.00  0.96           H  
ATOM   2843  HB  THR A 184       8.532 -16.840   1.770  1.00  0.96           H  
ATOM   2844  HG1 THR A 184       7.205 -15.022   1.430  1.00  0.96           H  
ATOM   2845 1HG2 THR A 184      10.185 -16.284   0.030  1.00  0.96           H  
ATOM   2846 2HG2 THR A 184       9.593 -17.952  -0.160  1.00  0.96           H  
ATOM   2847 3HG2 THR A 184       8.992 -16.663  -1.232  1.00  0.96           H  
ATOM   2848  N   GLU A 185       7.528 -19.483   1.652  1.00  0.94           N  
ATOM   2849  CA  GLU A 185       7.895 -20.877   1.805  1.00  0.94           C  
ATOM   2850  C   GLU A 185       6.780 -21.770   1.264  1.00  0.94           C  
ATOM   2851  O   GLU A 185       7.053 -22.760   0.581  1.00  0.94           O  
ATOM   2852  CB  GLU A 185       8.160 -21.179   3.283  1.00  0.94           C  
ATOM   2853  CG  GLU A 185       9.422 -20.498   3.856  1.00  0.94           C  
ATOM   2854  CD  GLU A 185       9.575 -20.667   5.365  1.00  0.94           C  
ATOM   2855  OE1 GLU A 185       8.742 -21.305   5.970  1.00  0.94           O  
ATOM   2856  OE2 GLU A 185      10.517 -20.120   5.918  1.00  0.94           O  
ATOM   2857  H   GLU A 185       7.399 -18.904   2.483  1.00  0.94           H  
ATOM   2858  HA  GLU A 185       8.801 -21.065   1.232  1.00  0.94           H  
ATOM   2859 1HB  GLU A 185       7.304 -20.844   3.875  1.00  0.94           H  
ATOM   2860 2HB  GLU A 185       8.258 -22.254   3.425  1.00  0.94           H  
ATOM   2861 1HG  GLU A 185      10.299 -20.917   3.367  1.00  0.94           H  
ATOM   2862 2HG  GLU A 185       9.384 -19.436   3.618  1.00  0.94           H  
ATOM   2863  N   ALA A 186       5.517 -21.402   1.531  1.00  0.92           N  
ATOM   2864  CA  ALA A 186       4.376 -22.157   1.037  1.00  0.92           C  
ATOM   2865  C   ALA A 186       4.352 -22.156  -0.471  1.00  0.92           C  
ATOM   2866  O   ALA A 186       4.093 -23.184  -1.094  1.00  0.92           O  
ATOM   2867  CB  ALA A 186       3.085 -21.572   1.570  1.00  0.92           C  
ATOM   2868  H   ALA A 186       5.336 -20.593   2.125  1.00  0.92           H  
ATOM   2869  HA  ALA A 186       4.480 -23.186   1.368  1.00  0.92           H  
ATOM   2870 1HB  ALA A 186       2.233 -22.142   1.213  1.00  0.92           H  
ATOM   2871 2HB  ALA A 186       3.105 -21.593   2.660  1.00  0.92           H  
ATOM   2872 3HB  ALA A 186       2.992 -20.552   1.242  1.00  0.92           H  
ATOM   2873  N   PHE A 187       4.654 -21.013  -1.075  1.00  0.92           N  
ATOM   2874  CA  PHE A 187       4.684 -20.937  -2.516  1.00  0.92           C  
ATOM   2875  C   PHE A 187       5.702 -21.897  -3.049  1.00  0.92           C  
ATOM   2876  O   PHE A 187       5.418 -22.665  -3.967  1.00  0.92           O  
ATOM   2877  CB  PHE A 187       4.969 -19.554  -3.055  1.00  0.92           C  
ATOM   2878  CG  PHE A 187       5.097 -19.657  -4.533  1.00  0.92           C  
ATOM   2879  CD1 PHE A 187       3.975 -19.782  -5.308  1.00  0.92           C  
ATOM   2880  CD2 PHE A 187       6.337 -19.679  -5.143  1.00  0.92           C  
ATOM   2881  CE1 PHE A 187       4.060 -19.936  -6.669  1.00  0.92           C  
ATOM   2882  CE2 PHE A 187       6.442 -19.827  -6.505  1.00  0.92           C  
ATOM   2883  CZ  PHE A 187       5.301 -19.960  -7.271  1.00  0.92           C  
ATOM   2884  H   PHE A 187       4.850 -20.181  -0.527  1.00  0.92           H  
ATOM   2885  HA  PHE A 187       3.708 -21.244  -2.897  1.00  0.92           H  
ATOM   2886 1HB  PHE A 187       4.160 -18.867  -2.806  1.00  0.92           H  
ATOM   2887 2HB  PHE A 187       5.897 -19.164  -2.638  1.00  0.92           H  
ATOM   2888  HD1 PHE A 187       3.022 -19.769  -4.822  1.00  0.92           H  
ATOM   2889  HD2 PHE A 187       7.234 -19.588  -4.528  1.00  0.92           H  
ATOM   2890  HE1 PHE A 187       3.151 -20.040  -7.265  1.00  0.92           H  
ATOM   2891  HE2 PHE A 187       7.422 -19.846  -6.978  1.00  0.92           H  
ATOM   2892  HZ  PHE A 187       5.388 -20.084  -8.345  1.00  0.92           H  
ATOM   2893  N   ALA A 188       6.914 -21.831  -2.495  1.00  0.91           N  
ATOM   2894  CA  ALA A 188       7.975 -22.699  -2.950  1.00  0.91           C  
ATOM   2895  C   ALA A 188       7.575 -24.161  -2.784  1.00  0.91           C  
ATOM   2896  O   ALA A 188       7.833 -24.977  -3.675  1.00  0.91           O  
ATOM   2897  CB  ALA A 188       9.237 -22.406  -2.168  1.00  0.91           C  
ATOM   2898  H   ALA A 188       7.093 -21.162  -1.744  1.00  0.91           H  
ATOM   2899  HA  ALA A 188       8.147 -22.506  -4.005  1.00  0.91           H  
ATOM   2900 1HB  ALA A 188      10.042 -23.046  -2.522  1.00  0.91           H  
ATOM   2901 2HB  ALA A 188       9.511 -21.360  -2.306  1.00  0.91           H  
ATOM   2902 3HB  ALA A 188       9.059 -22.596  -1.111  1.00  0.91           H  
ATOM   2903  N   TRP A 189       6.884 -24.484  -1.682  1.00  0.91           N  
ATOM   2904  CA  TRP A 189       6.421 -25.841  -1.447  1.00  0.91           C  
ATOM   2905  C   TRP A 189       5.462 -26.250  -2.549  1.00  0.91           C  
ATOM   2906  O   TRP A 189       5.591 -27.338  -3.115  1.00  0.91           O  
ATOM   2907  CB  TRP A 189       5.713 -25.977  -0.098  1.00  0.91           C  
ATOM   2908  CG  TRP A 189       5.278 -27.375   0.177  1.00  0.91           C  
ATOM   2909  CD1 TRP A 189       6.024 -28.342   0.776  1.00  0.91           C  
ATOM   2910  CD2 TRP A 189       4.005 -27.999  -0.152  1.00  0.91           C  
ATOM   2911  NE1 TRP A 189       5.318 -29.510   0.847  1.00  0.91           N  
ATOM   2912  CE2 TRP A 189       4.084 -29.320   0.280  1.00  0.91           C  
ATOM   2913  CE3 TRP A 189       2.823 -27.546  -0.775  1.00  0.91           C  
ATOM   2914  CZ2 TRP A 189       3.051 -30.197   0.112  1.00  0.91           C  
ATOM   2915  CZ3 TRP A 189       1.787 -28.438  -0.938  1.00  0.91           C  
ATOM   2916  CH2 TRP A 189       1.914 -29.734  -0.500  1.00  0.91           C  
ATOM   2917  H   TRP A 189       6.711 -23.773  -0.971  1.00  0.91           H  
ATOM   2918  HA  TRP A 189       7.280 -26.512  -1.466  1.00  0.91           H  
ATOM   2919 1HB  TRP A 189       6.371 -25.640   0.701  1.00  0.91           H  
ATOM   2920 2HB  TRP A 189       4.832 -25.345  -0.084  1.00  0.91           H  
ATOM   2921  HD1 TRP A 189       7.041 -28.206   1.144  1.00  0.91           H  
ATOM   2922  HE1 TRP A 189       5.651 -30.377   1.244  1.00  0.91           H  
ATOM   2923  HE3 TRP A 189       2.730 -26.517  -1.117  1.00  0.91           H  
ATOM   2924  HZ2 TRP A 189       3.111 -31.237   0.441  1.00  0.91           H  
ATOM   2925  HZ3 TRP A 189       0.876 -28.089  -1.422  1.00  0.91           H  
ATOM   2926  HH2 TRP A 189       1.115 -30.430  -0.634  1.00  0.91           H  
ATOM   2927  N   PHE A 190       4.504 -25.374  -2.876  1.00  0.90           N  
ATOM   2928  CA  PHE A 190       3.566 -25.693  -3.936  1.00  0.90           C  
ATOM   2929  C   PHE A 190       4.257 -25.832  -5.261  1.00  0.90           C  
ATOM   2930  O   PHE A 190       3.940 -26.731  -6.031  1.00  0.90           O  
ATOM   2931  CB  PHE A 190       2.505 -24.609  -4.111  1.00  0.90           C  
ATOM   2932  CG  PHE A 190       1.320 -24.709  -3.265  1.00  0.90           C  
ATOM   2933  CD1 PHE A 190       1.132 -23.884  -2.186  1.00  0.90           C  
ATOM   2934  CD2 PHE A 190       0.341 -25.633  -3.591  1.00  0.90           C  
ATOM   2935  CE1 PHE A 190      -0.003 -23.982  -1.443  1.00  0.90           C  
ATOM   2936  CE2 PHE A 190      -0.795 -25.728  -2.856  1.00  0.90           C  
ATOM   2937  CZ  PHE A 190      -0.967 -24.903  -1.774  1.00  0.90           C  
ATOM   2938  H   PHE A 190       4.435 -24.489  -2.375  1.00  0.90           H  
ATOM   2939  HA  PHE A 190       3.075 -26.632  -3.695  1.00  0.90           H  
ATOM   2940 1HB  PHE A 190       2.967 -23.638  -3.923  1.00  0.90           H  
ATOM   2941 2HB  PHE A 190       2.182 -24.607  -5.143  1.00  0.90           H  
ATOM   2942  HD1 PHE A 190       1.885 -23.149  -1.935  1.00  0.90           H  
ATOM   2943  HD2 PHE A 190       0.488 -26.280  -4.455  1.00  0.90           H  
ATOM   2944  HE1 PHE A 190      -0.144 -23.327  -0.600  1.00  0.90           H  
ATOM   2945  HE2 PHE A 190      -1.563 -26.454  -3.128  1.00  0.90           H  
ATOM   2946  HZ  PHE A 190      -1.861 -24.974  -1.189  1.00  0.90           H  
ATOM   2947  N   ALA A 191       5.229 -24.978  -5.541  1.00  0.88           N  
ATOM   2948  CA  ALA A 191       5.908 -25.082  -6.811  1.00  0.88           C  
ATOM   2949  C   ALA A 191       6.608 -26.434  -6.927  1.00  0.88           C  
ATOM   2950  O   ALA A 191       6.509 -27.099  -7.953  1.00  0.88           O  
ATOM   2951  CB  ALA A 191       6.895 -23.940  -6.958  1.00  0.88           C  
ATOM   2952  H   ALA A 191       5.473 -24.239  -4.885  1.00  0.88           H  
ATOM   2953  HA  ALA A 191       5.163 -25.016  -7.602  1.00  0.88           H  
ATOM   2954 1HB  ALA A 191       7.389 -24.004  -7.919  1.00  0.88           H  
ATOM   2955 2HB  ALA A 191       6.362 -22.991  -6.881  1.00  0.88           H  
ATOM   2956 3HB  ALA A 191       7.635 -24.003  -6.162  1.00  0.88           H  
ATOM   2957  N   GLU A 192       7.250 -26.899  -5.852  1.00  0.86           N  
ATOM   2958  CA  GLU A 192       7.920 -28.195  -5.912  1.00  0.86           C  
ATOM   2959  C   GLU A 192       6.899 -29.327  -6.022  1.00  0.86           C  
ATOM   2960  O   GLU A 192       7.023 -30.220  -6.866  1.00  0.86           O  
ATOM   2961  CB  GLU A 192       8.821 -28.403  -4.688  1.00  0.86           C  
ATOM   2962  CG  GLU A 192       9.630 -29.721  -4.706  1.00  0.86           C  
ATOM   2963  CD  GLU A 192      10.600 -29.874  -3.524  1.00  0.86           C  
ATOM   2964  OE1 GLU A 192      10.628 -29.009  -2.682  1.00  0.86           O  
ATOM   2965  OE2 GLU A 192      11.323 -30.854  -3.484  1.00  0.86           O  
ATOM   2966  H   GLU A 192       7.308 -26.328  -5.005  1.00  0.86           H  
ATOM   2967  HA  GLU A 192       8.544 -28.218  -6.805  1.00  0.86           H  
ATOM   2968 1HB  GLU A 192       9.520 -27.571  -4.610  1.00  0.86           H  
ATOM   2969 2HB  GLU A 192       8.205 -28.393  -3.785  1.00  0.86           H  
ATOM   2970 1HG  GLU A 192       8.916 -30.541  -4.679  1.00  0.86           H  
ATOM   2971 2HG  GLU A 192      10.183 -29.788  -5.641  1.00  0.86           H  
ATOM   2972  N   HIS A 193       5.869 -29.274  -5.179  1.00  0.83           N  
ATOM   2973  CA  HIS A 193       4.836 -30.296  -5.118  1.00  0.83           C  
ATOM   2974  C   HIS A 193       4.135 -30.440  -6.456  1.00  0.83           C  
ATOM   2975  O   HIS A 193       4.026 -31.541  -7.000  1.00  0.83           O  
ATOM   2976  CB  HIS A 193       3.821 -29.930  -4.026  1.00  0.83           C  
ATOM   2977  CG  HIS A 193       2.676 -30.869  -3.852  1.00  0.83           C  
ATOM   2978  ND1 HIS A 193       2.800 -32.094  -3.227  1.00  0.83           N  
ATOM   2979  CD2 HIS A 193       1.374 -30.754  -4.198  1.00  0.83           C  
ATOM   2980  CE1 HIS A 193       1.620 -32.690  -3.201  1.00  0.83           C  
ATOM   2981  NE2 HIS A 193       0.745 -31.898  -3.784  1.00  0.83           N  
ATOM   2982  H   HIS A 193       5.809 -28.494  -4.525  1.00  0.83           H  
ATOM   2983  HA  HIS A 193       5.286 -31.256  -4.866  1.00  0.83           H  
ATOM   2984 1HB  HIS A 193       4.339 -29.849  -3.068  1.00  0.83           H  
ATOM   2985 2HB  HIS A 193       3.410 -28.948  -4.241  1.00  0.83           H  
ATOM   2986  HD2 HIS A 193       0.913 -29.906  -4.707  1.00  0.83           H  
ATOM   2987  HE1 HIS A 193       1.409 -33.663  -2.768  1.00  0.83           H  
ATOM   2988  HE2 HIS A 193      -0.236 -32.096  -3.904  1.00  0.83           H  
ATOM   2989  N   ILE A 194       3.681 -29.321  -7.000  1.00  0.80           N  
ATOM   2990  CA  ILE A 194       2.950 -29.328  -8.243  1.00  0.80           C  
ATOM   2991  C   ILE A 194       3.824 -29.787  -9.387  1.00  0.80           C  
ATOM   2992  O   ILE A 194       3.382 -30.586 -10.211  1.00  0.80           O  
ATOM   2993  CB  ILE A 194       2.379 -27.960  -8.548  1.00  0.80           C  
ATOM   2994  CG1 ILE A 194       1.302 -27.602  -7.528  1.00  0.80           C  
ATOM   2995  CG2 ILE A 194       1.788 -27.986  -9.920  1.00  0.80           C  
ATOM   2996  CD1 ILE A 194       0.892 -26.147  -7.605  1.00  0.80           C  
ATOM   2997  H   ILE A 194       3.825 -28.439  -6.526  1.00  0.80           H  
ATOM   2998  HA  ILE A 194       2.131 -30.018  -8.150  1.00  0.80           H  
ATOM   2999  HB  ILE A 194       3.164 -27.204  -8.488  1.00  0.80           H  
ATOM   3000 1HG1 ILE A 194       0.439 -28.229  -7.692  1.00  0.80           H  
ATOM   3001 2HG1 ILE A 194       1.682 -27.801  -6.523  1.00  0.80           H  
ATOM   3002 1HG2 ILE A 194       1.369 -27.011 -10.128  1.00  0.80           H  
ATOM   3003 2HG2 ILE A 194       2.556 -28.225 -10.643  1.00  0.80           H  
ATOM   3004 3HG2 ILE A 194       1.009 -28.736  -9.966  1.00  0.80           H  
ATOM   3005 1HD1 ILE A 194       0.127 -25.942  -6.861  1.00  0.80           H  
ATOM   3006 2HD1 ILE A 194       1.762 -25.519  -7.417  1.00  0.80           H  
ATOM   3007 3HD1 ILE A 194       0.502 -25.934  -8.598  1.00  0.80           H  
ATOM   3008  N   ARG A 195       5.061 -29.307  -9.468  1.00  0.77           N  
ATOM   3009  CA  ARG A 195       5.923 -29.742 -10.553  1.00  0.77           C  
ATOM   3010  C   ARG A 195       6.107 -31.258 -10.506  1.00  0.77           C  
ATOM   3011  O   ARG A 195       6.096 -31.911 -11.552  1.00  0.77           O  
ATOM   3012  CB  ARG A 195       7.250 -29.023 -10.445  1.00  0.77           C  
ATOM   3013  CG  ARG A 195       7.141 -27.562 -10.793  1.00  0.77           C  
ATOM   3014  CD  ARG A 195       8.383 -26.827 -10.530  1.00  0.77           C  
ATOM   3015  NE  ARG A 195       8.169 -25.392 -10.623  1.00  0.77           N  
ATOM   3016  CZ  ARG A 195       8.163 -24.690 -11.764  1.00  0.77           C  
ATOM   3017  NH1 ARG A 195       8.372 -25.305 -12.907  1.00  0.77           N  
ATOM   3018  NH2 ARG A 195       7.947 -23.382 -11.745  1.00  0.77           N  
ATOM   3019  H   ARG A 195       5.422 -28.632  -8.789  1.00  0.77           H  
ATOM   3020  HA  ARG A 195       5.457 -29.473 -11.499  1.00  0.77           H  
ATOM   3021 1HB  ARG A 195       7.626 -29.100  -9.422  1.00  0.77           H  
ATOM   3022 2HB  ARG A 195       7.980 -29.482 -11.107  1.00  0.77           H  
ATOM   3023 1HG  ARG A 195       6.975 -27.503 -11.865  1.00  0.77           H  
ATOM   3024 2HG  ARG A 195       6.303 -27.099 -10.289  1.00  0.77           H  
ATOM   3025 1HD  ARG A 195       8.729 -27.055  -9.522  1.00  0.77           H  
ATOM   3026 2HD  ARG A 195       9.143 -27.118 -11.256  1.00  0.77           H  
ATOM   3027  HE  ARG A 195       7.999 -24.892  -9.762  1.00  0.77           H  
ATOM   3028 1HH1 ARG A 195       8.534 -26.298 -12.926  1.00  0.77           H  
ATOM   3029 2HH1 ARG A 195       8.373 -24.767 -13.789  1.00  0.77           H  
ATOM   3030 1HH2 ARG A 195       7.789 -22.894 -10.878  1.00  0.77           H  
ATOM   3031 2HH2 ARG A 195       7.933 -22.855 -12.634  1.00  0.77           H  
ATOM   3032  N   ARG A 196       6.220 -31.832  -9.297  1.00  0.75           N  
ATOM   3033  CA  ARG A 196       6.329 -33.281  -9.166  1.00  0.75           C  
ATOM   3034  C   ARG A 196       5.037 -33.973  -9.607  1.00  0.75           C  
ATOM   3035  O   ARG A 196       5.080 -35.013 -10.272  1.00  0.75           O  
ATOM   3036  CB  ARG A 196       6.657 -33.675  -7.735  1.00  0.75           C  
ATOM   3037  CG  ARG A 196       8.063 -33.340  -7.288  1.00  0.75           C  
ATOM   3038  CD  ARG A 196       8.282 -33.727  -5.883  1.00  0.75           C  
ATOM   3039  NE  ARG A 196       9.571 -33.282  -5.393  1.00  0.75           N  
ATOM   3040  CZ  ARG A 196      10.737 -33.926  -5.554  1.00  0.75           C  
ATOM   3041  NH1 ARG A 196      10.793 -35.074  -6.203  1.00  0.75           N  
ATOM   3042  NH2 ARG A 196      11.826 -33.383  -5.050  1.00  0.75           N  
ATOM   3043  H   ARG A 196       6.256 -31.255  -8.453  1.00  0.75           H  
ATOM   3044  HA  ARG A 196       7.141 -33.622  -9.806  1.00  0.75           H  
ATOM   3045 1HB  ARG A 196       5.979 -33.159  -7.059  1.00  0.75           H  
ATOM   3046 2HB  ARG A 196       6.501 -34.742  -7.602  1.00  0.75           H  
ATOM   3047 1HG  ARG A 196       8.772 -33.881  -7.910  1.00  0.75           H  
ATOM   3048 2HG  ARG A 196       8.241 -32.275  -7.387  1.00  0.75           H  
ATOM   3049 1HD  ARG A 196       7.508 -33.271  -5.264  1.00  0.75           H  
ATOM   3050 2HD  ARG A 196       8.234 -34.811  -5.788  1.00  0.75           H  
ATOM   3051  HE  ARG A 196       9.601 -32.398  -4.883  1.00  0.75           H  
ATOM   3052 1HH1 ARG A 196       9.951 -35.479  -6.586  1.00  0.75           H  
ATOM   3053 2HH1 ARG A 196      11.678 -35.548  -6.317  1.00  0.75           H  
ATOM   3054 1HH2 ARG A 196      11.746 -32.480  -4.545  1.00  0.75           H  
ATOM   3055 2HH2 ARG A 196      12.719 -33.839  -5.151  1.00  0.75           H  
ATOM   3056  N   LEU A 197       3.874 -33.380  -9.287  1.00  0.74           N  
ATOM   3057  CA  LEU A 197       2.610 -33.984  -9.701  1.00  0.74           C  
ATOM   3058  C   LEU A 197       2.523 -34.007 -11.219  1.00  0.74           C  
ATOM   3059  O   LEU A 197       2.127 -35.011 -11.817  1.00  0.74           O  
ATOM   3060  CB  LEU A 197       1.404 -33.170  -9.207  1.00  0.74           C  
ATOM   3061  CG  LEU A 197       1.101 -33.125  -7.706  1.00  0.74           C  
ATOM   3062  CD1 LEU A 197      -0.002 -32.094  -7.475  1.00  0.74           C  
ATOM   3063  CD2 LEU A 197       0.671 -34.496  -7.226  1.00  0.74           C  
ATOM   3064  H   LEU A 197       3.878 -32.531  -8.720  1.00  0.74           H  
ATOM   3065  HA  LEU A 197       2.560 -35.003  -9.323  1.00  0.74           H  
ATOM   3066 1HB  LEU A 197       1.521 -32.146  -9.545  1.00  0.74           H  
ATOM   3067 2HB  LEU A 197       0.525 -33.576  -9.686  1.00  0.74           H  
ATOM   3068  HG  LEU A 197       1.979 -32.815  -7.157  1.00  0.74           H  
ATOM   3069 1HD1 LEU A 197      -0.236 -32.042  -6.419  1.00  0.74           H  
ATOM   3070 2HD1 LEU A 197       0.305 -31.126  -7.816  1.00  0.74           H  
ATOM   3071 3HD1 LEU A 197      -0.874 -32.394  -8.025  1.00  0.74           H  
ATOM   3072 1HD2 LEU A 197       0.449 -34.453  -6.159  1.00  0.74           H  
ATOM   3073 2HD2 LEU A 197      -0.216 -34.813  -7.772  1.00  0.74           H  
ATOM   3074 3HD2 LEU A 197       1.478 -35.208  -7.401  1.00  0.74           H  
ATOM   3075  N   VAL A 198       2.953 -32.914 -11.847  1.00  0.74           N  
ATOM   3076  CA  VAL A 198       2.912 -32.816 -13.292  1.00  0.74           C  
ATOM   3077  C   VAL A 198       3.883 -33.812 -13.909  1.00  0.74           C  
ATOM   3078  O   VAL A 198       3.519 -34.543 -14.831  1.00  0.74           O  
ATOM   3079  CB  VAL A 198       3.222 -31.371 -13.747  1.00  0.74           C  
ATOM   3080  CG1 VAL A 198       3.369 -31.310 -15.265  1.00  0.74           C  
ATOM   3081  CG2 VAL A 198       2.066 -30.435 -13.299  1.00  0.74           C  
ATOM   3082  H   VAL A 198       3.280 -32.121 -11.294  1.00  0.74           H  
ATOM   3083  HA  VAL A 198       1.904 -33.062 -13.621  1.00  0.74           H  
ATOM   3084  HB  VAL A 198       4.163 -31.047 -13.295  1.00  0.74           H  
ATOM   3085 1HG1 VAL A 198       3.592 -30.286 -15.570  1.00  0.74           H  
ATOM   3086 2HG1 VAL A 198       4.182 -31.964 -15.579  1.00  0.74           H  
ATOM   3087 3HG1 VAL A 198       2.446 -31.629 -15.728  1.00  0.74           H  
ATOM   3088 1HG2 VAL A 198       2.285 -29.411 -13.607  1.00  0.74           H  
ATOM   3089 2HG2 VAL A 198       1.133 -30.763 -13.759  1.00  0.74           H  
ATOM   3090 3HG2 VAL A 198       1.964 -30.471 -12.220  1.00  0.74           H  
ATOM   3091  N   ALA A 199       5.112 -33.878 -13.389  1.00  0.75           N  
ATOM   3092  CA  ALA A 199       6.108 -34.805 -13.915  1.00  0.75           C  
ATOM   3093  C   ALA A 199       5.645 -36.255 -13.808  1.00  0.75           C  
ATOM   3094  O   ALA A 199       5.829 -37.040 -14.745  1.00  0.75           O  
ATOM   3095  CB  ALA A 199       7.413 -34.638 -13.162  1.00  0.75           C  
ATOM   3096  H   ALA A 199       5.372 -33.255 -12.625  1.00  0.75           H  
ATOM   3097  HA  ALA A 199       6.263 -34.571 -14.966  1.00  0.75           H  
ATOM   3098 1HB  ALA A 199       8.161 -35.312 -13.572  1.00  0.75           H  
ATOM   3099 2HB  ALA A 199       7.755 -33.607 -13.255  1.00  0.75           H  
ATOM   3100 3HB  ALA A 199       7.249 -34.871 -12.110  1.00  0.75           H  
ATOM   3101  N   ASP A 200       4.987 -36.598 -12.697  1.00  0.77           N  
ATOM   3102  CA  ASP A 200       4.492 -37.950 -12.490  1.00  0.77           C  
ATOM   3103  C   ASP A 200       3.414 -38.260 -13.507  1.00  0.77           C  
ATOM   3104  O   ASP A 200       3.446 -39.313 -14.151  1.00  0.77           O  
ATOM   3105  CB  ASP A 200       3.956 -38.118 -11.060  1.00  0.77           C  
ATOM   3106  CG  ASP A 200       3.499 -39.552 -10.704  1.00  0.77           C  
ATOM   3107  OD1 ASP A 200       4.309 -40.462 -10.752  1.00  0.77           O  
ATOM   3108  OD2 ASP A 200       2.345 -39.722 -10.358  1.00  0.77           O  
ATOM   3109  H   ASP A 200       4.864 -35.914 -11.949  1.00  0.77           H  
ATOM   3110  HA  ASP A 200       5.315 -38.647 -12.637  1.00  0.77           H  
ATOM   3111 1HB  ASP A 200       4.729 -37.809 -10.354  1.00  0.77           H  
ATOM   3112 2HB  ASP A 200       3.113 -37.436 -10.919  1.00  0.77           H  
ATOM   3113  N   LYS A 201       2.475 -37.332 -13.686  1.00  0.81           N  
ATOM   3114  CA  LYS A 201       1.407 -37.555 -14.637  1.00  0.81           C  
ATOM   3115  C   LYS A 201       1.946 -37.588 -16.066  1.00  0.81           C  
ATOM   3116  O   LYS A 201       1.455 -38.341 -16.893  1.00  0.81           O  
ATOM   3117  CB  LYS A 201       0.328 -36.498 -14.469  1.00  0.81           C  
ATOM   3118  CG  LYS A 201      -0.468 -36.585 -13.159  1.00  0.81           C  
ATOM   3119  CD  LYS A 201      -1.311 -37.840 -13.082  1.00  0.81           C  
ATOM   3120  CE  LYS A 201      -2.262 -37.771 -11.901  1.00  0.81           C  
ATOM   3121  NZ  LYS A 201      -1.560 -37.948 -10.608  1.00  0.81           N  
ATOM   3122  H   LYS A 201       2.486 -36.474 -13.133  1.00  0.81           H  
ATOM   3123  HA  LYS A 201       0.959 -38.528 -14.431  1.00  0.81           H  
ATOM   3124 1HB  LYS A 201       0.798 -35.525 -14.470  1.00  0.81           H  
ATOM   3125 2HB  LYS A 201      -0.377 -36.549 -15.302  1.00  0.81           H  
ATOM   3126 1HG  LYS A 201       0.220 -36.575 -12.316  1.00  0.81           H  
ATOM   3127 2HG  LYS A 201      -1.126 -35.733 -13.073  1.00  0.81           H  
ATOM   3128 1HD  LYS A 201      -1.883 -37.958 -13.996  1.00  0.81           H  
ATOM   3129 2HD  LYS A 201      -0.662 -38.709 -12.969  1.00  0.81           H  
ATOM   3130 1HE  LYS A 201      -2.743 -36.789 -11.906  1.00  0.81           H  
ATOM   3131 2HE  LYS A 201      -3.032 -38.537 -12.003  1.00  0.81           H  
ATOM   3132 1HZ  LYS A 201      -2.238 -37.856  -9.853  1.00  0.81           H  
ATOM   3133 2HZ  LYS A 201      -1.120 -38.856 -10.566  1.00  0.81           H  
ATOM   3134 3HZ  LYS A 201      -0.863 -37.235 -10.497  1.00  0.81           H  
ATOM   3135  N   ARG A 202       2.985 -36.812 -16.374  1.00  0.88           N  
ATOM   3136  CA  ARG A 202       3.542 -36.908 -17.717  1.00  0.88           C  
ATOM   3137  C   ARG A 202       4.149 -38.295 -17.945  1.00  0.88           C  
ATOM   3138  O   ARG A 202       3.982 -38.884 -19.015  1.00  0.88           O  
ATOM   3139  CB  ARG A 202       4.606 -35.843 -17.978  1.00  0.88           C  
ATOM   3140  CG  ARG A 202       4.073 -34.419 -18.167  1.00  0.88           C  
ATOM   3141  CD  ARG A 202       5.141 -33.423 -18.415  1.00  0.88           C  
ATOM   3142  NE  ARG A 202       5.889 -33.751 -19.627  1.00  0.88           N  
ATOM   3143  CZ  ARG A 202       5.463 -33.500 -20.885  1.00  0.88           C  
ATOM   3144  NH1 ARG A 202       4.300 -32.937 -21.076  1.00  0.88           N  
ATOM   3145  NH2 ARG A 202       6.210 -33.840 -21.922  1.00  0.88           N  
ATOM   3146  H   ARG A 202       3.370 -36.159 -15.696  1.00  0.88           H  
ATOM   3147  HA  ARG A 202       2.735 -36.762 -18.434  1.00  0.88           H  
ATOM   3148 1HB  ARG A 202       5.296 -35.820 -17.135  1.00  0.88           H  
ATOM   3149 2HB  ARG A 202       5.178 -36.110 -18.863  1.00  0.88           H  
ATOM   3150 1HG  ARG A 202       3.409 -34.402 -19.020  1.00  0.88           H  
ATOM   3151 2HG  ARG A 202       3.536 -34.109 -17.282  1.00  0.88           H  
ATOM   3152 1HD  ARG A 202       4.699 -32.430 -18.540  1.00  0.88           H  
ATOM   3153 2HD  ARG A 202       5.835 -33.406 -17.573  1.00  0.88           H  
ATOM   3154  HE  ARG A 202       6.792 -34.191 -19.517  1.00  0.88           H  
ATOM   3155 1HH1 ARG A 202       3.730 -32.680 -20.290  1.00  0.88           H  
ATOM   3156 2HH1 ARG A 202       3.940 -32.774 -22.036  1.00  0.88           H  
ATOM   3157 1HH2 ARG A 202       7.105 -34.283 -21.779  1.00  0.88           H  
ATOM   3158 2HH2 ARG A 202       5.879 -33.657 -22.863  1.00  0.88           H  
ATOM   3159  N   ALA A 203       4.860 -38.819 -16.936  1.00  0.97           N  
ATOM   3160  CA  ALA A 203       5.470 -40.144 -17.032  1.00  0.97           C  
ATOM   3161  C   ALA A 203       4.432 -41.256 -17.154  1.00  0.97           C  
ATOM   3162  O   ALA A 203       4.620 -42.219 -17.904  1.00  0.97           O  
ATOM   3163  CB  ALA A 203       6.332 -40.410 -15.809  1.00  0.97           C  
ATOM   3164  H   ALA A 203       4.996 -38.275 -16.081  1.00  0.97           H  
ATOM   3165  HA  ALA A 203       6.092 -40.161 -17.924  1.00  0.97           H  
ATOM   3166 1HB  ALA A 203       6.804 -41.384 -15.903  1.00  0.97           H  
ATOM   3167 2HB  ALA A 203       7.094 -39.636 -15.729  1.00  0.97           H  
ATOM   3168 3HB  ALA A 203       5.705 -40.392 -14.917  1.00  0.97           H  
ATOM   3169  N   ARG A 204       3.339 -41.124 -16.402  1.00  1.06           N  
ATOM   3170  CA  ARG A 204       2.277 -42.121 -16.361  1.00  1.06           C  
ATOM   3171  C   ARG A 204       0.881 -41.499 -16.455  1.00  1.06           C  
ATOM   3172  O   ARG A 204       0.189 -41.442 -15.437  1.00  1.06           O  
ATOM   3173  CB  ARG A 204       2.369 -42.900 -15.055  1.00  1.06           C  
ATOM   3174  CG  ARG A 204       3.648 -43.719 -14.877  1.00  1.06           C  
ATOM   3175  CD  ARG A 204       3.636 -44.528 -13.620  1.00  1.06           C  
ATOM   3176  NE  ARG A 204       3.694 -43.688 -12.420  1.00  1.06           N  
ATOM   3177  CZ  ARG A 204       3.515 -44.129 -11.159  1.00  1.06           C  
ATOM   3178  NH1 ARG A 204       3.267 -45.406 -10.927  1.00  1.06           N  
ATOM   3179  NH2 ARG A 204       3.591 -43.271 -10.157  1.00  1.06           N  
ATOM   3180  H   ARG A 204       3.260 -40.308 -15.795  1.00  1.06           H  
ATOM   3181  HA  ARG A 204       2.417 -42.813 -17.190  1.00  1.06           H  
ATOM   3182 1HB  ARG A 204       2.308 -42.200 -14.217  1.00  1.06           H  
ATOM   3183 2HB  ARG A 204       1.522 -43.582 -14.978  1.00  1.06           H  
ATOM   3184 1HG  ARG A 204       3.770 -44.391 -15.727  1.00  1.06           H  
ATOM   3185 2HG  ARG A 204       4.502 -43.044 -14.825  1.00  1.06           H  
ATOM   3186 1HD  ARG A 204       2.722 -45.118 -13.579  1.00  1.06           H  
ATOM   3187 2HD  ARG A 204       4.498 -45.194 -13.611  1.00  1.06           H  
ATOM   3188  HE  ARG A 204       3.880 -42.691 -12.537  1.00  1.06           H  
ATOM   3189 1HH1 ARG A 204       3.210 -46.058 -11.696  1.00  1.06           H  
ATOM   3190 2HH1 ARG A 204       3.134 -45.729  -9.980  1.00  1.06           H  
ATOM   3191 1HH2 ARG A 204       3.786 -42.264 -10.350  1.00  1.06           H  
ATOM   3192 2HH2 ARG A 204       3.459 -43.579  -9.211  1.00  1.06           H  
ATOM   3193  N   PRO A 205       0.433 -41.037 -17.636  1.00  1.14           N  
ATOM   3194  CA  PRO A 205      -0.821 -40.327 -17.825  1.00  1.14           C  
ATOM   3195  C   PRO A 205      -2.005 -41.144 -17.334  1.00  1.14           C  
ATOM   3196  O   PRO A 205      -2.081 -42.355 -17.562  1.00  1.14           O  
ATOM   3197  CB  PRO A 205      -0.879 -40.155 -19.350  1.00  1.14           C  
ATOM   3198  CG  PRO A 205       0.572 -40.183 -19.783  1.00  1.14           C  
ATOM   3199  CD  PRO A 205       1.221 -41.204 -18.873  1.00  1.14           C  
ATOM   3200  HA  PRO A 205      -0.783 -39.356 -17.312  1.00  1.14           H  
ATOM   3201 1HB  PRO A 205      -1.484 -40.954 -19.795  1.00  1.14           H  
ATOM   3202 2HB  PRO A 205      -1.379 -39.204 -19.589  1.00  1.14           H  
ATOM   3203 1HG  PRO A 205       0.662 -40.438 -20.847  1.00  1.14           H  
ATOM   3204 2HG  PRO A 205       1.026 -39.183 -19.651  1.00  1.14           H  
ATOM   3205 1HD  PRO A 205       1.121 -42.222 -19.267  1.00  1.14           H  
ATOM   3206 2HD  PRO A 205       2.252 -40.905 -18.753  1.00  1.14           H  
ATOM   3207  N   GLY A 206      -2.933 -40.458 -16.690  1.00  1.19           N  
ATOM   3208  CA  GLY A 206      -4.157 -41.039 -16.160  1.00  1.19           C  
ATOM   3209  C   GLY A 206      -5.364 -40.234 -16.620  1.00  1.19           C  
ATOM   3210  O   GLY A 206      -5.475 -39.870 -17.796  1.00  1.19           O  
ATOM   3211  H   GLY A 206      -2.767 -39.458 -16.540  1.00  1.19           H  
ATOM   3212 1HA  GLY A 206      -4.251 -42.073 -16.487  1.00  1.19           H  
ATOM   3213 2HA  GLY A 206      -4.113 -41.040 -15.072  1.00  1.19           H  
ATOM   3214  N   GLU A 207      -6.283 -40.002 -15.687  1.00  1.18           N  
ATOM   3215  CA  GLU A 207      -7.498 -39.242 -15.939  1.00  1.18           C  
ATOM   3216  C   GLU A 207      -7.663 -38.224 -14.817  1.00  1.18           C  
ATOM   3217  O   GLU A 207      -7.381 -38.525 -13.656  1.00  1.18           O  
ATOM   3218  CB  GLU A 207      -8.729 -40.156 -15.999  1.00  1.18           C  
ATOM   3219  CG  GLU A 207      -8.720 -41.190 -17.133  1.00  1.18           C  
ATOM   3220  CD  GLU A 207      -9.974 -42.043 -17.181  1.00  1.18           C  
ATOM   3221  OE1 GLU A 207     -10.838 -41.851 -16.358  1.00  1.18           O  
ATOM   3222  OE2 GLU A 207     -10.062 -42.884 -18.046  1.00  1.18           O  
ATOM   3223  H   GLU A 207      -6.110 -40.337 -14.752  1.00  1.18           H  
ATOM   3224  HA  GLU A 207      -7.395 -38.704 -16.883  1.00  1.18           H  
ATOM   3225 1HB  GLU A 207      -8.822 -40.696 -15.058  1.00  1.18           H  
ATOM   3226 2HB  GLU A 207      -9.625 -39.546 -16.112  1.00  1.18           H  
ATOM   3227 1HG  GLU A 207      -8.611 -40.666 -18.083  1.00  1.18           H  
ATOM   3228 2HG  GLU A 207      -7.857 -41.840 -17.011  1.00  1.18           H  
ATOM   3229  N   GLY A 208      -8.158 -37.038 -15.155  1.00  1.14           N  
ATOM   3230  CA  GLY A 208      -8.361 -35.987 -14.161  1.00  1.14           C  
ATOM   3231  C   GLY A 208      -7.862 -34.648 -14.689  1.00  1.14           C  
ATOM   3232  O   GLY A 208      -7.300 -34.570 -15.791  1.00  1.14           O  
ATOM   3233  H   GLY A 208      -8.382 -36.857 -16.122  1.00  1.14           H  
ATOM   3234 1HA  GLY A 208      -9.420 -35.915 -13.911  1.00  1.14           H  
ATOM   3235 2HA  GLY A 208      -7.832 -36.236 -13.240  1.00  1.14           H  
ATOM   3236  N   LEU A 209      -8.084 -33.597 -13.902  1.00  1.07           N  
ATOM   3237  CA  LEU A 209      -7.707 -32.235 -14.265  1.00  1.07           C  
ATOM   3238  C   LEU A 209      -6.222 -32.101 -14.595  1.00  1.07           C  
ATOM   3239  O   LEU A 209      -5.889 -31.529 -15.631  1.00  1.07           O  
ATOM   3240  CB  LEU A 209      -8.160 -31.268 -13.157  1.00  1.07           C  
ATOM   3241  CG  LEU A 209      -7.917 -29.781 -13.327  1.00  1.07           C  
ATOM   3242  CD1 LEU A 209      -8.988 -29.002 -12.560  1.00  1.07           C  
ATOM   3243  CD2 LEU A 209      -6.544 -29.460 -12.737  1.00  1.07           C  
ATOM   3244  H   LEU A 209      -8.517 -33.747 -12.989  1.00  1.07           H  
ATOM   3245  HA  LEU A 209      -8.264 -31.966 -15.162  1.00  1.07           H  
ATOM   3246 1HB  LEU A 209      -9.229 -31.409 -12.994  1.00  1.07           H  
ATOM   3247 2HB  LEU A 209      -7.664 -31.539 -12.270  1.00  1.07           H  
ATOM   3248  HG  LEU A 209      -7.969 -29.507 -14.378  1.00  1.07           H  
ATOM   3249 1HD1 LEU A 209      -8.814 -27.934 -12.667  1.00  1.07           H  
ATOM   3250 2HD1 LEU A 209      -9.961 -29.250 -12.964  1.00  1.07           H  
ATOM   3251 3HD1 LEU A 209      -8.951 -29.274 -11.504  1.00  1.07           H  
ATOM   3252 1HD2 LEU A 209      -6.335 -28.397 -12.798  1.00  1.07           H  
ATOM   3253 2HD2 LEU A 209      -6.558 -29.760 -11.716  1.00  1.07           H  
ATOM   3254 3HD2 LEU A 209      -5.772 -30.008 -13.258  1.00  1.07           H  
ATOM   3255  N   ILE A 210      -5.315 -32.636 -13.766  1.00  1.00           N  
ATOM   3256  CA  ILE A 210      -3.896 -32.457 -14.063  1.00  1.00           C  
ATOM   3257  C   ILE A 210      -3.521 -33.061 -15.414  1.00  1.00           C  
ATOM   3258  O   ILE A 210      -2.730 -32.478 -16.153  1.00  1.00           O  
ATOM   3259  CB  ILE A 210      -2.977 -32.997 -12.972  1.00  1.00           C  
ATOM   3260  CG1 ILE A 210      -3.151 -32.153 -11.702  1.00  1.00           C  
ATOM   3261  CG2 ILE A 210      -1.495 -32.936 -13.455  1.00  1.00           C  
ATOM   3262  CD1 ILE A 210      -2.484 -32.737 -10.487  1.00  1.00           C  
ATOM   3263  H   ILE A 210      -5.576 -33.156 -12.922  1.00  1.00           H  
ATOM   3264  HA  ILE A 210      -3.707 -31.382 -14.123  1.00  1.00           H  
ATOM   3265  HB  ILE A 210      -3.253 -34.030 -12.735  1.00  1.00           H  
ATOM   3266 1HG1 ILE A 210      -2.754 -31.174 -11.881  1.00  1.00           H  
ATOM   3267 2HG1 ILE A 210      -4.218 -32.058 -11.495  1.00  1.00           H  
ATOM   3268 1HG2 ILE A 210      -0.836 -33.317 -12.674  1.00  1.00           H  
ATOM   3269 2HG2 ILE A 210      -1.381 -33.543 -14.353  1.00  1.00           H  
ATOM   3270 3HG2 ILE A 210      -1.226 -31.905 -13.681  1.00  1.00           H  
ATOM   3271 1HD1 ILE A 210      -2.651 -32.091  -9.634  1.00  1.00           H  
ATOM   3272 2HD1 ILE A 210      -2.896 -33.728 -10.280  1.00  1.00           H  
ATOM   3273 3HD1 ILE A 210      -1.422 -32.819 -10.677  1.00  1.00           H  
ATOM   3274  N   ASP A 211      -4.095 -34.216 -15.762  1.00  0.94           N  
ATOM   3275  CA  ASP A 211      -3.711 -34.864 -17.010  1.00  0.94           C  
ATOM   3276  C   ASP A 211      -4.283 -34.097 -18.180  1.00  0.94           C  
ATOM   3277  O   ASP A 211      -3.638 -33.971 -19.226  1.00  0.94           O  
ATOM   3278  CB  ASP A 211      -4.282 -36.281 -17.062  1.00  0.94           C  
ATOM   3279  CG  ASP A 211      -3.635 -37.232 -16.121  1.00  0.94           C  
ATOM   3280  OD1 ASP A 211      -2.558 -37.680 -16.398  1.00  0.94           O  
ATOM   3281  OD2 ASP A 211      -4.195 -37.516 -15.105  1.00  0.94           O  
ATOM   3282  H   ASP A 211      -4.780 -34.642 -15.152  1.00  0.94           H  
ATOM   3283  HA  ASP A 211      -2.628 -34.888 -17.087  1.00  0.94           H  
ATOM   3284 1HB  ASP A 211      -5.351 -36.246 -16.831  1.00  0.94           H  
ATOM   3285 2HB  ASP A 211      -4.188 -36.677 -18.074  1.00  0.94           H  
ATOM   3286  N   ALA A 212      -5.479 -33.560 -18.008  1.00  0.91           N  
ATOM   3287  CA  ALA A 212      -6.076 -32.754 -19.046  1.00  0.91           C  
ATOM   3288  C   ALA A 212      -5.222 -31.499 -19.291  1.00  0.91           C  
ATOM   3289  O   ALA A 212      -5.029 -31.084 -20.437  1.00  0.91           O  
ATOM   3290  CB  ALA A 212      -7.475 -32.411 -18.648  1.00  0.91           C  
ATOM   3291  H   ALA A 212      -5.993 -33.718 -17.137  1.00  0.91           H  
ATOM   3292  HA  ALA A 212      -6.095 -33.334 -19.968  1.00  0.91           H  
ATOM   3293 1HB  ALA A 212      -7.954 -31.821 -19.423  1.00  0.91           H  
ATOM   3294 2HB  ALA A 212      -8.042 -33.328 -18.484  1.00  0.91           H  
ATOM   3295 3HB  ALA A 212      -7.402 -31.861 -17.725  1.00  0.91           H  
ATOM   3296  N   PHE A 213      -4.688 -30.905 -18.209  1.00  0.89           N  
ATOM   3297  CA  PHE A 213      -3.816 -29.739 -18.349  1.00  0.89           C  
ATOM   3298  C   PHE A 213      -2.551 -30.105 -19.082  1.00  0.89           C  
ATOM   3299  O   PHE A 213      -2.087 -29.351 -19.940  1.00  0.89           O  
ATOM   3300  CB  PHE A 213      -3.466 -29.124 -17.010  1.00  0.89           C  
ATOM   3301  CG  PHE A 213      -4.366 -28.053 -16.529  1.00  0.89           C  
ATOM   3302  CD1 PHE A 213      -5.464 -28.273 -15.766  1.00  0.89           C  
ATOM   3303  CD2 PHE A 213      -4.052 -26.771 -16.843  1.00  0.89           C  
ATOM   3304  CE1 PHE A 213      -6.238 -27.217 -15.340  1.00  0.89           C  
ATOM   3305  CE2 PHE A 213      -4.810 -25.725 -16.425  1.00  0.89           C  
ATOM   3306  CZ  PHE A 213      -5.905 -25.946 -15.670  1.00  0.89           C  
ATOM   3307  H   PHE A 213      -4.908 -31.263 -17.279  1.00  0.89           H  
ATOM   3308  HA  PHE A 213      -4.337 -28.987 -18.936  1.00  0.89           H  
ATOM   3309 1HB  PHE A 213      -3.428 -29.903 -16.252  1.00  0.89           H  
ATOM   3310 2HB  PHE A 213      -2.494 -28.716 -17.102  1.00  0.89           H  
ATOM   3311  HD1 PHE A 213      -5.731 -29.270 -15.509  1.00  0.89           H  
ATOM   3312  HD2 PHE A 213      -3.173 -26.598 -17.439  1.00  0.89           H  
ATOM   3313  HE1 PHE A 213      -7.121 -27.399 -14.748  1.00  0.89           H  
ATOM   3314  HE2 PHE A 213      -4.538 -24.709 -16.697  1.00  0.89           H  
ATOM   3315  HZ  PHE A 213      -6.513 -25.112 -15.341  1.00  0.89           H  
ATOM   3316  N   ILE A 214      -2.017 -31.281 -18.790  1.00  0.88           N  
ATOM   3317  CA  ILE A 214      -0.849 -31.743 -19.500  1.00  0.88           C  
ATOM   3318  C   ILE A 214      -1.181 -31.890 -20.975  1.00  0.88           C  
ATOM   3319  O   ILE A 214      -0.390 -31.494 -21.825  1.00  0.88           O  
ATOM   3320  CB  ILE A 214      -0.311 -33.040 -18.910  1.00  0.88           C  
ATOM   3321  CG1 ILE A 214       0.282 -32.743 -17.542  1.00  0.88           C  
ATOM   3322  CG2 ILE A 214       0.719 -33.641 -19.852  1.00  0.88           C  
ATOM   3323  CD1 ILE A 214       0.574 -33.951 -16.748  1.00  0.88           C  
ATOM   3324  H   ILE A 214      -2.416 -31.851 -18.042  1.00  0.88           H  
ATOM   3325  HA  ILE A 214      -0.065 -30.994 -19.401  1.00  0.88           H  
ATOM   3326  HB  ILE A 214      -1.126 -33.742 -18.771  1.00  0.88           H  
ATOM   3327 1HG1 ILE A 214       1.209 -32.194 -17.688  1.00  0.88           H  
ATOM   3328 2HG1 ILE A 214      -0.405 -32.114 -16.980  1.00  0.88           H  
ATOM   3329 1HG2 ILE A 214       1.094 -34.569 -19.430  1.00  0.88           H  
ATOM   3330 2HG2 ILE A 214       0.257 -33.847 -20.823  1.00  0.88           H  
ATOM   3331 3HG2 ILE A 214       1.538 -32.939 -19.990  1.00  0.88           H  
ATOM   3332 1HD1 ILE A 214       1.004 -33.659 -15.798  1.00  0.88           H  
ATOM   3333 2HD1 ILE A 214      -0.351 -34.493 -16.579  1.00  0.88           H  
ATOM   3334 3HD1 ILE A 214       1.264 -34.585 -17.277  1.00  0.88           H  
ATOM   3335  N   ALA A 215      -2.348 -32.433 -21.305  1.00  0.88           N  
ATOM   3336  CA  ALA A 215      -2.698 -32.526 -22.712  1.00  0.88           C  
ATOM   3337  C   ALA A 215      -2.709 -31.128 -23.354  1.00  0.88           C  
ATOM   3338  O   ALA A 215      -2.178 -30.949 -24.451  1.00  0.88           O  
ATOM   3339  CB  ALA A 215      -4.050 -33.190 -22.873  1.00  0.88           C  
ATOM   3340  H   ALA A 215      -2.976 -32.790 -20.583  1.00  0.88           H  
ATOM   3341  HA  ALA A 215      -1.940 -33.129 -23.211  1.00  0.88           H  
ATOM   3342 1HB  ALA A 215      -4.291 -33.273 -23.933  1.00  0.88           H  
ATOM   3343 2HB  ALA A 215      -4.021 -34.182 -22.424  1.00  0.88           H  
ATOM   3344 3HB  ALA A 215      -4.809 -32.596 -22.381  1.00  0.88           H  
ATOM   3345  N   ALA A 216      -3.239 -30.117 -22.644  1.00  0.89           N  
ATOM   3346  CA  ALA A 216      -3.246 -28.748 -23.178  1.00  0.89           C  
ATOM   3347  C   ALA A 216      -1.799 -28.282 -23.424  1.00  0.89           C  
ATOM   3348  O   ALA A 216      -1.498 -27.567 -24.395  1.00  0.89           O  
ATOM   3349  CB  ALA A 216      -3.987 -27.808 -22.227  1.00  0.89           C  
ATOM   3350  H   ALA A 216      -3.674 -30.317 -21.742  1.00  0.89           H  
ATOM   3351  HA  ALA A 216      -3.764 -28.762 -24.138  1.00  0.89           H  
ATOM   3352 1HB  ALA A 216      -4.006 -26.804 -22.643  1.00  0.89           H  
ATOM   3353 2HB  ALA A 216      -5.006 -28.163 -22.085  1.00  0.89           H  
ATOM   3354 3HB  ALA A 216      -3.479 -27.786 -21.269  1.00  0.89           H  
ATOM   3355  N   GLN A 217      -0.886 -28.696 -22.545  1.00  0.89           N  
ATOM   3356  CA  GLN A 217       0.524 -28.386 -22.727  1.00  0.89           C  
ATOM   3357  C   GLN A 217       1.075 -29.054 -23.991  1.00  0.89           C  
ATOM   3358  O   GLN A 217       1.691 -28.408 -24.843  1.00  0.89           O  
ATOM   3359  CB  GLN A 217       1.338 -28.836 -21.505  1.00  0.89           C  
ATOM   3360  CG  GLN A 217       2.802 -28.578 -21.576  1.00  0.89           C  
ATOM   3361  CD  GLN A 217       3.525 -29.118 -20.355  1.00  0.89           C  
ATOM   3362  OE1 GLN A 217       2.935 -29.264 -19.278  1.00  0.89           O  
ATOM   3363  NE2 GLN A 217       4.815 -29.409 -20.513  1.00  0.89           N  
ATOM   3364  H   GLN A 217      -1.186 -29.236 -21.732  1.00  0.89           H  
ATOM   3365  HA  GLN A 217       0.616 -27.321 -22.839  1.00  0.89           H  
ATOM   3366 1HB  GLN A 217       0.950 -28.343 -20.628  1.00  0.89           H  
ATOM   3367 2HB  GLN A 217       1.234 -29.888 -21.358  1.00  0.89           H  
ATOM   3368 1HG  GLN A 217       3.204 -29.072 -22.462  1.00  0.89           H  
ATOM   3369 2HG  GLN A 217       2.968 -27.500 -21.635  1.00  0.89           H  
ATOM   3370 1HE2 GLN A 217       5.391 -29.738 -19.716  1.00  0.89           H  
ATOM   3371 2HE2 GLN A 217       5.249 -29.278 -21.403  1.00  0.89           H  
ATOM   3372  N   ASP A 218       0.805 -30.352 -24.140  1.00  0.90           N  
ATOM   3373  CA  ASP A 218       1.299 -31.134 -25.274  1.00  0.90           C  
ATOM   3374  C   ASP A 218       0.764 -30.630 -26.617  1.00  0.90           C  
ATOM   3375  O   ASP A 218       1.454 -30.712 -27.635  1.00  0.90           O  
ATOM   3376  CB  ASP A 218       0.989 -32.621 -25.086  1.00  0.90           C  
ATOM   3377  CG  ASP A 218       1.871 -33.278 -23.983  1.00  0.90           C  
ATOM   3378  OD1 ASP A 218       2.833 -32.650 -23.548  1.00  0.90           O  
ATOM   3379  OD2 ASP A 218       1.591 -34.401 -23.616  1.00  0.90           O  
ATOM   3380  H   ASP A 218       0.257 -30.815 -23.416  1.00  0.90           H  
ATOM   3381  HA  ASP A 218       2.383 -31.033 -25.296  1.00  0.90           H  
ATOM   3382 1HB  ASP A 218      -0.061 -32.733 -24.809  1.00  0.90           H  
ATOM   3383 2HB  ASP A 218       1.139 -33.149 -26.026  1.00  0.90           H  
ATOM   3384  N   GLU A 219      -0.443 -30.058 -26.613  1.00  0.91           N  
ATOM   3385  CA  GLU A 219      -1.048 -29.519 -27.830  1.00  0.91           C  
ATOM   3386  C   GLU A 219      -0.535 -28.113 -28.166  1.00  0.91           C  
ATOM   3387  O   GLU A 219      -0.928 -27.537 -29.183  1.00  0.91           O  
ATOM   3388  CB  GLU A 219      -2.583 -29.476 -27.724  1.00  0.91           C  
ATOM   3389  CG  GLU A 219      -3.273 -30.852 -27.678  1.00  0.91           C  
ATOM   3390  CD  GLU A 219      -4.792 -30.772 -27.574  1.00  0.91           C  
ATOM   3391  OE1 GLU A 219      -5.325 -29.679 -27.539  1.00  0.91           O  
ATOM   3392  OE2 GLU A 219      -5.417 -31.805 -27.531  1.00  0.91           O  
ATOM   3393  H   GLU A 219      -0.979 -30.053 -25.745  1.00  0.91           H  
ATOM   3394  HA  GLU A 219      -0.785 -30.177 -28.656  1.00  0.91           H  
ATOM   3395 1HB  GLU A 219      -2.860 -28.941 -26.810  1.00  0.91           H  
ATOM   3396 2HB  GLU A 219      -2.993 -28.918 -28.564  1.00  0.91           H  
ATOM   3397 1HG  GLU A 219      -3.013 -31.400 -28.582  1.00  0.91           H  
ATOM   3398 2HG  GLU A 219      -2.885 -31.413 -26.832  1.00  0.91           H  
ATOM   3399  N   GLY A 220       0.320 -27.545 -27.307  1.00  0.91           N  
ATOM   3400  CA  GLY A 220       0.867 -26.213 -27.516  1.00  0.91           C  
ATOM   3401  C   GLY A 220      -0.047 -25.083 -27.048  1.00  0.91           C  
ATOM   3402  O   GLY A 220       0.176 -23.922 -27.396  1.00  0.91           O  
ATOM   3403  H   GLY A 220       0.636 -28.050 -26.479  1.00  0.91           H  
ATOM   3404 1HA  GLY A 220       1.817 -26.145 -26.985  1.00  0.91           H  
ATOM   3405 2HA  GLY A 220       1.090 -26.082 -28.573  1.00  0.91           H  
ATOM   3406  N   ARG A 221      -1.101 -25.409 -26.297  1.00  0.90           N  
ATOM   3407  CA  ARG A 221      -2.033 -24.388 -25.839  1.00  0.90           C  
ATOM   3408  C   ARG A 221      -1.497 -23.706 -24.584  1.00  0.90           C  
ATOM   3409  O   ARG A 221      -1.721 -22.513 -24.362  1.00  0.90           O  
ATOM   3410  CB  ARG A 221      -3.373 -25.021 -25.555  1.00  0.90           C  
ATOM   3411  CG  ARG A 221      -4.056 -25.566 -26.776  1.00  0.90           C  
ATOM   3412  CD  ARG A 221      -5.334 -26.202 -26.436  1.00  0.90           C  
ATOM   3413  NE  ARG A 221      -5.937 -26.855 -27.584  1.00  0.90           N  
ATOM   3414  CZ  ARG A 221      -6.717 -26.252 -28.510  1.00  0.90           C  
ATOM   3415  NH1 ARG A 221      -6.993 -24.967 -28.412  1.00  0.90           N  
ATOM   3416  NH2 ARG A 221      -7.206 -26.954 -29.518  1.00  0.90           N  
ATOM   3417  H   ARG A 221      -1.246 -26.372 -25.996  1.00  0.90           H  
ATOM   3418  HA  ARG A 221      -2.152 -23.643 -26.624  1.00  0.90           H  
ATOM   3419 1HB  ARG A 221      -3.257 -25.829 -24.846  1.00  0.90           H  
ATOM   3420 2HB  ARG A 221      -4.035 -24.290 -25.108  1.00  0.90           H  
ATOM   3421 1HG  ARG A 221      -4.241 -24.760 -27.483  1.00  0.90           H  
ATOM   3422 2HG  ARG A 221      -3.411 -26.319 -27.241  1.00  0.90           H  
ATOM   3423 1HD  ARG A 221      -5.158 -26.962 -25.672  1.00  0.90           H  
ATOM   3424 2HD  ARG A 221      -6.029 -25.455 -26.057  1.00  0.90           H  
ATOM   3425  HE  ARG A 221      -5.738 -27.862 -27.698  1.00  0.90           H  
ATOM   3426 1HH1 ARG A 221      -6.620 -24.427 -27.644  1.00  0.90           H  
ATOM   3427 2HH1 ARG A 221      -7.576 -24.521 -29.106  1.00  0.90           H  
ATOM   3428 1HH2 ARG A 221      -6.999 -27.945 -29.604  1.00  0.90           H  
ATOM   3429 2HH2 ARG A 221      -7.787 -26.505 -30.208  1.00  0.90           H  
ATOM   3430  N   MET A 222      -0.756 -24.479 -23.783  1.00  0.90           N  
ATOM   3431  CA  MET A 222      -0.177 -23.993 -22.528  1.00  0.90           C  
ATOM   3432  C   MET A 222       1.300 -24.345 -22.365  1.00  0.90           C  
ATOM   3433  O   MET A 222       1.782 -25.353 -22.873  1.00  0.90           O  
ATOM   3434  CB  MET A 222      -0.922 -24.580 -21.339  1.00  0.90           C  
ATOM   3435  CG  MET A 222      -2.361 -24.228 -21.235  1.00  0.90           C  
ATOM   3436  SD  MET A 222      -3.097 -24.948 -19.782  1.00  0.90           S  
ATOM   3437  CE  MET A 222      -2.195 -24.026 -18.570  1.00  0.90           C  
ATOM   3438  H   MET A 222      -0.646 -25.458 -24.043  1.00  0.90           H  
ATOM   3439  HA  MET A 222      -0.256 -22.906 -22.504  1.00  0.90           H  
ATOM   3440 1HB  MET A 222      -0.848 -25.668 -21.370  1.00  0.90           H  
ATOM   3441 2HB  MET A 222      -0.427 -24.254 -20.417  1.00  0.90           H  
ATOM   3442 1HG  MET A 222      -2.480 -23.143 -21.196  1.00  0.90           H  
ATOM   3443 2HG  MET A 222      -2.882 -24.608 -22.108  1.00  0.90           H  
ATOM   3444 1HE  MET A 222      -2.490 -24.307 -17.573  1.00  0.90           H  
ATOM   3445 2HE  MET A 222      -1.136 -24.228 -18.700  1.00  0.90           H  
ATOM   3446 3HE  MET A 222      -2.370 -22.976 -18.709  1.00  0.90           H  
ATOM   3447  N   THR A 223       2.021 -23.537 -21.610  1.00  0.89           N  
ATOM   3448  CA  THR A 223       3.376 -23.908 -21.234  1.00  0.89           C  
ATOM   3449  C   THR A 223       3.325 -24.725 -19.955  1.00  0.89           C  
ATOM   3450  O   THR A 223       2.324 -24.678 -19.237  1.00  0.89           O  
ATOM   3451  CB  THR A 223       4.223 -22.660 -21.012  1.00  0.89           C  
ATOM   3452  OG1 THR A 223       3.630 -21.899 -19.944  1.00  0.89           O  
ATOM   3453  CG2 THR A 223       4.263 -21.813 -22.274  1.00  0.89           C  
ATOM   3454  H   THR A 223       1.622 -22.659 -21.257  1.00  0.89           H  
ATOM   3455  HA  THR A 223       3.819 -24.515 -22.024  1.00  0.89           H  
ATOM   3456  HB  THR A 223       5.234 -22.949 -20.729  1.00  0.89           H  
ATOM   3457  HG1 THR A 223       2.759 -21.536 -20.274  1.00  0.89           H  
ATOM   3458 1HG2 THR A 223       4.859 -20.919 -22.096  1.00  0.89           H  
ATOM   3459 2HG2 THR A 223       4.704 -22.390 -23.086  1.00  0.89           H  
ATOM   3460 3HG2 THR A 223       3.244 -21.524 -22.543  1.00  0.89           H  
ATOM   3461  N   GLU A 224       4.409 -25.423 -19.623  1.00  0.89           N  
ATOM   3462  CA  GLU A 224       4.416 -26.162 -18.365  1.00  0.89           C  
ATOM   3463  C   GLU A 224       4.270 -25.213 -17.188  1.00  0.89           C  
ATOM   3464  O   GLU A 224       3.650 -25.548 -16.180  1.00  0.89           O  
ATOM   3465  CB  GLU A 224       5.675 -27.013 -18.217  1.00  0.89           C  
ATOM   3466  CG  GLU A 224       5.610 -28.012 -17.047  1.00  0.89           C  
ATOM   3467  CD  GLU A 224       6.685 -29.087 -17.113  1.00  0.89           C  
ATOM   3468  OE1 GLU A 224       6.768 -29.761 -18.135  1.00  0.89           O  
ATOM   3469  OE2 GLU A 224       7.412 -29.242 -16.155  1.00  0.89           O  
ATOM   3470  H   GLU A 224       5.210 -25.449 -20.237  1.00  0.89           H  
ATOM   3471  HA  GLU A 224       3.556 -26.833 -18.358  1.00  0.89           H  
ATOM   3472 1HB  GLU A 224       5.895 -27.526 -19.128  1.00  0.89           H  
ATOM   3473 2HB  GLU A 224       6.518 -26.353 -18.018  1.00  0.89           H  
ATOM   3474 1HG  GLU A 224       5.713 -27.464 -16.109  1.00  0.89           H  
ATOM   3475 2HG  GLU A 224       4.627 -28.487 -17.050  1.00  0.89           H  
ATOM   3476  N   GLU A 225       4.845 -24.013 -17.304  1.00  0.89           N  
ATOM   3477  CA  GLU A 225       4.777 -23.087 -16.189  1.00  0.89           C  
ATOM   3478  C   GLU A 225       3.329 -22.682 -15.959  1.00  0.89           C  
ATOM   3479  O   GLU A 225       2.879 -22.642 -14.815  1.00  0.89           O  
ATOM   3480  CB  GLU A 225       5.623 -21.840 -16.475  1.00  0.89           C  
ATOM   3481  CG  GLU A 225       7.122 -22.097 -16.561  1.00  0.89           C  
ATOM   3482  CD  GLU A 225       7.693 -22.604 -15.291  1.00  0.89           C  
ATOM   3483  OE1 GLU A 225       7.520 -21.970 -14.278  1.00  0.89           O  
ATOM   3484  OE2 GLU A 225       8.302 -23.650 -15.319  1.00  0.89           O  
ATOM   3485  H   GLU A 225       5.330 -23.763 -18.153  1.00  0.89           H  
ATOM   3486  HA  GLU A 225       5.148 -23.585 -15.292  1.00  0.89           H  
ATOM   3487 1HB  GLU A 225       5.300 -21.395 -17.417  1.00  0.89           H  
ATOM   3488 2HB  GLU A 225       5.453 -21.103 -15.689  1.00  0.89           H  
ATOM   3489 1HG  GLU A 225       7.298 -22.832 -17.346  1.00  0.89           H  
ATOM   3490 2HG  GLU A 225       7.629 -21.173 -16.843  1.00  0.89           H  
ATOM   3491  N   GLU A 226       2.574 -22.470 -17.044  1.00  0.91           N  
ATOM   3492  CA  GLU A 226       1.161 -22.122 -16.914  1.00  0.91           C  
ATOM   3493  C   GLU A 226       0.369 -23.260 -16.283  1.00  0.91           C  
ATOM   3494  O   GLU A 226      -0.573 -23.016 -15.524  1.00  0.91           O  
ATOM   3495  CB  GLU A 226       0.593 -21.700 -18.258  1.00  0.91           C  
ATOM   3496  CG  GLU A 226       1.083 -20.357 -18.709  1.00  0.91           C  
ATOM   3497  CD  GLU A 226       0.767 -20.075 -20.108  1.00  0.91           C  
ATOM   3498  OE1 GLU A 226       1.053 -20.925 -20.927  1.00  0.91           O  
ATOM   3499  OE2 GLU A 226       0.227 -19.028 -20.383  1.00  0.91           O  
ATOM   3500  H   GLU A 226       2.994 -22.512 -17.977  1.00  0.91           H  
ATOM   3501  HA  GLU A 226       1.087 -21.261 -16.249  1.00  0.91           H  
ATOM   3502 1HB  GLU A 226       0.846 -22.440 -19.016  1.00  0.91           H  
ATOM   3503 2HB  GLU A 226      -0.488 -21.642 -18.193  1.00  0.91           H  
ATOM   3504 1HG  GLU A 226       0.612 -19.593 -18.089  1.00  0.91           H  
ATOM   3505 2HG  GLU A 226       2.157 -20.294 -18.551  1.00  0.91           H  
ATOM   3506  N   VAL A 227       0.743 -24.506 -16.583  1.00  0.92           N  
ATOM   3507  CA  VAL A 227       0.077 -25.639 -15.952  1.00  0.92           C  
ATOM   3508  C   VAL A 227       0.334 -25.611 -14.451  1.00  0.92           C  
ATOM   3509  O   VAL A 227      -0.594 -25.715 -13.643  1.00  0.92           O  
ATOM   3510  CB  VAL A 227       0.566 -26.975 -16.541  1.00  0.92           C  
ATOM   3511  CG1 VAL A 227       0.031 -28.122 -15.696  1.00  0.92           C  
ATOM   3512  CG2 VAL A 227       0.088 -27.101 -18.001  1.00  0.92           C  
ATOM   3513  H   VAL A 227       1.494 -24.657 -17.262  1.00  0.92           H  
ATOM   3514  HA  VAL A 227      -0.994 -25.558 -16.123  1.00  0.92           H  
ATOM   3515  HB  VAL A 227       1.651 -27.018 -16.512  1.00  0.92           H  
ATOM   3516 1HG1 VAL A 227       0.376 -29.075 -16.108  1.00  0.92           H  
ATOM   3517 2HG1 VAL A 227       0.400 -28.012 -14.679  1.00  0.92           H  
ATOM   3518 3HG1 VAL A 227      -1.034 -28.097 -15.677  1.00  0.92           H  
ATOM   3519 1HG2 VAL A 227       0.440 -28.047 -18.406  1.00  0.92           H  
ATOM   3520 2HG2 VAL A 227      -0.991 -27.072 -18.049  1.00  0.92           H  
ATOM   3521 3HG2 VAL A 227       0.494 -26.282 -18.590  1.00  0.92           H  
ATOM   3522  N   VAL A 228       1.588 -25.387 -14.068  1.00  0.95           N  
ATOM   3523  CA  VAL A 228       1.939 -25.338 -12.657  1.00  0.95           C  
ATOM   3524  C   VAL A 228       1.208 -24.199 -11.946  1.00  0.95           C  
ATOM   3525  O   VAL A 228       0.657 -24.390 -10.854  1.00  0.95           O  
ATOM   3526  CB  VAL A 228       3.469 -25.188 -12.499  1.00  0.95           C  
ATOM   3527  CG1 VAL A 228       3.857 -24.911 -11.030  1.00  0.95           C  
ATOM   3528  CG2 VAL A 228       4.147 -26.490 -12.988  1.00  0.95           C  
ATOM   3529  H   VAL A 228       2.318 -25.287 -14.777  1.00  0.95           H  
ATOM   3530  HA  VAL A 228       1.639 -26.281 -12.215  1.00  0.95           H  
ATOM   3531  HB  VAL A 228       3.806 -24.345 -13.102  1.00  0.95           H  
ATOM   3532 1HG1 VAL A 228       4.938 -24.802 -10.957  1.00  0.95           H  
ATOM   3533 2HG1 VAL A 228       3.377 -23.990 -10.696  1.00  0.95           H  
ATOM   3534 3HG1 VAL A 228       3.538 -25.731 -10.404  1.00  0.95           H  
ATOM   3535 1HG2 VAL A 228       5.221 -26.383 -12.907  1.00  0.95           H  
ATOM   3536 2HG2 VAL A 228       3.818 -27.328 -12.385  1.00  0.95           H  
ATOM   3537 3HG2 VAL A 228       3.884 -26.673 -14.024  1.00  0.95           H  
ATOM   3538  N   TYR A 229       1.172 -23.024 -12.576  1.00  0.98           N  
ATOM   3539  CA  TYR A 229       0.496 -21.876 -11.996  1.00  0.98           C  
ATOM   3540  C   TYR A 229      -1.028 -21.988 -11.999  1.00  0.98           C  
ATOM   3541  O   TYR A 229      -1.678 -21.508 -11.068  1.00  0.98           O  
ATOM   3542  CB  TYR A 229       0.963 -20.594 -12.680  1.00  0.98           C  
ATOM   3543  CG  TYR A 229       2.291 -20.113 -12.148  1.00  0.98           C  
ATOM   3544  CD1 TYR A 229       3.436 -20.170 -12.922  1.00  0.98           C  
ATOM   3545  CD2 TYR A 229       2.354 -19.602 -10.852  1.00  0.98           C  
ATOM   3546  CE1 TYR A 229       4.640 -19.731 -12.419  1.00  0.98           C  
ATOM   3547  CE2 TYR A 229       3.555 -19.153 -10.348  1.00  0.98           C  
ATOM   3548  CZ  TYR A 229       4.703 -19.219 -11.129  1.00  0.98           C  
ATOM   3549  OH  TYR A 229       5.915 -18.776 -10.638  1.00  0.98           O  
ATOM   3550  H   TYR A 229       1.650 -22.922 -13.470  1.00  0.98           H  
ATOM   3551  HA  TYR A 229       0.812 -21.808 -10.959  1.00  0.98           H  
ATOM   3552 1HB  TYR A 229       1.069 -20.773 -13.750  1.00  0.98           H  
ATOM   3553 2HB  TYR A 229       0.240 -19.814 -12.560  1.00  0.98           H  
ATOM   3554  HD1 TYR A 229       3.395 -20.553 -13.928  1.00  0.98           H  
ATOM   3555  HD2 TYR A 229       1.452 -19.549 -10.241  1.00  0.98           H  
ATOM   3556  HE1 TYR A 229       5.537 -19.779 -13.039  1.00  0.98           H  
ATOM   3557  HE2 TYR A 229       3.596 -18.744  -9.342  1.00  0.98           H  
ATOM   3558  HH  TYR A 229       6.574 -18.818 -11.339  1.00  0.98           H  
ATOM   3559  N   SER A 230      -1.616 -22.668 -12.982  1.00  1.02           N  
ATOM   3560  CA  SER A 230      -3.063 -22.853 -12.981  1.00  1.02           C  
ATOM   3561  C   SER A 230      -3.449 -23.763 -11.818  1.00  1.02           C  
ATOM   3562  O   SER A 230      -4.400 -23.485 -11.086  1.00  1.02           O  
ATOM   3563  CB  SER A 230      -3.519 -23.443 -14.290  1.00  1.02           C  
ATOM   3564  OG  SER A 230      -3.283 -22.552 -15.344  1.00  1.02           O  
ATOM   3565  H   SER A 230      -1.071 -23.034 -13.759  1.00  1.02           H  
ATOM   3566  HA  SER A 230      -3.543 -21.885 -12.842  1.00  1.02           H  
ATOM   3567 1HB  SER A 230      -2.983 -24.378 -14.471  1.00  1.02           H  
ATOM   3568 2HB  SER A 230      -4.579 -23.671 -14.228  1.00  1.02           H  
ATOM   3569  HG  SER A 230      -2.300 -22.537 -15.451  1.00  1.02           H  
ATOM   3570  N   ILE A 231      -2.659 -24.819 -11.596  1.00  1.07           N  
ATOM   3571  CA  ILE A 231      -2.922 -25.726 -10.486  1.00  1.07           C  
ATOM   3572  C   ILE A 231      -2.782 -24.955  -9.173  1.00  1.07           C  
ATOM   3573  O   ILE A 231      -3.663 -25.021  -8.307  1.00  1.07           O  
ATOM   3574  CB  ILE A 231      -1.958 -26.929 -10.551  1.00  1.07           C  
ATOM   3575  CG1 ILE A 231      -2.303 -27.809 -11.781  1.00  1.07           C  
ATOM   3576  CG2 ILE A 231      -1.966 -27.746  -9.258  1.00  1.07           C  
ATOM   3577  CD1 ILE A 231      -1.241 -28.831 -12.101  1.00  1.07           C  
ATOM   3578  H   ILE A 231      -1.882 -25.014 -12.231  1.00  1.07           H  
ATOM   3579  HA  ILE A 231      -3.941 -26.085 -10.569  1.00  1.07           H  
ATOM   3580  HB  ILE A 231      -0.953 -26.546 -10.717  1.00  1.07           H  
ATOM   3581 1HG1 ILE A 231      -3.240 -28.333 -11.598  1.00  1.07           H  
ATOM   3582 2HG1 ILE A 231      -2.432 -27.161 -12.652  1.00  1.07           H  
ATOM   3583 1HG2 ILE A 231      -1.259 -28.559  -9.346  1.00  1.07           H  
ATOM   3584 2HG2 ILE A 231      -1.688 -27.106  -8.430  1.00  1.07           H  
ATOM   3585 3HG2 ILE A 231      -2.912 -28.146  -9.071  1.00  1.07           H  
ATOM   3586 1HD1 ILE A 231      -1.541 -29.404 -12.979  1.00  1.07           H  
ATOM   3587 2HD1 ILE A 231      -0.301 -28.315 -12.310  1.00  1.07           H  
ATOM   3588 3HD1 ILE A 231      -1.105 -29.500 -11.254  1.00  1.07           H  
ATOM   3589  N   PHE A 232      -1.712 -24.164  -9.053  1.00  1.12           N  
ATOM   3590  CA  PHE A 232      -1.499 -23.340  -7.874  1.00  1.12           C  
ATOM   3591  C   PHE A 232      -2.685 -22.438  -7.615  1.00  1.12           C  
ATOM   3592  O   PHE A 232      -3.192 -22.414  -6.500  1.00  1.12           O  
ATOM   3593  CB  PHE A 232      -0.235 -22.500  -8.008  1.00  1.12           C  
ATOM   3594  CG  PHE A 232      -0.041 -21.504  -6.923  1.00  1.12           C  
ATOM   3595  CD1 PHE A 232       0.382 -21.893  -5.673  1.00  1.12           C  
ATOM   3596  CD2 PHE A 232      -0.267 -20.151  -7.170  1.00  1.12           C  
ATOM   3597  CE1 PHE A 232       0.569 -20.969  -4.680  1.00  1.12           C  
ATOM   3598  CE2 PHE A 232      -0.079 -19.215  -6.179  1.00  1.12           C  
ATOM   3599  CZ  PHE A 232       0.338 -19.625  -4.930  1.00  1.12           C  
ATOM   3600  H   PHE A 232      -1.006 -24.153  -9.792  1.00  1.12           H  
ATOM   3601  HA  PHE A 232      -1.385 -23.998  -7.013  1.00  1.12           H  
ATOM   3602 1HB  PHE A 232       0.638 -23.148  -8.046  1.00  1.12           H  
ATOM   3603 2HB  PHE A 232      -0.273 -21.962  -8.940  1.00  1.12           H  
ATOM   3604  HD1 PHE A 232       0.562 -22.944  -5.485  1.00  1.12           H  
ATOM   3605  HD2 PHE A 232      -0.597 -19.842  -8.164  1.00  1.12           H  
ATOM   3606  HE1 PHE A 232       0.905 -21.296  -3.703  1.00  1.12           H  
ATOM   3607  HE2 PHE A 232      -0.257 -18.157  -6.381  1.00  1.12           H  
ATOM   3608  HZ  PHE A 232       0.491 -18.889  -4.148  1.00  1.12           H  
ATOM   3609  N   LEU A 233      -3.133 -21.706  -8.636  1.00  1.17           N  
ATOM   3610  CA  LEU A 233      -4.270 -20.799  -8.517  1.00  1.17           C  
ATOM   3611  C   LEU A 233      -5.512 -21.486  -7.998  1.00  1.17           C  
ATOM   3612  O   LEU A 233      -6.256 -20.955  -7.157  1.00  1.17           O  
ATOM   3613  CB  LEU A 233      -4.662 -20.242  -9.869  1.00  1.17           C  
ATOM   3614  CG  LEU A 233      -5.808 -19.278  -9.809  1.00  1.17           C  
ATOM   3615  CD1 LEU A 233      -5.352 -18.097  -8.988  1.00  1.17           C  
ATOM   3616  CD2 LEU A 233      -6.265 -18.881 -11.222  1.00  1.17           C  
ATOM   3617  H   LEU A 233      -2.663 -21.773  -9.535  1.00  1.17           H  
ATOM   3618  HA  LEU A 233      -3.993 -19.990  -7.849  1.00  1.17           H  
ATOM   3619 1HB  LEU A 233      -3.810 -19.773 -10.289  1.00  1.17           H  
ATOM   3620 2HB  LEU A 233      -4.952 -21.065 -10.519  1.00  1.17           H  
ATOM   3621  HG  LEU A 233      -6.642 -19.749  -9.290  1.00  1.17           H  
ATOM   3622 1HD1 LEU A 233      -6.142 -17.409  -8.895  1.00  1.17           H  
ATOM   3623 2HD1 LEU A 233      -5.054 -18.440  -8.000  1.00  1.17           H  
ATOM   3624 3HD1 LEU A 233      -4.511 -17.615  -9.470  1.00  1.17           H  
ATOM   3625 1HD2 LEU A 233      -7.099 -18.208 -11.143  1.00  1.17           H  
ATOM   3626 2HD2 LEU A 233      -5.463 -18.403 -11.756  1.00  1.17           H  
ATOM   3627 3HD2 LEU A 233      -6.578 -19.772 -11.762  1.00  1.17           H  
ATOM   3628  N   PHE A 234      -5.772 -22.668  -8.530  1.00  1.23           N  
ATOM   3629  CA  PHE A 234      -6.958 -23.383  -8.149  1.00  1.23           C  
ATOM   3630  C   PHE A 234      -6.920 -23.683  -6.648  1.00  1.23           C  
ATOM   3631  O   PHE A 234      -7.962 -23.625  -5.987  1.00  1.23           O  
ATOM   3632  CB  PHE A 234      -7.111 -24.621  -9.002  1.00  1.23           C  
ATOM   3633  CG  PHE A 234      -7.412 -24.283 -10.453  1.00  1.23           C  
ATOM   3634  CD1 PHE A 234      -7.665 -22.959 -10.827  1.00  1.23           C  
ATOM   3635  CD2 PHE A 234      -7.452 -25.265 -11.439  1.00  1.23           C  
ATOM   3636  CE1 PHE A 234      -7.925 -22.634 -12.140  1.00  1.23           C  
ATOM   3637  CE2 PHE A 234      -7.727 -24.932 -12.740  1.00  1.23           C  
ATOM   3638  CZ  PHE A 234      -7.954 -23.618 -13.092  1.00  1.23           C  
ATOM   3639  H   PHE A 234      -5.146 -23.061  -9.237  1.00  1.23           H  
ATOM   3640  HA  PHE A 234      -7.817 -22.743  -8.343  1.00  1.23           H  
ATOM   3641 1HB  PHE A 234      -6.183 -25.184  -8.965  1.00  1.23           H  
ATOM   3642 2HB  PHE A 234      -7.913 -25.231  -8.610  1.00  1.23           H  
ATOM   3643  HD1 PHE A 234      -7.640 -22.177 -10.070  1.00  1.23           H  
ATOM   3644  HD2 PHE A 234      -7.268 -26.302 -11.179  1.00  1.23           H  
ATOM   3645  HE1 PHE A 234      -8.108 -21.598 -12.423  1.00  1.23           H  
ATOM   3646  HE2 PHE A 234      -7.768 -25.702 -13.490  1.00  1.23           H  
ATOM   3647  HZ  PHE A 234      -8.162 -23.361 -14.117  1.00  1.23           H  
ATOM   3648  N   PHE A 235      -5.738 -23.992  -6.107  1.00  1.27           N  
ATOM   3649  CA  PHE A 235      -5.640 -24.210  -4.666  1.00  1.27           C  
ATOM   3650  C   PHE A 235      -5.620 -22.874  -3.889  1.00  1.27           C  
ATOM   3651  O   PHE A 235      -6.334 -22.701  -2.902  1.00  1.27           O  
ATOM   3652  CB  PHE A 235      -4.379 -25.017  -4.321  1.00  1.27           C  
ATOM   3653  CG  PHE A 235      -4.461 -26.459  -4.681  1.00  1.27           C  
ATOM   3654  CD1 PHE A 235      -3.793 -26.993  -5.765  1.00  1.27           C  
ATOM   3655  CD2 PHE A 235      -5.239 -27.282  -3.927  1.00  1.27           C  
ATOM   3656  CE1 PHE A 235      -3.919 -28.333  -6.062  1.00  1.27           C  
ATOM   3657  CE2 PHE A 235      -5.363 -28.611  -4.222  1.00  1.27           C  
ATOM   3658  CZ  PHE A 235      -4.713 -29.128  -5.280  1.00  1.27           C  
ATOM   3659  H   PHE A 235      -4.912 -24.075  -6.707  1.00  1.27           H  
ATOM   3660  HA  PHE A 235      -6.509 -24.781  -4.344  1.00  1.27           H  
ATOM   3661 1HB  PHE A 235      -3.522 -24.583  -4.845  1.00  1.27           H  
ATOM   3662 2HB  PHE A 235      -4.179 -24.941  -3.250  1.00  1.27           H  
ATOM   3663  HD1 PHE A 235      -3.169 -26.346  -6.376  1.00  1.27           H  
ATOM   3664  HD2 PHE A 235      -5.769 -26.851  -3.087  1.00  1.27           H  
ATOM   3665  HE1 PHE A 235      -3.400 -28.759  -6.913  1.00  1.27           H  
ATOM   3666  HE2 PHE A 235      -5.994 -29.258  -3.616  1.00  1.27           H  
ATOM   3667  HZ  PHE A 235      -4.834 -30.155  -5.500  1.00  1.27           H  
ATOM   3668  N   ALA A 236      -4.805 -21.927  -4.354  1.00  1.30           N  
ATOM   3669  CA  ALA A 236      -4.576 -20.622  -3.729  1.00  1.30           C  
ATOM   3670  C   ALA A 236      -5.821 -19.754  -3.616  1.00  1.30           C  
ATOM   3671  O   ALA A 236      -5.971 -18.996  -2.660  1.00  1.30           O  
ATOM   3672  CB  ALA A 236      -3.549 -19.864  -4.539  1.00  1.30           C  
ATOM   3673  H   ALA A 236      -4.281 -22.131  -5.192  1.00  1.30           H  
ATOM   3674  HA  ALA A 236      -4.193 -20.797  -2.724  1.00  1.30           H  
ATOM   3675 1HB  ALA A 236      -3.343 -18.909  -4.066  1.00  1.30           H  
ATOM   3676 2HB  ALA A 236      -2.633 -20.450  -4.602  1.00  1.30           H  
ATOM   3677 3HB  ALA A 236      -3.937 -19.696  -5.533  1.00  1.30           H  
ATOM   3678  N   VAL A 237      -6.676 -19.811  -4.624  1.00  1.30           N  
ATOM   3679  CA  VAL A 237      -7.886 -19.013  -4.662  1.00  1.30           C  
ATOM   3680  C   VAL A 237      -9.141 -19.864  -4.690  1.00  1.30           C  
ATOM   3681  O   VAL A 237     -10.057 -19.651  -3.891  1.00  1.30           O  
ATOM   3682  CB  VAL A 237      -7.875 -18.096  -5.891  1.00  1.30           C  
ATOM   3683  CG1 VAL A 237      -9.179 -17.328  -5.964  1.00  1.30           C  
ATOM   3684  CG2 VAL A 237      -6.676 -17.135  -5.791  1.00  1.30           C  
ATOM   3685  H   VAL A 237      -6.473 -20.421  -5.409  1.00  1.30           H  
ATOM   3686  HA  VAL A 237      -7.917 -18.391  -3.767  1.00  1.30           H  
ATOM   3687  HB  VAL A 237      -7.789 -18.702  -6.796  1.00  1.30           H  
ATOM   3688 1HG1 VAL A 237      -9.183 -16.685  -6.839  1.00  1.30           H  
ATOM   3689 2HG1 VAL A 237     -10.009 -18.030  -6.027  1.00  1.30           H  
ATOM   3690 3HG1 VAL A 237      -9.300 -16.717  -5.068  1.00  1.30           H  
ATOM   3691 1HG2 VAL A 237      -6.660 -16.482  -6.657  1.00  1.30           H  
ATOM   3692 2HG2 VAL A 237      -6.768 -16.534  -4.886  1.00  1.30           H  
ATOM   3693 3HG2 VAL A 237      -5.752 -17.704  -5.752  1.00  1.30           H  
ATOM   3694  N   GLY A 238      -9.184 -20.811  -5.630  1.00  1.26           N  
ATOM   3695  CA  GLY A 238     -10.382 -21.623  -5.853  1.00  1.26           C  
ATOM   3696  C   GLY A 238     -10.836 -22.337  -4.583  1.00  1.26           C  
ATOM   3697  O   GLY A 238     -11.951 -22.106  -4.106  1.00  1.26           O  
ATOM   3698  H   GLY A 238      -8.359 -20.958  -6.212  1.00  1.26           H  
ATOM   3699 1HA  GLY A 238     -11.185 -20.983  -6.220  1.00  1.26           H  
ATOM   3700 2HA  GLY A 238     -10.173 -22.357  -6.632  1.00  1.26           H  
ATOM   3701  N   HIS A 239      -9.960 -23.160  -4.008  1.00  1.19           N  
ATOM   3702  CA  HIS A 239     -10.285 -23.878  -2.782  1.00  1.19           C  
ATOM   3703  C   HIS A 239     -10.800 -22.972  -1.681  1.00  1.19           C  
ATOM   3704  O   HIS A 239     -11.808 -23.286  -1.039  1.00  1.19           O  
ATOM   3705  CB  HIS A 239      -9.074 -24.629  -2.223  1.00  1.19           C  
ATOM   3706  CG  HIS A 239      -9.309 -25.124  -0.853  1.00  1.19           C  
ATOM   3707  ND1 HIS A 239     -10.133 -26.163  -0.578  1.00  1.19           N  
ATOM   3708  CD2 HIS A 239      -8.834 -24.690   0.334  1.00  1.19           C  
ATOM   3709  CE1 HIS A 239     -10.167 -26.359   0.728  1.00  1.19           C  
ATOM   3710  NE2 HIS A 239      -9.374 -25.479   1.297  1.00  1.19           N  
ATOM   3711  H   HIS A 239      -9.069 -23.311  -4.483  1.00  1.19           H  
ATOM   3712  HA  HIS A 239     -11.064 -24.610  -2.993  1.00  1.19           H  
ATOM   3713 1HB  HIS A 239      -8.823 -25.472  -2.870  1.00  1.19           H  
ATOM   3714 2HB  HIS A 239      -8.226 -23.973  -2.192  1.00  1.19           H  
ATOM   3715  HD1 HIS A 239     -10.643 -26.678  -1.263  1.00  1.19           H  
ATOM   3716  HD2 HIS A 239      -8.160 -23.888   0.609  1.00  1.19           H  
ATOM   3717  HE1 HIS A 239     -10.770 -27.150   1.165  1.00  1.19           H  
ATOM   3718  N   LEU A 240     -10.089 -21.874  -1.427  1.00  1.11           N  
ATOM   3719  CA  LEU A 240     -10.484 -21.004  -0.334  1.00  1.11           C  
ATOM   3720  C   LEU A 240     -11.845 -20.369  -0.591  1.00  1.11           C  
ATOM   3721  O   LEU A 240     -12.679 -20.316   0.315  1.00  1.11           O  
ATOM   3722  CB  LEU A 240      -9.427 -19.921  -0.112  1.00  1.11           C  
ATOM   3723  CG  LEU A 240      -8.084 -20.419   0.431  1.00  1.11           C  
ATOM   3724  CD1 LEU A 240      -7.104 -19.268   0.497  1.00  1.11           C  
ATOM   3725  CD2 LEU A 240      -8.290 -21.037   1.793  1.00  1.11           C  
ATOM   3726  H   LEU A 240      -9.281 -21.656  -1.993  1.00  1.11           H  
ATOM   3727  HA  LEU A 240     -10.555 -21.601   0.571  1.00  1.11           H  
ATOM   3728 1HB  LEU A 240      -9.232 -19.433  -1.071  1.00  1.11           H  
ATOM   3729 2HB  LEU A 240      -9.820 -19.179   0.571  1.00  1.11           H  
ATOM   3730  HG  LEU A 240      -7.676 -21.167  -0.257  1.00  1.11           H  
ATOM   3731 1HD1 LEU A 240      -6.146 -19.637   0.862  1.00  1.11           H  
ATOM   3732 2HD1 LEU A 240      -6.975 -18.844  -0.487  1.00  1.11           H  
ATOM   3733 3HD1 LEU A 240      -7.485 -18.502   1.172  1.00  1.11           H  
ATOM   3734 1HD2 LEU A 240      -7.336 -21.401   2.176  1.00  1.11           H  
ATOM   3735 2HD2 LEU A 240      -8.696 -20.285   2.471  1.00  1.11           H  
ATOM   3736 3HD2 LEU A 240      -8.990 -21.865   1.708  1.00  1.11           H  
ATOM   3737  N   ASP A 241     -12.132 -19.968  -1.833  1.00  1.02           N  
ATOM   3738  CA  ASP A 241     -13.440 -19.381  -2.102  1.00  1.02           C  
ATOM   3739  C   ASP A 241     -14.578 -20.342  -1.775  1.00  1.02           C  
ATOM   3740  O   ASP A 241     -15.610 -19.938  -1.215  1.00  1.02           O  
ATOM   3741  CB  ASP A 241     -13.571 -18.973  -3.574  1.00  1.02           C  
ATOM   3742  CG  ASP A 241     -12.852 -17.670  -4.004  1.00  1.02           C  
ATOM   3743  OD1 ASP A 241     -12.412 -16.918  -3.171  1.00  1.02           O  
ATOM   3744  OD2 ASP A 241     -12.834 -17.410  -5.194  1.00  1.02           O  
ATOM   3745  H   ASP A 241     -11.439 -20.035  -2.581  1.00  1.02           H  
ATOM   3746  HA  ASP A 241     -13.552 -18.494  -1.479  1.00  1.02           H  
ATOM   3747 1HB  ASP A 241     -13.129 -19.773  -4.172  1.00  1.02           H  
ATOM   3748 2HB  ASP A 241     -14.604 -18.939  -3.855  1.00  1.02           H  
ATOM   3749  N   VAL A 242     -14.374 -21.626  -2.070  1.00  0.93           N  
ATOM   3750  CA  VAL A 242     -15.422 -22.601  -1.824  1.00  0.93           C  
ATOM   3751  C   VAL A 242     -15.604 -22.812  -0.335  1.00  0.93           C  
ATOM   3752  O   VAL A 242     -16.727 -22.786   0.183  1.00  0.93           O  
ATOM   3753  CB  VAL A 242     -15.045 -23.972  -2.349  1.00  0.93           C  
ATOM   3754  CG1 VAL A 242     -16.149 -24.934  -1.987  1.00  0.93           C  
ATOM   3755  CG2 VAL A 242     -14.740 -23.951  -3.762  1.00  0.93           C  
ATOM   3756  H   VAL A 242     -13.497 -21.901  -2.523  1.00  0.93           H  
ATOM   3757  HA  VAL A 242     -16.354 -22.252  -2.267  1.00  0.93           H  
ATOM   3758  HB  VAL A 242     -14.159 -24.292  -1.834  1.00  0.93           H  
ATOM   3759 1HG1 VAL A 242     -15.887 -25.931  -2.301  1.00  0.93           H  
ATOM   3760 2HG1 VAL A 242     -16.279 -24.919  -0.921  1.00  0.93           H  
ATOM   3761 3HG1 VAL A 242     -17.076 -24.637  -2.474  1.00  0.93           H  
ATOM   3762 1HG2 VAL A 242     -14.446 -24.953  -4.046  1.00  0.93           H  
ATOM   3763 2HG2 VAL A 242     -15.558 -23.647  -4.315  1.00  0.93           H  
ATOM   3764 3HG2 VAL A 242     -13.938 -23.279  -3.940  1.00  0.93           H  
ATOM   3765  N   LYS A 243     -14.477 -23.019   0.353  1.00  0.86           N  
ATOM   3766  CA  LYS A 243     -14.468 -23.284   1.781  1.00  0.86           C  
ATOM   3767  C   LYS A 243     -15.196 -22.187   2.535  1.00  0.86           C  
ATOM   3768  O   LYS A 243     -16.011 -22.456   3.424  1.00  0.86           O  
ATOM   3769  CB  LYS A 243     -13.023 -23.396   2.290  1.00  0.86           C  
ATOM   3770  CG  LYS A 243     -12.902 -23.731   3.766  1.00  0.86           C  
ATOM   3771  CD  LYS A 243     -11.458 -23.813   4.230  1.00  0.86           C  
ATOM   3772  CE  LYS A 243     -10.840 -22.446   4.394  1.00  0.86           C  
ATOM   3773  NZ  LYS A 243      -9.487 -22.505   5.030  1.00  0.86           N  
ATOM   3774  H   LYS A 243     -13.583 -23.005  -0.144  1.00  0.86           H  
ATOM   3775  HA  LYS A 243     -14.985 -24.227   1.962  1.00  0.86           H  
ATOM   3776 1HB  LYS A 243     -12.497 -24.171   1.722  1.00  0.86           H  
ATOM   3777 2HB  LYS A 243     -12.500 -22.457   2.106  1.00  0.86           H  
ATOM   3778 1HG  LYS A 243     -13.426 -22.978   4.355  1.00  0.86           H  
ATOM   3779 2HG  LYS A 243     -13.357 -24.691   3.944  1.00  0.86           H  
ATOM   3780 1HD  LYS A 243     -11.416 -24.325   5.182  1.00  0.86           H  
ATOM   3781 2HD  LYS A 243     -10.882 -24.379   3.499  1.00  0.86           H  
ATOM   3782 1HE  LYS A 243     -10.754 -21.976   3.416  1.00  0.86           H  
ATOM   3783 2HE  LYS A 243     -11.493 -21.839   5.022  1.00  0.86           H  
ATOM   3784 1HZ  LYS A 243      -9.129 -21.563   5.123  1.00  0.86           H  
ATOM   3785 2HZ  LYS A 243      -9.565 -22.927   5.943  1.00  0.86           H  
ATOM   3786 3HZ  LYS A 243      -8.851 -23.046   4.462  1.00  0.86           H  
ATOM   3787  N   HIS A 244     -14.896 -20.937   2.174  1.00  0.80           N  
ATOM   3788  CA  HIS A 244     -15.454 -19.791   2.863  1.00  0.80           C  
ATOM   3789  C   HIS A 244     -16.963 -19.715   2.636  1.00  0.80           C  
ATOM   3790  O   HIS A 244     -17.721 -19.529   3.590  1.00  0.80           O  
ATOM   3791  CB  HIS A 244     -14.793 -18.524   2.340  1.00  0.80           C  
ATOM   3792  CG  HIS A 244     -13.314 -18.451   2.598  1.00  0.80           C  
ATOM   3793  ND1 HIS A 244     -12.547 -17.362   2.253  1.00  0.80           N  
ATOM   3794  CD2 HIS A 244     -12.463 -19.360   3.116  1.00  0.80           C  
ATOM   3795  CE1 HIS A 244     -11.282 -17.602   2.566  1.00  0.80           C  
ATOM   3796  NE2 HIS A 244     -11.194 -18.806   3.091  1.00  0.80           N  
ATOM   3797  H   HIS A 244     -14.222 -20.779   1.422  1.00  0.80           H  
ATOM   3798  HA  HIS A 244     -15.267 -19.872   3.934  1.00  0.80           H  
ATOM   3799 1HB  HIS A 244     -14.923 -18.509   1.270  1.00  0.80           H  
ATOM   3800 2HB  HIS A 244     -15.272 -17.639   2.760  1.00  0.80           H  
ATOM   3801  HD1 HIS A 244     -12.881 -16.521   1.823  1.00  0.80           H  
ATOM   3802  HD2 HIS A 244     -12.626 -20.353   3.501  1.00  0.80           H  
ATOM   3803  HE1 HIS A 244     -10.512 -16.876   2.395  1.00  0.80           H  
ATOM   3804  N   LEU A 245     -17.415 -19.954   1.398  1.00  0.76           N  
ATOM   3805  CA  LEU A 245     -18.845 -19.949   1.094  1.00  0.76           C  
ATOM   3806  C   LEU A 245     -19.605 -20.967   1.907  1.00  0.76           C  
ATOM   3807  O   LEU A 245     -20.642 -20.651   2.506  1.00  0.76           O  
ATOM   3808  CB  LEU A 245     -19.083 -20.186  -0.401  1.00  0.76           C  
ATOM   3809  CG  LEU A 245     -20.572 -20.424  -0.837  1.00  0.76           C  
ATOM   3810  CD1 LEU A 245     -21.437 -19.260  -0.413  1.00  0.76           C  
ATOM   3811  CD2 LEU A 245     -20.604 -20.624  -2.389  1.00  0.76           C  
ATOM   3812  H   LEU A 245     -16.754 -20.116   0.633  1.00  0.76           H  
ATOM   3813  HA  LEU A 245     -19.237 -18.963   1.343  1.00  0.76           H  
ATOM   3814 1HB  LEU A 245     -18.706 -19.332  -0.951  1.00  0.76           H  
ATOM   3815 2HB  LEU A 245     -18.505 -21.061  -0.706  1.00  0.76           H  
ATOM   3816  HG  LEU A 245     -20.957 -21.319  -0.352  1.00  0.76           H  
ATOM   3817 1HD1 LEU A 245     -22.472 -19.431  -0.719  1.00  0.76           H  
ATOM   3818 2HD1 LEU A 245     -21.387 -19.167   0.666  1.00  0.76           H  
ATOM   3819 3HD1 LEU A 245     -21.084 -18.377  -0.842  1.00  0.76           H  
ATOM   3820 1HD2 LEU A 245     -21.624 -20.808  -2.716  1.00  0.76           H  
ATOM   3821 2HD2 LEU A 245     -20.222 -19.748  -2.889  1.00  0.76           H  
ATOM   3822 3HD2 LEU A 245     -19.982 -21.481  -2.650  1.00  0.76           H  
ATOM   3823  N   ILE A 246     -19.093 -22.186   1.946  1.00  0.74           N  
ATOM   3824  CA  ILE A 246     -19.764 -23.238   2.675  1.00  0.74           C  
ATOM   3825  C   ILE A 246     -19.869 -22.868   4.154  1.00  0.74           C  
ATOM   3826  O   ILE A 246     -20.937 -23.007   4.753  1.00  0.74           O  
ATOM   3827  CB  ILE A 246     -19.015 -24.557   2.542  1.00  0.74           C  
ATOM   3828  CG1 ILE A 246     -19.054 -25.075   1.121  1.00  0.74           C  
ATOM   3829  CG2 ILE A 246     -19.680 -25.578   3.446  1.00  0.74           C  
ATOM   3830  CD1 ILE A 246     -18.060 -26.170   0.887  1.00  0.74           C  
ATOM   3831  H   ILE A 246     -18.222 -22.385   1.444  1.00  0.74           H  
ATOM   3832  HA  ILE A 246     -20.765 -23.356   2.266  1.00  0.74           H  
ATOM   3833  HB  ILE A 246     -17.966 -24.419   2.833  1.00  0.74           H  
ATOM   3834 1HG1 ILE A 246     -20.039 -25.469   0.933  1.00  0.74           H  
ATOM   3835 2HG1 ILE A 246     -18.858 -24.259   0.421  1.00  0.74           H  
ATOM   3836 1HG2 ILE A 246     -19.150 -26.527   3.378  1.00  0.74           H  
ATOM   3837 2HG2 ILE A 246     -19.652 -25.223   4.468  1.00  0.74           H  
ATOM   3838 3HG2 ILE A 246     -20.714 -25.713   3.138  1.00  0.74           H  
ATOM   3839 1HD1 ILE A 246     -18.135 -26.525  -0.143  1.00  0.74           H  
ATOM   3840 2HD1 ILE A 246     -17.058 -25.781   1.067  1.00  0.74           H  
ATOM   3841 3HD1 ILE A 246     -18.235 -26.981   1.558  1.00  0.74           H  
ATOM   3842  N   ASN A 247     -18.766 -22.376   4.744  1.00  0.72           N  
ATOM   3843  CA  ASN A 247     -18.774 -21.986   6.152  1.00  0.72           C  
ATOM   3844  C   ASN A 247     -19.701 -20.838   6.474  1.00  0.72           C  
ATOM   3845  O   ASN A 247     -20.375 -20.858   7.506  1.00  0.72           O  
ATOM   3846  CB  ASN A 247     -17.395 -21.586   6.593  1.00  0.72           C  
ATOM   3847  CG  ASN A 247     -16.537 -22.700   6.791  1.00  0.72           C  
ATOM   3848  OD1 ASN A 247     -17.057 -23.781   7.034  1.00  0.72           O  
ATOM   3849  ND2 ASN A 247     -15.249 -22.513   6.676  1.00  0.72           N  
ATOM   3850  H   ASN A 247     -17.901 -22.281   4.207  1.00  0.72           H  
ATOM   3851  HA  ASN A 247     -19.105 -22.843   6.737  1.00  0.72           H  
ATOM   3852 1HB  ASN A 247     -16.951 -20.916   5.851  1.00  0.72           H  
ATOM   3853 2HB  ASN A 247     -17.483 -21.047   7.507  1.00  0.72           H  
ATOM   3854 1HD2 ASN A 247     -14.597 -23.265   6.784  1.00  0.72           H  
ATOM   3855 2HD2 ASN A 247     -14.902 -21.606   6.447  1.00  0.72           H  
ATOM   3856  N   HIS A 248     -19.792 -19.851   5.587  1.00  0.72           N  
ATOM   3857  CA  HIS A 248     -20.665 -18.730   5.875  1.00  0.72           C  
ATOM   3858  C   HIS A 248     -22.101 -19.221   5.820  1.00  0.72           C  
ATOM   3859  O   HIS A 248     -22.940 -18.802   6.621  1.00  0.72           O  
ATOM   3860  CB  HIS A 248     -20.427 -17.565   4.909  1.00  0.72           C  
ATOM   3861  CG  HIS A 248     -19.085 -16.870   5.119  1.00  0.72           C  
ATOM   3862  ND1 HIS A 248     -18.725 -16.286   6.325  1.00  0.72           N  
ATOM   3863  CD2 HIS A 248     -18.040 -16.652   4.274  1.00  0.72           C  
ATOM   3864  CE1 HIS A 248     -17.504 -15.775   6.214  1.00  0.72           C  
ATOM   3865  NE2 HIS A 248     -17.071 -15.986   4.985  1.00  0.72           N  
ATOM   3866  H   HIS A 248     -19.218 -19.857   4.743  1.00  0.72           H  
ATOM   3867  HA  HIS A 248     -20.478 -18.365   6.883  1.00  0.72           H  
ATOM   3868 1HB  HIS A 248     -20.462 -17.939   3.880  1.00  0.72           H  
ATOM   3869 2HB  HIS A 248     -21.222 -16.827   5.017  1.00  0.72           H  
ATOM   3870  HD2 HIS A 248     -17.974 -16.961   3.231  1.00  0.72           H  
ATOM   3871  HE1 HIS A 248     -16.946 -15.268   7.000  1.00  0.72           H  
ATOM   3872  HE2 HIS A 248     -16.154 -15.704   4.615  1.00  0.72           H  
ATOM   3873  N   GLY A 249     -22.378 -20.121   4.877  1.00  0.72           N  
ATOM   3874  CA  GLY A 249     -23.687 -20.723   4.720  1.00  0.72           C  
ATOM   3875  C   GLY A 249     -24.105 -21.550   5.917  1.00  0.72           C  
ATOM   3876  O   GLY A 249     -25.186 -21.338   6.471  1.00  0.72           O  
ATOM   3877  H   GLY A 249     -21.646 -20.402   4.222  1.00  0.72           H  
ATOM   3878 1HA  GLY A 249     -24.417 -19.934   4.567  1.00  0.72           H  
ATOM   3879 2HA  GLY A 249     -23.682 -21.344   3.845  1.00  0.72           H  
ATOM   3880  N   ILE A 250     -23.246 -22.486   6.340  1.00  0.73           N  
ATOM   3881  CA  ILE A 250     -23.602 -23.315   7.483  1.00  0.73           C  
ATOM   3882  C   ILE A 250     -23.776 -22.410   8.677  1.00  0.73           C  
ATOM   3883  O   ILE A 250     -24.766 -22.530   9.398  1.00  0.73           O  
ATOM   3884  CB  ILE A 250     -22.535 -24.379   7.809  1.00  0.73           C  
ATOM   3885  CG1 ILE A 250     -22.495 -25.439   6.693  1.00  0.73           C  
ATOM   3886  CG2 ILE A 250     -22.827 -25.034   9.195  1.00  0.73           C  
ATOM   3887  CD1 ILE A 250     -21.308 -26.364   6.787  1.00  0.73           C  
ATOM   3888  H   ILE A 250     -22.365 -22.626   5.849  1.00  0.73           H  
ATOM   3889  HA  ILE A 250     -24.543 -23.815   7.283  1.00  0.73           H  
ATOM   3890  HB  ILE A 250     -21.555 -23.901   7.830  1.00  0.73           H  
ATOM   3891 1HG1 ILE A 250     -23.405 -26.033   6.728  1.00  0.73           H  
ATOM   3892 2HG1 ILE A 250     -22.450 -24.928   5.734  1.00  0.73           H  
ATOM   3893 1HG2 ILE A 250     -22.059 -25.773   9.423  1.00  0.73           H  
ATOM   3894 2HG2 ILE A 250     -22.825 -24.262   9.967  1.00  0.73           H  
ATOM   3895 3HG2 ILE A 250     -23.803 -25.520   9.174  1.00  0.73           H  
ATOM   3896 1HD1 ILE A 250     -21.335 -27.078   5.969  1.00  0.73           H  
ATOM   3897 2HD1 ILE A 250     -20.385 -25.782   6.732  1.00  0.73           H  
ATOM   3898 3HD1 ILE A 250     -21.345 -26.895   7.729  1.00  0.73           H  
ATOM   3899  N   TRP A 251     -22.864 -21.464   8.869  1.00  0.75           N  
ATOM   3900  CA  TRP A 251     -23.020 -20.582   9.992  1.00  0.75           C  
ATOM   3901  C   TRP A 251     -24.355 -19.882   9.929  1.00  0.75           C  
ATOM   3902  O   TRP A 251     -25.122 -19.984  10.875  1.00  0.75           O  
ATOM   3903  CB  TRP A 251     -21.892 -19.562  10.049  1.00  0.75           C  
ATOM   3904  CG  TRP A 251     -22.094 -18.503  11.070  1.00  0.75           C  
ATOM   3905  CD1 TRP A 251     -21.820 -18.542  12.407  1.00  0.75           C  
ATOM   3906  CD2 TRP A 251     -22.624 -17.187  10.805  1.00  0.75           C  
ATOM   3907  NE1 TRP A 251     -22.163 -17.338  12.989  1.00  0.75           N  
ATOM   3908  CE2 TRP A 251     -22.652 -16.503  12.019  1.00  0.75           C  
ATOM   3909  CE3 TRP A 251     -23.073 -16.543   9.642  1.00  0.75           C  
ATOM   3910  CZ2 TRP A 251     -23.120 -15.204  12.113  1.00  0.75           C  
ATOM   3911  CZ3 TRP A 251     -23.543 -15.249   9.733  1.00  0.75           C  
ATOM   3912  CH2 TRP A 251     -23.568 -14.593  10.938  1.00  0.75           C  
ATOM   3913  H   TRP A 251     -22.055 -21.358   8.256  1.00  0.75           H  
ATOM   3914  HA  TRP A 251     -22.984 -21.179  10.902  1.00  0.75           H  
ATOM   3915 1HB  TRP A 251     -20.962 -20.073  10.252  1.00  0.75           H  
ATOM   3916 2HB  TRP A 251     -21.788 -19.084   9.074  1.00  0.75           H  
ATOM   3917  HD1 TRP A 251     -21.405 -19.395  12.938  1.00  0.75           H  
ATOM   3918  HE1 TRP A 251     -22.079 -17.093  13.967  1.00  0.75           H  
ATOM   3919  HE3 TRP A 251     -23.053 -17.059   8.678  1.00  0.75           H  
ATOM   3920  HZ2 TRP A 251     -23.147 -14.667  13.061  1.00  0.75           H  
ATOM   3921  HZ3 TRP A 251     -23.892 -14.758   8.815  1.00  0.75           H  
ATOM   3922  HH2 TRP A 251     -23.944 -13.570  10.974  1.00  0.75           H  
ATOM   3923  N   LEU A 252     -24.711 -19.277   8.805  1.00  0.77           N  
ATOM   3924  CA  LEU A 252     -25.987 -18.586   8.732  1.00  0.77           C  
ATOM   3925  C   LEU A 252     -27.159 -19.488   9.103  1.00  0.77           C  
ATOM   3926  O   LEU A 252     -28.025 -19.101   9.900  1.00  0.77           O  
ATOM   3927  CB  LEU A 252     -26.213 -18.040   7.339  1.00  0.77           C  
ATOM   3928  CG  LEU A 252     -27.521 -17.379   7.165  1.00  0.77           C  
ATOM   3929  CD1 LEU A 252     -27.615 -16.167   8.070  1.00  0.77           C  
ATOM   3930  CD2 LEU A 252     -27.673 -17.025   5.766  1.00  0.77           C  
ATOM   3931  H   LEU A 252     -24.079 -19.244   8.007  1.00  0.77           H  
ATOM   3932  HA  LEU A 252     -25.957 -17.755   9.434  1.00  0.77           H  
ATOM   3933 1HB  LEU A 252     -25.423 -17.323   7.109  1.00  0.77           H  
ATOM   3934 2HB  LEU A 252     -26.147 -18.863   6.625  1.00  0.77           H  
ATOM   3935  HG  LEU A 252     -28.307 -18.067   7.449  1.00  0.77           H  
ATOM   3936 1HD1 LEU A 252     -28.589 -15.695   7.937  1.00  0.77           H  
ATOM   3937 2HD1 LEU A 252     -27.497 -16.477   9.109  1.00  0.77           H  
ATOM   3938 3HD1 LEU A 252     -26.826 -15.458   7.809  1.00  0.77           H  
ATOM   3939 1HD2 LEU A 252     -28.636 -16.559   5.654  1.00  0.77           H  
ATOM   3940 2HD2 LEU A 252     -26.883 -16.332   5.473  1.00  0.77           H  
ATOM   3941 3HD2 LEU A 252     -27.619 -17.923   5.150  1.00  0.77           H  
ATOM   3942  N   MET A 253     -27.177 -20.698   8.546  1.00  0.79           N  
ATOM   3943  CA  MET A 253     -28.255 -21.646   8.782  1.00  0.79           C  
ATOM   3944  C   MET A 253     -28.367 -22.055  10.261  1.00  0.79           C  
ATOM   3945  O   MET A 253     -29.438 -22.463  10.711  1.00  0.79           O  
ATOM   3946  CB  MET A 253     -28.060 -22.871   7.886  1.00  0.79           C  
ATOM   3947  CG  MET A 253     -28.311 -22.633   6.366  1.00  0.79           C  
ATOM   3948  SD  MET A 253     -28.019 -24.136   5.349  1.00  0.79           S  
ATOM   3949  CE  MET A 253     -28.335 -23.543   3.689  1.00  0.79           C  
ATOM   3950  H   MET A 253     -26.418 -20.963   7.915  1.00  0.79           H  
ATOM   3951  HA  MET A 253     -29.192 -21.165   8.505  1.00  0.79           H  
ATOM   3952 1HB  MET A 253     -27.033 -23.223   7.994  1.00  0.79           H  
ATOM   3953 2HB  MET A 253     -28.710 -23.666   8.221  1.00  0.79           H  
ATOM   3954 1HG  MET A 253     -29.342 -22.307   6.215  1.00  0.79           H  
ATOM   3955 2HG  MET A 253     -27.650 -21.841   6.012  1.00  0.79           H  
ATOM   3956 1HE  MET A 253     -28.200 -24.351   2.982  1.00  0.79           H  
ATOM   3957 2HE  MET A 253     -29.361 -23.179   3.629  1.00  0.79           H  
ATOM   3958 3HE  MET A 253     -27.642 -22.734   3.450  1.00  0.79           H  
ATOM   3959  N   THR A 254     -27.279 -21.917  11.027  1.00  0.82           N  
ATOM   3960  CA  THR A 254     -27.281 -22.267  12.438  1.00  0.82           C  
ATOM   3961  C   THR A 254     -27.637 -21.092  13.342  1.00  0.82           C  
ATOM   3962  O   THR A 254     -27.644 -21.237  14.578  1.00  0.82           O  
ATOM   3963  CB  THR A 254     -25.925 -22.798  12.883  1.00  0.82           C  
ATOM   3964  OG1 THR A 254     -24.904 -21.791  12.718  1.00  0.82           O  
ATOM   3965  CG2 THR A 254     -25.593 -24.043  12.143  1.00  0.82           C  
ATOM   3966  H   THR A 254     -26.404 -21.574  10.621  1.00  0.82           H  
ATOM   3967  HA  THR A 254     -28.025 -23.048  12.592  1.00  0.82           H  
ATOM   3968  HB  THR A 254     -25.980 -23.024  13.877  1.00  0.82           H  
ATOM   3969  HG1 THR A 254     -25.104 -21.264  11.921  1.00  0.82           H  
ATOM   3970 1HG2 THR A 254     -24.653 -24.432  12.490  1.00  0.82           H  
ATOM   3971 2HG2 THR A 254     -26.372 -24.743  12.325  1.00  0.82           H  
ATOM   3972 3HG2 THR A 254     -25.539 -23.861  11.101  1.00  0.82           H  
ATOM   3973  N   GLN A 255     -27.856 -19.916  12.726  1.00  0.84           N  
ATOM   3974  CA  GLN A 255     -28.216 -18.693  13.431  1.00  0.84           C  
ATOM   3975  C   GLN A 255     -29.681 -18.411  13.158  1.00  0.84           C  
ATOM   3976  O   GLN A 255     -30.409 -17.899  14.011  1.00  0.84           O  
ATOM   3977  CB  GLN A 255     -27.387 -17.498  12.939  1.00  0.84           C  
ATOM   3978  CG  GLN A 255     -25.927 -17.691  13.075  1.00  0.84           C  
ATOM   3979  CD  GLN A 255     -25.491 -17.895  14.441  1.00  0.84           C  
ATOM   3980  OE1 GLN A 255     -25.664 -17.041  15.320  1.00  0.84           O  
ATOM   3981  NE2 GLN A 255     -24.939 -19.072  14.680  1.00  0.84           N  
ATOM   3982  H   GLN A 255     -27.798 -19.870  11.712  1.00  0.84           H  
ATOM   3983  HA  GLN A 255     -28.076 -18.831  14.501  1.00  0.84           H  
ATOM   3984 1HB  GLN A 255     -27.599 -17.318  11.883  1.00  0.84           H  
ATOM   3985 2HB  GLN A 255     -27.668 -16.605  13.490  1.00  0.84           H  
ATOM   3986 1HG  GLN A 255     -25.651 -18.545  12.536  1.00  0.84           H  
ATOM   3987 2HG  GLN A 255     -25.432 -16.821  12.673  1.00  0.84           H  
ATOM   3988 1HE2 GLN A 255     -24.648 -19.295  15.600  1.00  0.84           H  
ATOM   3989 2HE2 GLN A 255     -24.836 -19.784  13.943  1.00  0.84           H  
ATOM   3990  N   ARG A 256     -30.111 -18.788  11.954  1.00  0.86           N  
ATOM   3991  CA  ARG A 256     -31.469 -18.584  11.489  1.00  0.86           C  
ATOM   3992  C   ARG A 256     -32.038 -19.862  10.847  1.00  0.86           C  
ATOM   3993  O   ARG A 256     -32.187 -19.909   9.624  1.00  0.86           O  
ATOM   3994  CB  ARG A 256     -31.484 -17.444  10.486  1.00  0.86           C  
ATOM   3995  CG  ARG A 256     -32.839 -17.081   9.968  1.00  0.86           C  
ATOM   3996  CD  ARG A 256     -32.793 -15.883   9.100  1.00  0.86           C  
ATOM   3997  NE  ARG A 256     -34.076 -15.622   8.473  1.00  0.86           N  
ATOM   3998  CZ  ARG A 256     -34.269 -14.820   7.424  1.00  0.86           C  
ATOM   3999  NH1 ARG A 256     -33.267 -14.198   6.866  1.00  0.86           N  
ATOM   4000  NH2 ARG A 256     -35.490 -14.680   6.977  1.00  0.86           N  
ATOM   4001  H   ARG A 256     -29.439 -19.184  11.302  1.00  0.86           H  
ATOM   4002  HA  ARG A 256     -32.090 -18.291  12.333  1.00  0.86           H  
ATOM   4003 1HB  ARG A 256     -31.051 -16.555  10.942  1.00  0.86           H  
ATOM   4004 2HB  ARG A 256     -30.857 -17.711   9.632  1.00  0.86           H  
ATOM   4005 1HG  ARG A 256     -33.215 -17.908   9.390  1.00  0.86           H  
ATOM   4006 2HG  ARG A 256     -33.517 -16.884  10.799  1.00  0.86           H  
ATOM   4007 1HD  ARG A 256     -32.536 -15.019   9.709  1.00  0.86           H  
ATOM   4008 2HD  ARG A 256     -32.054 -16.002   8.336  1.00  0.86           H  
ATOM   4009  HE  ARG A 256     -34.919 -16.067   8.855  1.00  0.86           H  
ATOM   4010 1HH1 ARG A 256     -32.340 -14.323   7.236  1.00  0.86           H  
ATOM   4011 2HH1 ARG A 256     -33.430 -13.584   6.053  1.00  0.86           H  
ATOM   4012 1HH2 ARG A 256     -36.234 -15.191   7.469  1.00  0.86           H  
ATOM   4013 2HH2 ARG A 256     -35.692 -14.085   6.187  1.00  0.86           H  
ATOM   4014  N   PRO A 257     -32.428 -20.881  11.656  1.00  0.87           N  
ATOM   4015  CA  PRO A 257     -32.827 -22.231  11.257  1.00  0.87           C  
ATOM   4016  C   PRO A 257     -33.950 -22.281  10.231  1.00  0.87           C  
ATOM   4017  O   PRO A 257     -34.077 -23.262   9.495  1.00  0.87           O  
ATOM   4018  CB  PRO A 257     -33.303 -22.847  12.581  1.00  0.87           C  
ATOM   4019  CG  PRO A 257     -32.570 -22.088  13.643  1.00  0.87           C  
ATOM   4020  CD  PRO A 257     -32.497 -20.676  13.126  1.00  0.87           C  
ATOM   4021  HA  PRO A 257     -31.940 -22.768  10.882  1.00  0.87           H  
ATOM   4022 1HB  PRO A 257     -34.397 -22.756  12.668  1.00  0.87           H  
ATOM   4023 2HB  PRO A 257     -33.067 -23.922  12.597  1.00  0.87           H  
ATOM   4024 1HG  PRO A 257     -33.100 -22.164  14.604  1.00  0.87           H  
ATOM   4025 2HG  PRO A 257     -31.569 -22.529  13.796  1.00  0.87           H  
ATOM   4026 1HD  PRO A 257     -33.394 -20.104  13.399  1.00  0.87           H  
ATOM   4027 2HD  PRO A 257     -31.600 -20.248  13.534  1.00  0.87           H  
ATOM   4028  N   GLU A 258     -34.780 -21.238  10.168  1.00  0.87           N  
ATOM   4029  CA  GLU A 258     -35.864 -21.241   9.194  1.00  0.87           C  
ATOM   4030  C   GLU A 258     -35.316 -21.292   7.760  1.00  0.87           C  
ATOM   4031  O   GLU A 258     -36.019 -21.724   6.844  1.00  0.87           O  
ATOM   4032  CB  GLU A 258     -36.797 -20.038   9.390  1.00  0.87           C  
ATOM   4033  CG  GLU A 258     -36.208 -18.682   9.078  1.00  0.87           C  
ATOM   4034  CD  GLU A 258     -37.204 -17.558   9.291  1.00  0.87           C  
ATOM   4035  OE1 GLU A 258     -38.323 -17.840   9.648  1.00  0.87           O  
ATOM   4036  OE2 GLU A 258     -36.845 -16.416   9.072  1.00  0.87           O  
ATOM   4037  H   GLU A 258     -34.664 -20.448  10.782  1.00  0.87           H  
ATOM   4038  HA  GLU A 258     -36.458 -22.140   9.352  1.00  0.87           H  
ATOM   4039 1HB  GLU A 258     -37.677 -20.164   8.760  1.00  0.87           H  
ATOM   4040 2HB  GLU A 258     -37.140 -20.018  10.424  1.00  0.87           H  
ATOM   4041 1HG  GLU A 258     -35.369 -18.531   9.740  1.00  0.87           H  
ATOM   4042 2HG  GLU A 258     -35.844 -18.659   8.051  1.00  0.87           H  
ATOM   4043  N   LEU A 259     -34.065 -20.845   7.559  1.00  0.87           N  
ATOM   4044  CA  LEU A 259     -33.458 -20.877   6.236  1.00  0.87           C  
ATOM   4045  C   LEU A 259     -33.049 -22.287   5.898  1.00  0.87           C  
ATOM   4046  O   LEU A 259     -33.130 -22.713   4.749  1.00  0.87           O  
ATOM   4047  CB  LEU A 259     -32.228 -19.984   6.168  1.00  0.87           C  
ATOM   4048  CG  LEU A 259     -32.480 -18.527   6.274  1.00  0.87           C  
ATOM   4049  CD1 LEU A 259     -31.150 -17.826   6.316  1.00  0.87           C  
ATOM   4050  CD2 LEU A 259     -33.316 -18.102   5.106  1.00  0.87           C  
ATOM   4051  H   LEU A 259     -33.516 -20.500   8.346  1.00  0.87           H  
ATOM   4052  HA  LEU A 259     -34.189 -20.535   5.506  1.00  0.87           H  
ATOM   4053 1HB  LEU A 259     -31.557 -20.260   6.986  1.00  0.87           H  
ATOM   4054 2HB  LEU A 259     -31.713 -20.166   5.225  1.00  0.87           H  
ATOM   4055  HG  LEU A 259     -33.014 -18.304   7.180  1.00  0.87           H  
ATOM   4056 1HD1 LEU A 259     -31.289 -16.756   6.381  1.00  0.87           H  
ATOM   4057 2HD1 LEU A 259     -30.598 -18.177   7.184  1.00  0.87           H  
ATOM   4058 3HD1 LEU A 259     -30.596 -18.060   5.416  1.00  0.87           H  
ATOM   4059 1HD2 LEU A 259     -33.511 -17.030   5.158  1.00  0.87           H  
ATOM   4060 2HD2 LEU A 259     -32.796 -18.335   4.191  1.00  0.87           H  
ATOM   4061 3HD2 LEU A 259     -34.264 -18.641   5.126  1.00  0.87           H  
ATOM   4062  N   PHE A 260     -32.606 -23.022   6.911  1.00  0.87           N  
ATOM   4063  CA  PHE A 260     -32.201 -24.403   6.732  1.00  0.87           C  
ATOM   4064  C   PHE A 260     -33.428 -25.143   6.240  1.00  0.87           C  
ATOM   4065  O   PHE A 260     -33.395 -25.877   5.247  1.00  0.87           O  
ATOM   4066  CB  PHE A 260     -31.766 -25.010   8.061  1.00  0.87           C  
ATOM   4067  CG  PHE A 260     -31.301 -26.410   7.996  1.00  0.87           C  
ATOM   4068  CD1 PHE A 260     -29.979 -26.692   7.767  1.00  0.87           C  
ATOM   4069  CD2 PHE A 260     -32.191 -27.457   8.148  1.00  0.87           C  
ATOM   4070  CE1 PHE A 260     -29.545 -27.976   7.724  1.00  0.87           C  
ATOM   4071  CE2 PHE A 260     -31.756 -28.754   8.099  1.00  0.87           C  
ATOM   4072  CZ  PHE A 260     -30.438 -29.022   7.904  1.00  0.87           C  
ATOM   4073  H   PHE A 260     -32.581 -22.618   7.839  1.00  0.87           H  
ATOM   4074  HA  PHE A 260     -31.404 -24.468   5.989  1.00  0.87           H  
ATOM   4075 1HB  PHE A 260     -30.976 -24.403   8.498  1.00  0.87           H  
ATOM   4076 2HB  PHE A 260     -32.592 -24.987   8.752  1.00  0.87           H  
ATOM   4077  HD1 PHE A 260     -29.275 -25.878   7.632  1.00  0.87           H  
ATOM   4078  HD2 PHE A 260     -33.247 -27.242   8.319  1.00  0.87           H  
ATOM   4079  HE1 PHE A 260     -28.500 -28.161   7.552  1.00  0.87           H  
ATOM   4080  HE2 PHE A 260     -32.463 -29.570   8.228  1.00  0.87           H  
ATOM   4081  HZ  PHE A 260     -30.108 -30.056   7.881  1.00  0.87           H  
ATOM   4082  N   ALA A 261     -34.531 -24.931   6.968  1.00  0.87           N  
ATOM   4083  CA  ALA A 261     -35.788 -25.566   6.636  1.00  0.87           C  
ATOM   4084  C   ALA A 261     -36.268 -25.146   5.255  1.00  0.87           C  
ATOM   4085  O   ALA A 261     -36.676 -25.987   4.466  1.00  0.87           O  
ATOM   4086  CB  ALA A 261     -36.830 -25.215   7.675  1.00  0.87           C  
ATOM   4087  H   ALA A 261     -34.477 -24.308   7.776  1.00  0.87           H  
ATOM   4088  HA  ALA A 261     -35.634 -26.645   6.632  1.00  0.87           H  
ATOM   4089 1HB  ALA A 261     -37.768 -25.719   7.432  1.00  0.87           H  
ATOM   4090 2HB  ALA A 261     -36.482 -25.537   8.656  1.00  0.87           H  
ATOM   4091 3HB  ALA A 261     -36.984 -24.138   7.680  1.00  0.87           H  
ATOM   4092  N   ALA A 262     -36.162 -23.858   4.915  1.00  0.88           N  
ATOM   4093  CA  ALA A 262     -36.582 -23.423   3.590  1.00  0.88           C  
ATOM   4094  C   ALA A 262     -35.750 -24.089   2.503  1.00  0.88           C  
ATOM   4095  O   ALA A 262     -36.276 -24.568   1.498  1.00  0.88           O  
ATOM   4096  CB  ALA A 262     -36.448 -21.922   3.468  1.00  0.88           C  
ATOM   4097  H   ALA A 262     -35.838 -23.165   5.588  1.00  0.88           H  
ATOM   4098  HA  ALA A 262     -37.625 -23.708   3.451  1.00  0.88           H  
ATOM   4099 1HB  ALA A 262     -36.787 -21.626   2.482  1.00  0.88           H  
ATOM   4100 2HB  ALA A 262     -37.055 -21.437   4.232  1.00  0.88           H  
ATOM   4101 3HB  ALA A 262     -35.406 -21.635   3.601  1.00  0.88           H  
ATOM   4102  N   TYR A 263     -34.445 -24.195   2.740  1.00  0.92           N  
ATOM   4103  CA  TYR A 263     -33.542 -24.798   1.780  1.00  0.92           C  
ATOM   4104  C   TYR A 263     -34.023 -26.219   1.512  1.00  0.92           C  
ATOM   4105  O   TYR A 263     -34.128 -26.662   0.365  1.00  0.92           O  
ATOM   4106  CB  TYR A 263     -32.112 -24.833   2.358  1.00  0.92           C  
ATOM   4107  CG  TYR A 263     -31.040 -25.293   1.402  1.00  0.92           C  
ATOM   4108  CD1 TYR A 263     -30.290 -24.362   0.698  1.00  0.92           C  
ATOM   4109  CD2 TYR A 263     -30.847 -26.620   1.176  1.00  0.92           C  
ATOM   4110  CE1 TYR A 263     -29.354 -24.778  -0.218  1.00  0.92           C  
ATOM   4111  CE2 TYR A 263     -29.929 -27.038   0.268  1.00  0.92           C  
ATOM   4112  CZ  TYR A 263     -29.187 -26.139  -0.434  1.00  0.92           C  
ATOM   4113  OH  TYR A 263     -28.296 -26.580  -1.372  1.00  0.92           O  
ATOM   4114  H   TYR A 263     -34.054 -23.801   3.593  1.00  0.92           H  
ATOM   4115  HA  TYR A 263     -33.571 -24.237   0.847  1.00  0.92           H  
ATOM   4116 1HB  TYR A 263     -31.840 -23.856   2.729  1.00  0.92           H  
ATOM   4117 2HB  TYR A 263     -32.089 -25.499   3.207  1.00  0.92           H  
ATOM   4118  HD1 TYR A 263     -30.450 -23.311   0.863  1.00  0.92           H  
ATOM   4119  HD2 TYR A 263     -31.445 -27.336   1.695  1.00  0.92           H  
ATOM   4120  HE1 TYR A 263     -28.772 -24.046  -0.782  1.00  0.92           H  
ATOM   4121  HE2 TYR A 263     -29.808 -28.078   0.081  1.00  0.92           H  
ATOM   4122  HH  TYR A 263     -28.385 -27.556  -1.498  1.00  0.92           H  
ATOM   4123  N   ARG A 264     -34.286 -26.932   2.606  1.00  0.97           N  
ATOM   4124  CA  ARG A 264     -34.702 -28.321   2.599  1.00  0.97           C  
ATOM   4125  C   ARG A 264     -36.063 -28.624   1.985  1.00  0.97           C  
ATOM   4126  O   ARG A 264     -36.165 -29.426   1.049  1.00  0.97           O  
ATOM   4127  CB  ARG A 264     -34.777 -28.787   4.041  1.00  0.97           C  
ATOM   4128  CG  ARG A 264     -35.045 -30.231   4.258  1.00  0.97           C  
ATOM   4129  CD  ARG A 264     -34.951 -30.519   5.682  1.00  0.97           C  
ATOM   4130  NE  ARG A 264     -34.970 -31.917   5.943  1.00  0.97           N  
ATOM   4131  CZ  ARG A 264     -36.076 -32.679   6.101  1.00  0.97           C  
ATOM   4132  NH1 ARG A 264     -37.301 -32.160   6.000  1.00  0.97           N  
ATOM   4133  NH2 ARG A 264     -35.930 -33.971   6.357  1.00  0.97           N  
ATOM   4134  H   ARG A 264     -34.168 -26.478   3.514  1.00  0.97           H  
ATOM   4135  HA  ARG A 264     -33.946 -28.891   2.066  1.00  0.97           H  
ATOM   4136 1HB  ARG A 264     -33.884 -28.493   4.577  1.00  0.97           H  
ATOM   4137 2HB  ARG A 264     -35.597 -28.275   4.532  1.00  0.97           H  
ATOM   4138 1HG  ARG A 264     -36.067 -30.448   3.944  1.00  0.97           H  
ATOM   4139 2HG  ARG A 264     -34.356 -30.865   3.704  1.00  0.97           H  
ATOM   4140 1HD  ARG A 264     -34.019 -30.113   6.079  1.00  0.97           H  
ATOM   4141 2HD  ARG A 264     -35.798 -30.061   6.196  1.00  0.97           H  
ATOM   4142  HE  ARG A 264     -34.042 -32.372   5.990  1.00  0.97           H  
ATOM   4143 1HH1 ARG A 264     -37.461 -31.159   5.760  1.00  0.97           H  
ATOM   4144 2HH1 ARG A 264     -38.107 -32.750   6.117  1.00  0.97           H  
ATOM   4145 1HH2 ARG A 264     -34.998 -34.368   6.436  1.00  0.97           H  
ATOM   4146 2HH2 ARG A 264     -36.740 -34.556   6.474  1.00  0.97           H  
ATOM   4147  N   ASP A 265     -37.091 -27.967   2.532  1.00  1.02           N  
ATOM   4148  CA  ASP A 265     -38.501 -28.199   2.240  1.00  1.02           C  
ATOM   4149  C   ASP A 265     -39.033 -27.523   0.980  1.00  1.02           C  
ATOM   4150  O   ASP A 265     -40.017 -27.988   0.398  1.00  1.02           O  
ATOM   4151  CB  ASP A 265     -39.337 -27.761   3.448  1.00  1.02           C  
ATOM   4152  CG  ASP A 265     -39.042 -28.624   4.728  1.00  1.02           C  
ATOM   4153  OD1 ASP A 265     -38.442 -29.685   4.601  1.00  1.02           O  
ATOM   4154  OD2 ASP A 265     -39.413 -28.208   5.799  1.00  1.02           O  
ATOM   4155  H   ASP A 265     -36.880 -27.273   3.244  1.00  1.02           H  
ATOM   4156  HA  ASP A 265     -38.633 -29.273   2.115  1.00  1.02           H  
ATOM   4157 1HB  ASP A 265     -39.117 -26.714   3.672  1.00  1.02           H  
ATOM   4158 2HB  ASP A 265     -40.396 -27.829   3.205  1.00  1.02           H  
ATOM   4159  N   GLU A 266     -38.404 -26.431   0.559  1.00  1.07           N  
ATOM   4160  CA  GLU A 266     -38.847 -25.682  -0.603  1.00  1.07           C  
ATOM   4161  C   GLU A 266     -37.648 -25.506  -1.533  1.00  1.07           C  
ATOM   4162  O   GLU A 266     -37.198 -24.377  -1.729  1.00  1.07           O  
ATOM   4163  CB  GLU A 266     -39.397 -24.312  -0.190  1.00  1.07           C  
ATOM   4164  CG  GLU A 266     -40.619 -24.366   0.729  1.00  1.07           C  
ATOM   4165  CD  GLU A 266     -41.169 -22.997   1.101  1.00  1.07           C  
ATOM   4166  OE1 GLU A 266     -40.584 -22.007   0.726  1.00  1.07           O  
ATOM   4167  OE2 GLU A 266     -42.178 -22.953   1.767  1.00  1.07           O  
ATOM   4168  H   GLU A 266     -37.596 -26.064   1.065  1.00  1.07           H  
ATOM   4169  HA  GLU A 266     -39.648 -26.222  -1.094  1.00  1.07           H  
ATOM   4170 1HB  GLU A 266     -38.615 -23.754   0.329  1.00  1.07           H  
ATOM   4171 2HB  GLU A 266     -39.667 -23.745  -1.081  1.00  1.07           H  
ATOM   4172 1HG  GLU A 266     -41.402 -24.944   0.238  1.00  1.07           H  
ATOM   4173 2HG  GLU A 266     -40.341 -24.892   1.643  1.00  1.07           H  
ATOM   4174  N   PRO A 267     -37.191 -26.586  -2.212  1.00  1.11           N  
ATOM   4175  CA  PRO A 267     -35.898 -26.731  -2.862  1.00  1.11           C  
ATOM   4176  C   PRO A 267     -35.640 -25.708  -3.956  1.00  1.11           C  
ATOM   4177  O   PRO A 267     -34.494 -25.449  -4.322  1.00  1.11           O  
ATOM   4178  CB  PRO A 267     -35.957 -28.147  -3.441  1.00  1.11           C  
ATOM   4179  CG  PRO A 267     -37.422 -28.444  -3.588  1.00  1.11           C  
ATOM   4180  CD  PRO A 267     -38.076 -27.746  -2.422  1.00  1.11           C  
ATOM   4181  HA  PRO A 267     -35.143 -26.673  -2.078  1.00  1.11           H  
ATOM   4182 1HB  PRO A 267     -35.411 -28.184  -4.393  1.00  1.11           H  
ATOM   4183 2HB  PRO A 267     -35.469 -28.848  -2.763  1.00  1.11           H  
ATOM   4184 1HG  PRO A 267     -37.784 -28.078  -4.562  1.00  1.11           H  
ATOM   4185 2HG  PRO A 267     -37.589 -29.530  -3.573  1.00  1.11           H  
ATOM   4186 1HD  PRO A 267     -39.081 -27.449  -2.732  1.00  1.11           H  
ATOM   4187 2HD  PRO A 267     -38.078 -28.399  -1.537  1.00  1.11           H  
ATOM   4188  N   GLU A 268     -36.688 -25.082  -4.460  1.00  1.12           N  
ATOM   4189  CA  GLU A 268     -36.541 -24.064  -5.485  1.00  1.12           C  
ATOM   4190  C   GLU A 268     -35.719 -22.887  -4.939  1.00  1.12           C  
ATOM   4191  O   GLU A 268     -35.078 -22.154  -5.694  1.00  1.12           O  
ATOM   4192  CB  GLU A 268     -37.918 -23.589  -5.943  1.00  1.12           C  
ATOM   4193  CG  GLU A 268     -38.719 -24.641  -6.714  1.00  1.12           C  
ATOM   4194  CD  GLU A 268     -40.089 -24.160  -7.145  1.00  1.12           C  
ATOM   4195  OE1 GLU A 268     -40.473 -23.081  -6.758  1.00  1.12           O  
ATOM   4196  OE2 GLU A 268     -40.746 -24.876  -7.864  1.00  1.12           O  
ATOM   4197  H   GLU A 268     -37.612 -25.309  -4.131  1.00  1.12           H  
ATOM   4198  HA  GLU A 268     -36.010 -24.496  -6.334  1.00  1.12           H  
ATOM   4199 1HB  GLU A 268     -38.505 -23.295  -5.071  1.00  1.12           H  
ATOM   4200 2HB  GLU A 268     -37.810 -22.711  -6.578  1.00  1.12           H  
ATOM   4201 1HG  GLU A 268     -38.153 -24.935  -7.597  1.00  1.12           H  
ATOM   4202 2HG  GLU A 268     -38.831 -25.522  -6.080  1.00  1.12           H  
ATOM   4203  N   ALA A 269     -35.750 -22.711  -3.611  1.00  1.08           N  
ATOM   4204  CA  ALA A 269     -35.047 -21.643  -2.921  1.00  1.08           C  
ATOM   4205  C   ALA A 269     -33.573 -21.953  -2.700  1.00  1.08           C  
ATOM   4206  O   ALA A 269     -32.843 -21.094  -2.212  1.00  1.08           O  
ATOM   4207  CB  ALA A 269     -35.683 -21.384  -1.566  1.00  1.08           C  
ATOM   4208  H   ALA A 269     -36.288 -23.365  -3.041  1.00  1.08           H  
ATOM   4209  HA  ALA A 269     -35.122 -20.744  -3.533  1.00  1.08           H  
ATOM   4210 1HB  ALA A 269     -35.169 -20.558  -1.070  1.00  1.08           H  
ATOM   4211 2HB  ALA A 269     -36.735 -21.129  -1.697  1.00  1.08           H  
ATOM   4212 3HB  ALA A 269     -35.606 -22.286  -0.951  1.00  1.08           H  
ATOM   4213  N   ARG A 270     -33.119 -23.161  -3.026  1.00  1.02           N  
ATOM   4214  CA  ARG A 270     -31.736 -23.532  -2.754  1.00  1.02           C  
ATOM   4215  C   ARG A 270     -30.706 -22.593  -3.407  1.00  1.02           C  
ATOM   4216  O   ARG A 270     -29.862 -22.055  -2.686  1.00  1.02           O  
ATOM   4217  CB  ARG A 270     -31.503 -24.987  -3.117  1.00  1.02           C  
ATOM   4218  CG  ARG A 270     -32.231 -25.905  -2.177  1.00  1.02           C  
ATOM   4219  CD  ARG A 270     -32.073 -27.350  -2.490  1.00  1.02           C  
ATOM   4220  NE  ARG A 270     -32.879 -28.203  -1.583  1.00  1.02           N  
ATOM   4221  CZ  ARG A 270     -32.904 -29.551  -1.638  1.00  1.02           C  
ATOM   4222  NH1 ARG A 270     -32.127 -30.158  -2.510  1.00  1.02           N  
ATOM   4223  NH2 ARG A 270     -33.702 -30.281  -0.846  1.00  1.02           N  
ATOM   4224  H   ARG A 270     -33.733 -23.852  -3.458  1.00  1.02           H  
ATOM   4225  HA  ARG A 270     -31.596 -23.461  -1.678  1.00  1.02           H  
ATOM   4226 1HB  ARG A 270     -31.889 -25.220  -4.094  1.00  1.02           H  
ATOM   4227 2HB  ARG A 270     -30.437 -25.229  -3.106  1.00  1.02           H  
ATOM   4228 1HG  ARG A 270     -31.920 -25.729  -1.202  1.00  1.02           H  
ATOM   4229 2HG  ARG A 270     -33.255 -25.646  -2.217  1.00  1.02           H  
ATOM   4230 1HD  ARG A 270     -32.415 -27.524  -3.508  1.00  1.02           H  
ATOM   4231 2HD  ARG A 270     -31.027 -27.644  -2.404  1.00  1.02           H  
ATOM   4232  HE  ARG A 270     -33.478 -27.728  -0.890  1.00  1.02           H  
ATOM   4233 1HH1 ARG A 270     -31.520 -29.609  -3.115  1.00  1.02           H  
ATOM   4234 2HH1 ARG A 270     -32.131 -31.164  -2.576  1.00  1.02           H  
ATOM   4235 1HH2 ARG A 270     -34.367 -29.848  -0.178  1.00  1.02           H  
ATOM   4236 2HH2 ARG A 270     -33.697 -31.286  -0.931  1.00  1.02           H  
ATOM   4237  N   PRO A 271     -30.712 -22.343  -4.747  1.00  0.95           N  
ATOM   4238  CA  PRO A 271     -29.820 -21.388  -5.386  1.00  0.95           C  
ATOM   4239  C   PRO A 271     -30.090 -19.971  -4.895  1.00  0.95           C  
ATOM   4240  O   PRO A 271     -29.213 -19.109  -4.954  1.00  0.95           O  
ATOM   4241  CB  PRO A 271     -30.145 -21.554  -6.878  1.00  0.95           C  
ATOM   4242  CG  PRO A 271     -31.534 -22.155  -6.909  1.00  0.95           C  
ATOM   4243  CD  PRO A 271     -31.595 -23.058  -5.710  1.00  0.95           C  
ATOM   4244  HA  PRO A 271     -28.780 -21.678  -5.179  1.00  0.95           H  
ATOM   4245 1HB  PRO A 271     -30.093 -20.578  -7.383  1.00  0.95           H  
ATOM   4246 2HB  PRO A 271     -29.391 -22.196  -7.356  1.00  0.95           H  
ATOM   4247 1HG  PRO A 271     -32.299 -21.368  -6.847  1.00  0.95           H  
ATOM   4248 2HG  PRO A 271     -31.703 -22.688  -7.854  1.00  0.95           H  
ATOM   4249 1HD  PRO A 271     -32.631 -23.119  -5.423  1.00  0.95           H  
ATOM   4250 2HD  PRO A 271     -31.170 -24.039  -5.962  1.00  0.95           H  
ATOM   4251  N   GLY A 272     -31.306 -19.738  -4.384  1.00  0.87           N  
ATOM   4252  CA  GLY A 272     -31.696 -18.452  -3.830  1.00  0.87           C  
ATOM   4253  C   GLY A 272     -30.814 -18.202  -2.634  1.00  0.87           C  
ATOM   4254  O   GLY A 272     -30.115 -17.194  -2.547  1.00  0.87           O  
ATOM   4255  H   GLY A 272     -31.988 -20.482  -4.361  1.00  0.87           H  
ATOM   4256 1HA  GLY A 272     -31.570 -17.658  -4.563  1.00  0.87           H  
ATOM   4257 2HA  GLY A 272     -32.745 -18.480  -3.530  1.00  0.87           H  
ATOM   4258  N   ILE A 273     -30.812 -19.180  -1.740  1.00  0.81           N  
ATOM   4259  CA  ILE A 273     -30.032 -19.153  -0.526  1.00  0.81           C  
ATOM   4260  C   ILE A 273     -28.549 -19.075  -0.833  1.00  0.81           C  
ATOM   4261  O   ILE A 273     -27.849 -18.266  -0.237  1.00  0.81           O  
ATOM   4262  CB  ILE A 273     -30.407 -20.358   0.352  1.00  0.81           C  
ATOM   4263  CG1 ILE A 273     -31.834 -20.118   0.855  1.00  0.81           C  
ATOM   4264  CG2 ILE A 273     -29.421 -20.578   1.490  1.00  0.81           C  
ATOM   4265  CD1 ILE A 273     -32.512 -21.280   1.504  1.00  0.81           C  
ATOM   4266  H   ILE A 273     -31.422 -19.978  -1.912  1.00  0.81           H  
ATOM   4267  HA  ILE A 273     -30.307 -18.258   0.026  1.00  0.81           H  
ATOM   4268  HB  ILE A 273     -30.435 -21.247  -0.276  1.00  0.81           H  
ATOM   4269 1HG1 ILE A 273     -31.805 -19.305   1.568  1.00  0.81           H  
ATOM   4270 2HG1 ILE A 273     -32.434 -19.816  -0.000  1.00  0.81           H  
ATOM   4271 1HG2 ILE A 273     -29.731 -21.434   2.068  1.00  0.81           H  
ATOM   4272 2HG2 ILE A 273     -28.437 -20.760   1.072  1.00  0.81           H  
ATOM   4273 3HG2 ILE A 273     -29.386 -19.718   2.134  1.00  0.81           H  
ATOM   4274 1HD1 ILE A 273     -33.520 -20.994   1.813  1.00  0.81           H  
ATOM   4275 2HD1 ILE A 273     -32.572 -22.093   0.787  1.00  0.81           H  
ATOM   4276 3HD1 ILE A 273     -31.944 -21.588   2.377  1.00  0.81           H  
ATOM   4277  N   ILE A 274     -28.048 -19.849  -1.789  1.00  0.77           N  
ATOM   4278  CA  ILE A 274     -26.618 -19.743  -2.073  1.00  0.77           C  
ATOM   4279  C   ILE A 274     -26.256 -18.330  -2.534  1.00  0.77           C  
ATOM   4280  O   ILE A 274     -25.270 -17.754  -2.065  1.00  0.77           O  
ATOM   4281  CB  ILE A 274     -26.160 -20.773  -3.107  1.00  0.77           C  
ATOM   4282  CG1 ILE A 274     -26.274 -22.162  -2.495  1.00  0.77           C  
ATOM   4283  CG2 ILE A 274     -24.698 -20.479  -3.531  1.00  0.77           C  
ATOM   4284  CD1 ILE A 274     -26.131 -23.279  -3.470  1.00  0.77           C  
ATOM   4285  H   ILE A 274     -28.648 -20.518  -2.279  1.00  0.77           H  
ATOM   4286  HA  ILE A 274     -26.072 -19.942  -1.158  1.00  0.77           H  
ATOM   4287  HB  ILE A 274     -26.816 -20.731  -3.977  1.00  0.77           H  
ATOM   4288 1HG1 ILE A 274     -25.505 -22.276  -1.744  1.00  0.77           H  
ATOM   4289 2HG1 ILE A 274     -27.253 -22.253  -2.016  1.00  0.77           H  
ATOM   4290 1HG2 ILE A 274     -24.372 -21.217  -4.264  1.00  0.77           H  
ATOM   4291 2HG2 ILE A 274     -24.640 -19.482  -3.969  1.00  0.77           H  
ATOM   4292 3HG2 ILE A 274     -24.052 -20.529  -2.655  1.00  0.77           H  
ATOM   4293 1HD1 ILE A 274     -26.235 -24.207  -2.938  1.00  0.77           H  
ATOM   4294 2HD1 ILE A 274     -26.911 -23.211  -4.230  1.00  0.77           H  
ATOM   4295 3HD1 ILE A 274     -25.150 -23.239  -3.949  1.00  0.77           H  
ATOM   4296  N   ASN A 275     -27.048 -17.756  -3.444  1.00  0.74           N  
ATOM   4297  CA  ASN A 275     -26.767 -16.404  -3.908  1.00  0.74           C  
ATOM   4298  C   ASN A 275     -26.941 -15.353  -2.807  1.00  0.74           C  
ATOM   4299  O   ASN A 275     -26.154 -14.407  -2.730  1.00  0.74           O  
ATOM   4300  CB  ASN A 275     -27.615 -16.108  -5.121  1.00  0.74           C  
ATOM   4301  CG  ASN A 275     -27.078 -16.785  -6.372  1.00  0.74           C  
ATOM   4302  OD1 ASN A 275     -25.862 -17.033  -6.516  1.00  0.74           O  
ATOM   4303  ND2 ASN A 275     -27.963 -17.098  -7.277  1.00  0.74           N  
ATOM   4304  H   ASN A 275     -27.854 -18.256  -3.824  1.00  0.74           H  
ATOM   4305  HA  ASN A 275     -25.726 -16.368  -4.219  1.00  0.74           H  
ATOM   4306 1HB  ASN A 275     -28.634 -16.462  -4.937  1.00  0.74           H  
ATOM   4307 2HB  ASN A 275     -27.670 -15.038  -5.280  1.00  0.74           H  
ATOM   4308 1HD2 ASN A 275     -27.682 -17.550  -8.123  1.00  0.74           H  
ATOM   4309 2HD2 ASN A 275     -28.925 -16.890  -7.112  1.00  0.74           H  
ATOM   4310  N   GLU A 276     -27.927 -15.526  -1.922  1.00  0.72           N  
ATOM   4311  CA  GLU A 276     -28.108 -14.604  -0.803  1.00  0.72           C  
ATOM   4312  C   GLU A 276     -26.942 -14.713   0.186  1.00  0.72           C  
ATOM   4313  O   GLU A 276     -26.502 -13.704   0.733  1.00  0.72           O  
ATOM   4314  CB  GLU A 276     -29.484 -14.795  -0.157  1.00  0.72           C  
ATOM   4315  CG  GLU A 276     -30.633 -14.253  -0.996  1.00  0.72           C  
ATOM   4316  CD  GLU A 276     -30.643 -12.732  -1.008  1.00  0.72           C  
ATOM   4317  OE1 GLU A 276     -30.838 -12.146   0.042  1.00  0.72           O  
ATOM   4318  OE2 GLU A 276     -30.398 -12.139  -2.032  1.00  0.72           O  
ATOM   4319  H   GLU A 276     -28.578 -16.303  -2.036  1.00  0.72           H  
ATOM   4320  HA  GLU A 276     -28.099 -13.593  -1.203  1.00  0.72           H  
ATOM   4321 1HB  GLU A 276     -29.665 -15.852   0.001  1.00  0.72           H  
ATOM   4322 2HB  GLU A 276     -29.520 -14.284   0.795  1.00  0.72           H  
ATOM   4323 1HG  GLU A 276     -30.527 -14.616  -2.018  1.00  0.72           H  
ATOM   4324 2HG  GLU A 276     -31.564 -14.634  -0.601  1.00  0.72           H  
ATOM   4325  N   ILE A 277     -26.396 -15.920   0.382  1.00  0.71           N  
ATOM   4326  CA  ILE A 277     -25.228 -16.096   1.249  1.00  0.71           C  
ATOM   4327  C   ILE A 277     -24.072 -15.333   0.627  1.00  0.71           C  
ATOM   4328  O   ILE A 277     -23.408 -14.540   1.296  1.00  0.71           O  
ATOM   4329  CB  ILE A 277     -24.866 -17.588   1.410  1.00  0.71           C  
ATOM   4330  CG1 ILE A 277     -25.945 -18.333   2.215  1.00  0.71           C  
ATOM   4331  CG2 ILE A 277     -23.512 -17.711   2.127  1.00  0.71           C  
ATOM   4332  CD1 ILE A 277     -25.848 -19.821   2.089  1.00  0.71           C  
ATOM   4333  H   ILE A 277     -26.815 -16.737  -0.062  1.00  0.71           H  
ATOM   4334  HA  ILE A 277     -25.428 -15.669   2.228  1.00  0.71           H  
ATOM   4335  HB  ILE A 277     -24.802 -18.054   0.429  1.00  0.71           H  
ATOM   4336 1HG1 ILE A 277     -25.816 -18.074   3.265  1.00  0.71           H  
ATOM   4337 2HG1 ILE A 277     -26.918 -18.024   1.910  1.00  0.71           H  
ATOM   4338 1HG2 ILE A 277     -23.248 -18.762   2.231  1.00  0.71           H  
ATOM   4339 2HG2 ILE A 277     -22.746 -17.199   1.544  1.00  0.71           H  
ATOM   4340 3HG2 ILE A 277     -23.576 -17.255   3.117  1.00  0.71           H  
ATOM   4341 1HD1 ILE A 277     -26.611 -20.295   2.708  1.00  0.71           H  
ATOM   4342 2HD1 ILE A 277     -25.999 -20.097   1.060  1.00  0.71           H  
ATOM   4343 3HD1 ILE A 277     -24.889 -20.143   2.385  1.00  0.71           H  
ATOM   4344  N   LEU A 278     -23.889 -15.502  -0.684  1.00  0.72           N  
ATOM   4345  CA  LEU A 278     -22.850 -14.786  -1.408  1.00  0.72           C  
ATOM   4346  C   LEU A 278     -23.036 -13.283  -1.369  1.00  0.72           C  
ATOM   4347  O   LEU A 278     -22.052 -12.547  -1.308  1.00  0.72           O  
ATOM   4348  CB  LEU A 278     -22.812 -15.249  -2.862  1.00  0.72           C  
ATOM   4349  CG  LEU A 278     -22.260 -16.617  -3.059  1.00  0.72           C  
ATOM   4350  CD1 LEU A 278     -22.435 -17.085  -4.498  1.00  0.72           C  
ATOM   4351  CD2 LEU A 278     -20.821 -16.536  -2.698  1.00  0.72           C  
ATOM   4352  H   LEU A 278     -24.471 -16.173  -1.189  1.00  0.72           H  
ATOM   4353  HA  LEU A 278     -21.895 -15.019  -0.941  1.00  0.72           H  
ATOM   4354 1HB  LEU A 278     -23.821 -15.243  -3.252  1.00  0.72           H  
ATOM   4355 2HB  LEU A 278     -22.234 -14.561  -3.434  1.00  0.72           H  
ATOM   4356  HG  LEU A 278     -22.775 -17.324  -2.410  1.00  0.72           H  
ATOM   4357 1HD1 LEU A 278     -22.008 -18.081  -4.608  1.00  0.72           H  
ATOM   4358 2HD1 LEU A 278     -23.496 -17.119  -4.743  1.00  0.72           H  
ATOM   4359 3HD1 LEU A 278     -21.928 -16.395  -5.164  1.00  0.72           H  
ATOM   4360 1HD2 LEU A 278     -20.373 -17.496  -2.809  1.00  0.72           H  
ATOM   4361 2HD2 LEU A 278     -20.326 -15.831  -3.342  1.00  0.72           H  
ATOM   4362 3HD2 LEU A 278     -20.734 -16.208  -1.671  1.00  0.72           H  
ATOM   4363  N   ARG A 279     -24.284 -12.822  -1.409  1.00  0.73           N  
ATOM   4364  CA  ARG A 279     -24.554 -11.400  -1.373  1.00  0.73           C  
ATOM   4365  C   ARG A 279     -24.312 -10.804   0.026  1.00  0.73           C  
ATOM   4366  O   ARG A 279     -23.621  -9.797   0.162  1.00  0.73           O  
ATOM   4367  CB  ARG A 279     -25.975 -11.099  -1.824  1.00  0.73           C  
ATOM   4368  CG  ARG A 279     -26.241  -9.644  -1.922  1.00  0.73           C  
ATOM   4369  CD  ARG A 279     -27.569  -9.302  -2.392  1.00  0.73           C  
ATOM   4370  NE  ARG A 279     -28.587  -9.696  -1.494  1.00  0.73           N  
ATOM   4371  CZ  ARG A 279     -28.864  -9.025  -0.369  1.00  0.73           C  
ATOM   4372  NH1 ARG A 279     -28.134  -7.950  -0.049  1.00  0.73           N  
ATOM   4373  NH2 ARG A 279     -29.853  -9.472   0.399  1.00  0.73           N  
ATOM   4374  H   ARG A 279     -25.058 -13.475  -1.505  1.00  0.73           H  
ATOM   4375  HA  ARG A 279     -23.877 -10.916  -2.075  1.00  0.73           H  
ATOM   4376 1HB  ARG A 279     -26.160 -11.555  -2.796  1.00  0.73           H  
ATOM   4377 2HB  ARG A 279     -26.684 -11.528  -1.114  1.00  0.73           H  
ATOM   4378 1HG  ARG A 279     -26.097  -9.187  -0.940  1.00  0.73           H  
ATOM   4379 2HG  ARG A 279     -25.544  -9.208  -2.630  1.00  0.73           H  
ATOM   4380 1HD  ARG A 279     -27.603  -8.232  -2.471  1.00  0.73           H  
ATOM   4381 2HD  ARG A 279     -27.760  -9.761  -3.361  1.00  0.73           H  
ATOM   4382  HE  ARG A 279     -29.167 -10.524  -1.722  1.00  0.73           H  
ATOM   4383 1HH1 ARG A 279     -27.352  -7.640  -0.660  1.00  0.73           H  
ATOM   4384 2HH1 ARG A 279     -28.309  -7.440   0.825  1.00  0.73           H  
ATOM   4385 1HH2 ARG A 279     -30.352 -10.325   0.120  1.00  0.73           H  
ATOM   4386 2HH2 ARG A 279     -30.125  -9.035   1.285  1.00  0.73           H  
ATOM   4387  N   ILE A 280     -24.851 -11.428   1.080  1.00  0.75           N  
ATOM   4388  CA  ILE A 280     -24.701 -10.867   2.424  1.00  0.75           C  
ATOM   4389  C   ILE A 280     -23.297 -11.036   3.016  1.00  0.75           C  
ATOM   4390  O   ILE A 280     -22.725 -10.075   3.548  1.00  0.75           O  
ATOM   4391  CB  ILE A 280     -25.713 -11.477   3.421  1.00  0.75           C  
ATOM   4392  CG1 ILE A 280     -27.151 -11.154   3.023  1.00  0.75           C  
ATOM   4393  CG2 ILE A 280     -25.446 -10.933   4.814  1.00  0.75           C  
ATOM   4394  CD1 ILE A 280     -27.439  -9.673   3.014  1.00  0.75           C  
ATOM   4395  H   ILE A 280     -25.396 -12.276   0.943  1.00  0.75           H  
ATOM   4396  HA  ILE A 280     -24.923  -9.813   2.358  1.00  0.75           H  
ATOM   4397  HB  ILE A 280     -25.602 -12.565   3.426  1.00  0.75           H  
ATOM   4398 1HG1 ILE A 280     -27.354 -11.562   2.028  1.00  0.75           H  
ATOM   4399 2HG1 ILE A 280     -27.826 -11.616   3.732  1.00  0.75           H  
ATOM   4400 1HG2 ILE A 280     -26.148 -11.376   5.518  1.00  0.75           H  
ATOM   4401 2HG2 ILE A 280     -24.429 -11.183   5.116  1.00  0.75           H  
ATOM   4402 3HG2 ILE A 280     -25.568  -9.852   4.813  1.00  0.75           H  
ATOM   4403 1HD1 ILE A 280     -28.472  -9.503   2.744  1.00  0.75           H  
ATOM   4404 2HD1 ILE A 280     -27.263  -9.253   4.006  1.00  0.75           H  
ATOM   4405 3HD1 ILE A 280     -26.790  -9.178   2.296  1.00  0.75           H  
ATOM   4406  N   ASP A 281     -22.737 -12.248   2.921  1.00  0.77           N  
ATOM   4407  CA  ASP A 281     -21.424 -12.549   3.480  1.00  0.77           C  
ATOM   4408  C   ASP A 281     -20.504 -13.051   2.379  1.00  0.77           C  
ATOM   4409  O   ASP A 281     -20.235 -14.248   2.269  1.00  0.77           O  
ATOM   4410  CB  ASP A 281     -21.561 -13.604   4.583  1.00  0.77           C  
ATOM   4411  CG  ASP A 281     -22.345 -13.087   5.806  1.00  0.77           C  
ATOM   4412  OD1 ASP A 281     -21.869 -12.188   6.457  1.00  0.77           O  
ATOM   4413  OD2 ASP A 281     -23.424 -13.582   6.058  1.00  0.77           O  
ATOM   4414  H   ASP A 281     -23.218 -12.999   2.428  1.00  0.77           H  
ATOM   4415  HA  ASP A 281     -20.995 -11.640   3.900  1.00  0.77           H  
ATOM   4416 1HB  ASP A 281     -22.077 -14.476   4.178  1.00  0.77           H  
ATOM   4417 2HB  ASP A 281     -20.569 -13.930   4.906  1.00  0.77           H  
ATOM   4418  N   THR A 282     -20.043 -12.123   1.556  1.00  0.81           N  
ATOM   4419  CA  THR A 282     -19.283 -12.461   0.368  1.00  0.81           C  
ATOM   4420  C   THR A 282     -17.898 -12.992   0.767  1.00  0.81           C  
ATOM   4421  O   THR A 282     -17.187 -12.282   1.477  1.00  0.81           O  
ATOM   4422  CB  THR A 282     -19.087 -11.200  -0.487  1.00  0.81           C  
ATOM   4423  OG1 THR A 282     -20.361 -10.591  -0.745  1.00  0.81           O  
ATOM   4424  CG2 THR A 282     -18.489 -11.597  -1.789  1.00  0.81           C  
ATOM   4425  H   THR A 282     -20.288 -11.157   1.732  1.00  0.81           H  
ATOM   4426  HA  THR A 282     -19.849 -13.185  -0.206  1.00  0.81           H  
ATOM   4427  HB  THR A 282     -18.430 -10.491   0.020  1.00  0.81           H  
ATOM   4428  HG1 THR A 282     -21.024 -11.289  -0.912  1.00  0.81           H  
ATOM   4429 1HG2 THR A 282     -18.356 -10.726  -2.400  1.00  0.81           H  
ATOM   4430 2HG2 THR A 282     -17.547 -12.067  -1.627  1.00  0.81           H  
ATOM   4431 3HG2 THR A 282     -19.158 -12.289  -2.273  1.00  0.81           H  
ATOM   4432  N   PRO A 283     -17.475 -14.215   0.362  1.00  0.85           N  
ATOM   4433  CA  PRO A 283     -16.159 -14.802   0.632  1.00  0.85           C  
ATOM   4434  C   PRO A 283     -14.993 -13.890   0.260  1.00  0.85           C  
ATOM   4435  O   PRO A 283     -13.970 -13.842   0.954  1.00  0.85           O  
ATOM   4436  CB  PRO A 283     -16.179 -16.022  -0.281  1.00  0.85           C  
ATOM   4437  CG  PRO A 283     -17.635 -16.412  -0.338  1.00  0.85           C  
ATOM   4438  CD  PRO A 283     -18.379 -15.106  -0.384  1.00  0.85           C  
ATOM   4439  HA  PRO A 283     -16.102 -15.096   1.691  1.00  0.85           H  
ATOM   4440 1HB  PRO A 283     -15.769 -15.748  -1.263  1.00  0.85           H  
ATOM   4441 2HB  PRO A 283     -15.536 -16.793   0.106  1.00  0.85           H  
ATOM   4442 1HG  PRO A 283     -17.840 -17.047  -1.195  1.00  0.85           H  
ATOM   4443 2HG  PRO A 283     -17.891 -17.000   0.553  1.00  0.85           H  
ATOM   4444 1HD  PRO A 283     -18.511 -14.759  -1.421  1.00  0.85           H  
ATOM   4445 2HD  PRO A 283     -19.331 -15.247   0.149  1.00  0.85           H  
ATOM   4446  N   GLU A 284     -15.182 -13.134  -0.825  1.00  0.90           N  
ATOM   4447  CA  GLU A 284     -14.185 -12.189  -1.304  1.00  0.90           C  
ATOM   4448  C   GLU A 284     -14.732 -10.785  -1.195  1.00  0.90           C  
ATOM   4449  O   GLU A 284     -15.674 -10.405  -1.886  1.00  0.90           O  
ATOM   4450  CB  GLU A 284     -13.773 -12.491  -2.747  1.00  0.90           C  
ATOM   4451  CG  GLU A 284     -12.687 -11.557  -3.297  1.00  0.90           C  
ATOM   4452  CD  GLU A 284     -12.253 -11.915  -4.693  1.00  0.90           C  
ATOM   4453  OE1 GLU A 284     -13.078 -11.875  -5.567  1.00  0.90           O  
ATOM   4454  OE2 GLU A 284     -11.095 -12.205  -4.897  1.00  0.90           O  
ATOM   4455  H   GLU A 284     -16.040 -13.224  -1.341  1.00  0.90           H  
ATOM   4456  HA  GLU A 284     -13.312 -12.245  -0.668  1.00  0.90           H  
ATOM   4457 1HB  GLU A 284     -13.404 -13.517  -2.813  1.00  0.90           H  
ATOM   4458 2HB  GLU A 284     -14.645 -12.413  -3.397  1.00  0.90           H  
ATOM   4459 1HG  GLU A 284     -13.060 -10.532  -3.294  1.00  0.90           H  
ATOM   4460 2HG  GLU A 284     -11.822 -11.589  -2.632  1.00  0.90           H  
ATOM   4461  N   SER A 285     -14.149 -10.018  -0.302  1.00  0.95           N  
ATOM   4462  CA  SER A 285     -14.626  -8.682  -0.036  1.00  0.95           C  
ATOM   4463  C   SER A 285     -14.118  -7.681  -1.046  1.00  0.95           C  
ATOM   4464  O   SER A 285     -14.866  -6.782  -1.459  1.00  0.95           O  
ATOM   4465  CB  SER A 285     -14.188  -8.247   1.348  1.00  0.95           C  
ATOM   4466  OG  SER A 285     -14.800  -9.021   2.329  1.00  0.95           O  
ATOM   4467  H   SER A 285     -13.339 -10.376   0.194  1.00  0.95           H  
ATOM   4468  HA  SER A 285     -15.713  -8.697  -0.084  1.00  0.95           H  
ATOM   4469 1HB  SER A 285     -13.099  -8.341   1.429  1.00  0.95           H  
ATOM   4470 2HB  SER A 285     -14.437  -7.196   1.496  1.00  0.95           H  
ATOM   4471  HG  SER A 285     -14.575  -9.932   2.123  1.00  0.95           H  
ATOM   4472  N   MET A 286     -12.849  -7.841  -1.433  1.00  0.99           N  
ATOM   4473  CA  MET A 286     -12.210  -6.841  -2.284  1.00  0.99           C  
ATOM   4474  C   MET A 286     -11.236  -7.395  -3.319  1.00  0.99           C  
ATOM   4475  O   MET A 286     -10.471  -8.320  -3.052  1.00  0.99           O  
ATOM   4476  CB  MET A 286     -11.497  -5.828  -1.379  1.00  0.99           C  
ATOM   4477  CG  MET A 286     -10.842  -4.649  -2.052  1.00  0.99           C  
ATOM   4478  SD  MET A 286     -10.193  -3.480  -0.821  1.00  0.99           S  
ATOM   4479  CE  MET A 286      -8.663  -4.223  -0.375  1.00  0.99           C  
ATOM   4480  H   MET A 286     -12.328  -8.644  -1.076  1.00  0.99           H  
ATOM   4481  HA  MET A 286     -12.993  -6.329  -2.832  1.00  0.99           H  
ATOM   4482 1HB  MET A 286     -12.210  -5.429  -0.660  1.00  0.99           H  
ATOM   4483 2HB  MET A 286     -10.725  -6.341  -0.810  1.00  0.99           H  
ATOM   4484 1HG  MET A 286     -10.014  -4.993  -2.672  1.00  0.99           H  
ATOM   4485 2HG  MET A 286     -11.554  -4.131  -2.693  1.00  0.99           H  
ATOM   4486 1HE  MET A 286      -8.165  -3.616   0.378  1.00  0.99           H  
ATOM   4487 2HE  MET A 286      -8.853  -5.213   0.023  1.00  0.99           H  
ATOM   4488 3HE  MET A 286      -8.039  -4.293  -1.255  1.00  0.99           H  
ATOM   4489  N   VAL A 287     -11.273  -6.786  -4.503  1.00  1.02           N  
ATOM   4490  CA  VAL A 287     -10.360  -7.090  -5.607  1.00  1.02           C  
ATOM   4491  C   VAL A 287      -9.579  -5.849  -6.000  1.00  1.02           C  
ATOM   4492  O   VAL A 287     -10.147  -4.769  -6.133  1.00  1.02           O  
ATOM   4493  CB  VAL A 287     -11.127  -7.626  -6.842  1.00  1.02           C  
ATOM   4494  CG1 VAL A 287     -10.164  -7.845  -8.033  1.00  1.02           C  
ATOM   4495  CG2 VAL A 287     -11.802  -8.932  -6.474  1.00  1.02           C  
ATOM   4496  H   VAL A 287     -11.977  -6.055  -4.626  1.00  1.02           H  
ATOM   4497  HA  VAL A 287      -9.656  -7.858  -5.276  1.00  1.02           H  
ATOM   4498  HB  VAL A 287     -11.877  -6.895  -7.145  1.00  1.02           H  
ATOM   4499 1HG1 VAL A 287     -10.721  -8.218  -8.889  1.00  1.02           H  
ATOM   4500 2HG1 VAL A 287      -9.688  -6.911  -8.300  1.00  1.02           H  
ATOM   4501 3HG1 VAL A 287      -9.400  -8.572  -7.757  1.00  1.02           H  
ATOM   4502 1HG2 VAL A 287     -12.356  -9.322  -7.326  1.00  1.02           H  
ATOM   4503 2HG2 VAL A 287     -11.046  -9.660  -6.174  1.00  1.02           H  
ATOM   4504 3HG2 VAL A 287     -12.486  -8.773  -5.646  1.00  1.02           H  
ATOM   4505  N   VAL A 288      -8.274  -5.976  -6.170  1.00  1.05           N  
ATOM   4506  CA  VAL A 288      -7.502  -4.815  -6.585  1.00  1.05           C  
ATOM   4507  C   VAL A 288      -7.073  -4.979  -8.034  1.00  1.05           C  
ATOM   4508  O   VAL A 288      -6.631  -6.054  -8.438  1.00  1.05           O  
ATOM   4509  CB  VAL A 288      -6.317  -4.566  -5.653  1.00  1.05           C  
ATOM   4510  CG1 VAL A 288      -5.504  -3.376  -6.147  1.00  1.05           C  
ATOM   4511  CG2 VAL A 288      -6.849  -4.283  -4.244  1.00  1.05           C  
ATOM   4512  H   VAL A 288      -7.826  -6.871  -6.032  1.00  1.05           H  
ATOM   4513  HA  VAL A 288      -8.138  -3.947  -6.521  1.00  1.05           H  
ATOM   4514  HB  VAL A 288      -5.695  -5.429  -5.645  1.00  1.05           H  
ATOM   4515 1HG1 VAL A 288      -4.660  -3.200  -5.484  1.00  1.05           H  
ATOM   4516 2HG1 VAL A 288      -5.148  -3.557  -7.135  1.00  1.05           H  
ATOM   4517 3HG1 VAL A 288      -6.132  -2.505  -6.170  1.00  1.05           H  
ATOM   4518 1HG2 VAL A 288      -6.015  -4.110  -3.566  1.00  1.05           H  
ATOM   4519 2HG2 VAL A 288      -7.482  -3.401  -4.271  1.00  1.05           H  
ATOM   4520 3HG2 VAL A 288      -7.433  -5.130  -3.899  1.00  1.05           H  
ATOM   4521  N   ARG A 289      -7.286  -3.922  -8.818  1.00  1.08           N  
ATOM   4522  CA  ARG A 289      -6.986  -3.900 -10.249  1.00  1.08           C  
ATOM   4523  C   ARG A 289      -6.108  -2.693 -10.626  1.00  1.08           C  
ATOM   4524  O   ARG A 289      -6.177  -1.647  -9.983  1.00  1.08           O  
ATOM   4525  CB  ARG A 289      -8.277  -3.823 -11.019  1.00  1.08           C  
ATOM   4526  CG  ARG A 289      -9.221  -4.989 -10.860  1.00  1.08           C  
ATOM   4527  CD  ARG A 289     -10.516  -4.824 -11.552  1.00  1.08           C  
ATOM   4528  NE  ARG A 289     -11.353  -5.966 -11.324  1.00  1.08           N  
ATOM   4529  CZ  ARG A 289     -11.332  -7.039 -12.113  1.00  1.08           C  
ATOM   4530  NH1 ARG A 289     -10.524  -7.026 -13.151  1.00  1.08           N  
ATOM   4531  NH2 ARG A 289     -12.090  -8.083 -11.848  1.00  1.08           N  
ATOM   4532  H   ARG A 289      -7.667  -3.086  -8.374  1.00  1.08           H  
ATOM   4533  HA  ARG A 289      -6.470  -4.817 -10.521  1.00  1.08           H  
ATOM   4534 1HB  ARG A 289      -8.806  -2.908 -10.782  1.00  1.08           H  
ATOM   4535 2HB  ARG A 289      -7.981  -3.815 -12.047  1.00  1.08           H  
ATOM   4536 1HG  ARG A 289      -8.780  -5.836 -11.305  1.00  1.08           H  
ATOM   4537 2HG  ARG A 289      -9.412  -5.170  -9.809  1.00  1.08           H  
ATOM   4538 1HD  ARG A 289     -11.030  -3.949 -11.192  1.00  1.08           H  
ATOM   4539 2HD  ARG A 289     -10.358  -4.743 -12.625  1.00  1.08           H  
ATOM   4540  HE  ARG A 289     -11.963  -5.972 -10.520  1.00  1.08           H  
ATOM   4541 1HH1 ARG A 289      -9.966  -6.206 -13.332  1.00  1.08           H  
ATOM   4542 2HH1 ARG A 289     -10.415  -7.834 -13.775  1.00  1.08           H  
ATOM   4543 1HH2 ARG A 289     -12.688  -8.088 -11.039  1.00  1.08           H  
ATOM   4544 2HH2 ARG A 289     -12.076  -8.890 -12.479  1.00  1.08           H  
ATOM   4545  N   LEU A 290      -5.293  -2.795 -11.681  1.00  1.12           N  
ATOM   4546  CA  LEU A 290      -4.472  -1.648 -12.096  1.00  1.12           C  
ATOM   4547  C   LEU A 290      -5.003  -0.952 -13.344  1.00  1.12           C  
ATOM   4548  O   LEU A 290      -5.266  -1.586 -14.373  1.00  1.12           O  
ATOM   4549  CB  LEU A 290      -3.031  -2.057 -12.367  1.00  1.12           C  
ATOM   4550  CG  LEU A 290      -2.119  -0.916 -12.777  1.00  1.12           C  
ATOM   4551  CD1 LEU A 290      -2.004   0.062 -11.604  1.00  1.12           C  
ATOM   4552  CD2 LEU A 290      -0.781  -1.456 -13.143  1.00  1.12           C  
ATOM   4553  H   LEU A 290      -5.219  -3.656 -12.209  1.00  1.12           H  
ATOM   4554  HA  LEU A 290      -4.464  -0.922 -11.290  1.00  1.12           H  
ATOM   4555 1HB  LEU A 290      -2.604  -2.523 -11.511  1.00  1.12           H  
ATOM   4556 2HB  LEU A 290      -3.035  -2.785 -13.181  1.00  1.12           H  
ATOM   4557  HG  LEU A 290      -2.543  -0.390 -13.627  1.00  1.12           H  
ATOM   4558 1HD1 LEU A 290      -1.362   0.901 -11.881  1.00  1.12           H  
ATOM   4559 2HD1 LEU A 290      -2.984   0.429 -11.362  1.00  1.12           H  
ATOM   4560 3HD1 LEU A 290      -1.585  -0.448 -10.741  1.00  1.12           H  
ATOM   4561 1HD2 LEU A 290      -0.123  -0.634 -13.433  1.00  1.12           H  
ATOM   4562 2HD2 LEU A 290      -0.365  -1.971 -12.277  1.00  1.12           H  
ATOM   4563 3HD2 LEU A 290      -0.886  -2.150 -13.976  1.00  1.12           H  
ATOM   4564  N   THR A 291      -5.234   0.348 -13.239  1.00  1.15           N  
ATOM   4565  CA  THR A 291      -5.744   1.125 -14.356  1.00  1.15           C  
ATOM   4566  C   THR A 291      -4.673   1.191 -15.452  1.00  1.15           C  
ATOM   4567  O   THR A 291      -3.514   1.400 -15.129  1.00  1.15           O  
ATOM   4568  CB  THR A 291      -6.125   2.528 -13.854  1.00  1.15           C  
ATOM   4569  OG1 THR A 291      -7.072   2.396 -12.802  1.00  1.15           O  
ATOM   4570  CG2 THR A 291      -6.717   3.311 -14.918  1.00  1.15           C  
ATOM   4571  H   THR A 291      -5.006   0.853 -12.378  1.00  1.15           H  
ATOM   4572  HA  THR A 291      -6.623   0.639 -14.771  1.00  1.15           H  
ATOM   4573  HB  THR A 291      -5.233   3.047 -13.486  1.00  1.15           H  
ATOM   4574  HG1 THR A 291      -6.576   2.260 -11.977  1.00  1.15           H  
ATOM   4575 1HG2 THR A 291      -6.977   4.309 -14.551  1.00  1.15           H  
ATOM   4576 2HG2 THR A 291      -5.988   3.385 -15.690  1.00  1.15           H  
ATOM   4577 3HG2 THR A 291      -7.607   2.819 -15.298  1.00  1.15           H  
ATOM   4578  N   THR A 292      -5.016   0.976 -16.733  1.00  1.18           N  
ATOM   4579  CA  THR A 292      -3.979   1.101 -17.770  1.00  1.18           C  
ATOM   4580  C   THR A 292      -4.137   2.357 -18.660  1.00  1.18           C  
ATOM   4581  O   THR A 292      -3.300   2.622 -19.525  1.00  1.18           O  
ATOM   4582  CB  THR A 292      -3.911  -0.167 -18.641  1.00  1.18           C  
ATOM   4583  OG1 THR A 292      -5.132  -0.350 -19.334  1.00  1.18           O  
ATOM   4584  CG2 THR A 292      -3.680  -1.385 -17.728  1.00  1.18           C  
ATOM   4585  H   THR A 292      -5.961   0.697 -16.992  1.00  1.18           H  
ATOM   4586  HA  THR A 292      -3.014   1.189 -17.272  1.00  1.18           H  
ATOM   4587  HB  THR A 292      -3.096  -0.080 -19.357  1.00  1.18           H  
ATOM   4588  HG1 THR A 292      -5.859  -0.337 -18.686  1.00  1.18           H  
ATOM   4589 1HG2 THR A 292      -3.632  -2.292 -18.332  1.00  1.18           H  
ATOM   4590 2HG2 THR A 292      -2.746  -1.260 -17.182  1.00  1.18           H  
ATOM   4591 3HG2 THR A 292      -4.506  -1.469 -17.017  1.00  1.18           H  
ATOM   4592  N   GLN A 293      -5.204   3.128 -18.445  1.00  1.20           N  
ATOM   4593  CA  GLN A 293      -5.466   4.373 -19.189  1.00  1.20           C  
ATOM   4594  C   GLN A 293      -6.201   5.293 -18.240  1.00  1.20           C  
ATOM   4595  O   GLN A 293      -6.851   4.813 -17.333  1.00  1.20           O  
ATOM   4596  CB  GLN A 293      -6.354   4.168 -20.409  1.00  1.20           C  
ATOM   4597  CG  GLN A 293      -7.775   3.806 -20.055  1.00  1.20           C  
ATOM   4598  CD  GLN A 293      -8.662   3.600 -21.263  1.00  1.20           C  
ATOM   4599  OE1 GLN A 293      -8.419   2.734 -22.114  1.00  1.20           O  
ATOM   4600  NE2 GLN A 293      -9.706   4.422 -21.355  1.00  1.20           N  
ATOM   4601  H   GLN A 293      -5.851   2.844 -17.727  1.00  1.20           H  
ATOM   4602  HA  GLN A 293      -4.526   4.836 -19.484  1.00  1.20           H  
ATOM   4603 1HB  GLN A 293      -6.377   5.081 -21.001  1.00  1.20           H  
ATOM   4604 2HB  GLN A 293      -5.943   3.374 -21.033  1.00  1.20           H  
ATOM   4605 1HG  GLN A 293      -7.774   2.912 -19.448  1.00  1.20           H  
ATOM   4606 2HG  GLN A 293      -8.197   4.624 -19.482  1.00  1.20           H  
ATOM   4607 1HE2 GLN A 293     -10.334   4.353 -22.127  1.00  1.20           H  
ATOM   4608 2HE2 GLN A 293      -9.851   5.129 -20.649  1.00  1.20           H  
ATOM   4609  N   ASP A 294      -6.161   6.596 -18.418  1.00  1.20           N  
ATOM   4610  CA  ASP A 294      -6.958   7.389 -17.484  1.00  1.20           C  
ATOM   4611  C   ASP A 294      -8.456   7.013 -17.611  1.00  1.20           C  
ATOM   4612  O   ASP A 294      -8.968   6.909 -18.734  1.00  1.20           O  
ATOM   4613  CB  ASP A 294      -6.781   8.885 -17.751  1.00  1.20           C  
ATOM   4614  CG  ASP A 294      -5.350   9.449 -17.475  1.00  1.20           C  
ATOM   4615  OD1 ASP A 294      -4.491   8.766 -16.924  1.00  1.20           O  
ATOM   4616  OD2 ASP A 294      -5.144  10.583 -17.818  1.00  1.20           O  
ATOM   4617  H   ASP A 294      -5.623   7.023 -19.159  1.00  1.20           H  
ATOM   4618  HA  ASP A 294      -6.636   7.167 -16.466  1.00  1.20           H  
ATOM   4619 1HB  ASP A 294      -7.042   9.097 -18.785  1.00  1.20           H  
ATOM   4620 2HB  ASP A 294      -7.488   9.433 -17.123  1.00  1.20           H  
ATOM   4621  N   THR A 295      -9.154   6.854 -16.475  1.00  1.21           N  
ATOM   4622  CA  THR A 295     -10.598   6.543 -16.467  1.00  1.21           C  
ATOM   4623  C   THR A 295     -11.344   7.460 -15.490  1.00  1.21           C  
ATOM   4624  O   THR A 295     -10.707   8.118 -14.672  1.00  1.21           O  
ATOM   4625  CB  THR A 295     -10.879   5.061 -16.068  1.00  1.21           C  
ATOM   4626  OG1 THR A 295     -10.453   4.843 -14.721  1.00  1.21           O  
ATOM   4627  CG2 THR A 295     -10.170   4.064 -16.980  1.00  1.21           C  
ATOM   4628  H   THR A 295      -8.651   6.940 -15.589  1.00  1.21           H  
ATOM   4629  HA  THR A 295     -10.997   6.715 -17.466  1.00  1.21           H  
ATOM   4630  HB  THR A 295     -11.954   4.885 -16.128  1.00  1.21           H  
ATOM   4631  HG1 THR A 295      -9.504   5.007 -14.665  1.00  1.21           H  
ATOM   4632 1HG2 THR A 295     -10.407   3.047 -16.667  1.00  1.21           H  
ATOM   4633 2HG2 THR A 295     -10.493   4.209 -18.010  1.00  1.21           H  
ATOM   4634 3HG2 THR A 295      -9.112   4.211 -16.916  1.00  1.21           H  
ATOM   4635  N   VAL A 296     -12.683   7.505 -15.566  1.00  1.21           N  
ATOM   4636  CA  VAL A 296     -13.461   8.280 -14.588  1.00  1.21           C  
ATOM   4637  C   VAL A 296     -14.471   7.385 -13.877  1.00  1.21           C  
ATOM   4638  O   VAL A 296     -15.371   6.832 -14.514  1.00  1.21           O  
ATOM   4639  CB  VAL A 296     -14.194   9.454 -15.258  1.00  1.21           C  
ATOM   4640  CG1 VAL A 296     -14.989  10.214 -14.200  1.00  1.21           C  
ATOM   4641  CG2 VAL A 296     -13.181  10.374 -15.933  1.00  1.21           C  
ATOM   4642  H   VAL A 296     -13.163   6.971 -16.275  1.00  1.21           H  
ATOM   4643  HA  VAL A 296     -12.782   8.679 -13.846  1.00  1.21           H  
ATOM   4644  HB  VAL A 296     -14.898   9.071 -15.994  1.00  1.21           H  
ATOM   4645 1HG1 VAL A 296     -15.523  11.043 -14.661  1.00  1.21           H  
ATOM   4646 2HG1 VAL A 296     -15.701   9.539 -13.730  1.00  1.21           H  
ATOM   4647 3HG1 VAL A 296     -14.308  10.602 -13.447  1.00  1.21           H  
ATOM   4648 1HG2 VAL A 296     -13.702  11.207 -16.401  1.00  1.21           H  
ATOM   4649 2HG2 VAL A 296     -12.493  10.748 -15.186  1.00  1.21           H  
ATOM   4650 3HG2 VAL A 296     -12.628   9.825 -16.692  1.00  1.21           H  
ATOM   4651  N   ILE A 297     -14.273   7.205 -12.571  1.00  1.20           N  
ATOM   4652  CA  ILE A 297     -15.059   6.280 -11.752  1.00  1.20           C  
ATOM   4653  C   ILE A 297     -15.830   7.027 -10.673  1.00  1.20           C  
ATOM   4654  O   ILE A 297     -15.228   7.808  -9.945  1.00  1.20           O  
ATOM   4655  CB  ILE A 297     -14.097   5.287 -11.099  1.00  1.20           C  
ATOM   4656  CG1 ILE A 297     -13.200   4.676 -12.194  1.00  1.20           C  
ATOM   4657  CG2 ILE A 297     -14.830   4.218 -10.356  1.00  1.20           C  
ATOM   4658  CD1 ILE A 297     -13.968   3.924 -13.281  1.00  1.20           C  
ATOM   4659  H   ILE A 297     -13.534   7.750 -12.130  1.00  1.20           H  
ATOM   4660  HA  ILE A 297     -15.770   5.750 -12.386  1.00  1.20           H  
ATOM   4661  HB  ILE A 297     -13.451   5.827 -10.404  1.00  1.20           H  
ATOM   4662 1HG1 ILE A 297     -12.615   5.469 -12.665  1.00  1.20           H  
ATOM   4663 2HG1 ILE A 297     -12.506   3.997 -11.715  1.00  1.20           H  
ATOM   4664 1HG2 ILE A 297     -14.113   3.560  -9.911  1.00  1.20           H  
ATOM   4665 2HG2 ILE A 297     -15.447   4.661  -9.579  1.00  1.20           H  
ATOM   4666 3HG2 ILE A 297     -15.466   3.664 -11.049  1.00  1.20           H  
ATOM   4667 1HD1 ILE A 297     -13.263   3.516 -14.005  1.00  1.20           H  
ATOM   4668 2HD1 ILE A 297     -14.550   3.125 -12.845  1.00  1.20           H  
ATOM   4669 3HD1 ILE A 297     -14.646   4.588 -13.785  1.00  1.20           H  
ATOM   4670  N   GLY A 298     -17.149   6.903 -10.596  1.00  1.20           N  
ATOM   4671  CA  GLY A 298     -17.859   7.641  -9.552  1.00  1.20           C  
ATOM   4672  C   GLY A 298     -17.693   9.149  -9.727  1.00  1.20           C  
ATOM   4673  O   GLY A 298     -17.626   9.885  -8.742  1.00  1.20           O  
ATOM   4674  H   GLY A 298     -17.665   6.222 -11.161  1.00  1.20           H  
ATOM   4675 1HA  GLY A 298     -18.917   7.378  -9.590  1.00  1.20           H  
ATOM   4676 2HA  GLY A 298     -17.500   7.336  -8.576  1.00  1.20           H  
ATOM   4677  N   ASP A 299     -17.535   9.588 -10.982  1.00  1.19           N  
ATOM   4678  CA  ASP A 299     -17.275  10.982 -11.363  1.00  1.19           C  
ATOM   4679  C   ASP A 299     -15.880  11.487 -10.915  1.00  1.19           C  
ATOM   4680  O   ASP A 299     -15.595  12.683 -11.015  1.00  1.19           O  
ATOM   4681  CB  ASP A 299     -18.376  11.923 -10.835  1.00  1.19           C  
ATOM   4682  CG  ASP A 299     -19.756  11.611 -11.434  1.00  1.19           C  
ATOM   4683  OD1 ASP A 299     -19.832  11.386 -12.620  1.00  1.19           O  
ATOM   4684  OD2 ASP A 299     -20.712  11.589 -10.697  1.00  1.19           O  
ATOM   4685  H   ASP A 299     -17.606   8.897 -11.716  1.00  1.19           H  
ATOM   4686  HA  ASP A 299     -17.307  11.037 -12.450  1.00  1.19           H  
ATOM   4687 1HB  ASP A 299     -18.435  11.886  -9.752  1.00  1.19           H  
ATOM   4688 2HB  ASP A 299     -18.117  12.948 -11.101  1.00  1.19           H  
ATOM   4689  N   THR A 300     -15.001  10.569 -10.480  1.00  1.18           N  
ATOM   4690  CA  THR A 300     -13.632  10.878 -10.065  1.00  1.18           C  
ATOM   4691  C   THR A 300     -12.600  10.398 -11.082  1.00  1.18           C  
ATOM   4692  O   THR A 300     -12.598   9.238 -11.500  1.00  1.18           O  
ATOM   4693  CB  THR A 300     -13.326  10.215  -8.702  1.00  1.18           C  
ATOM   4694  OG1 THR A 300     -14.215  10.739  -7.706  1.00  1.18           O  
ATOM   4695  CG2 THR A 300     -11.871  10.438  -8.274  1.00  1.18           C  
ATOM   4696  H   THR A 300     -15.292   9.601 -10.395  1.00  1.18           H  
ATOM   4697  HA  THR A 300     -13.535  11.957  -9.963  1.00  1.18           H  
ATOM   4698  HB  THR A 300     -13.493   9.144  -8.783  1.00  1.18           H  
ATOM   4699  HG1 THR A 300     -15.112  10.403  -7.866  1.00  1.18           H  
ATOM   4700 1HG2 THR A 300     -11.700   9.946  -7.317  1.00  1.18           H  
ATOM   4701 2HG2 THR A 300     -11.196  10.013  -9.019  1.00  1.18           H  
ATOM   4702 3HG2 THR A 300     -11.677  11.503  -8.176  1.00  1.18           H  
ATOM   4703  N   THR A 301     -11.694  11.279 -11.482  1.00  1.18           N  
ATOM   4704  CA  THR A 301     -10.698  10.839 -12.443  1.00  1.18           C  
ATOM   4705  C   THR A 301      -9.629  10.000 -11.765  1.00  1.18           C  
ATOM   4706  O   THR A 301      -9.065  10.400 -10.745  1.00  1.18           O  
ATOM   4707  CB  THR A 301     -10.026  12.018 -13.172  1.00  1.18           C  
ATOM   4708  OG1 THR A 301     -11.017  12.785 -13.870  1.00  1.18           O  
ATOM   4709  CG2 THR A 301      -9.001  11.477 -14.192  1.00  1.18           C  
ATOM   4710  H   THR A 301     -11.702  12.227 -11.132  1.00  1.18           H  
ATOM   4711  HA  THR A 301     -11.181  10.215 -13.190  1.00  1.18           H  
ATOM   4712  HB  THR A 301      -9.524  12.659 -12.450  1.00  1.18           H  
ATOM   4713  HG1 THR A 301     -11.368  12.262 -14.594  1.00  1.18           H  
ATOM   4714 1HG2 THR A 301      -8.534  12.310 -14.714  1.00  1.18           H  
ATOM   4715 2HG2 THR A 301      -8.231  10.902 -13.683  1.00  1.18           H  
ATOM   4716 3HG2 THR A 301      -9.513  10.836 -14.913  1.00  1.18           H  
ATOM   4717  N   VAL A 302      -9.361   8.845 -12.352  1.00  1.19           N  
ATOM   4718  CA  VAL A 302      -8.331   7.926 -11.917  1.00  1.19           C  
ATOM   4719  C   VAL A 302      -7.249   7.812 -12.992  1.00  1.19           C  
ATOM   4720  O   VAL A 302      -7.492   7.246 -14.060  1.00  1.19           O  
ATOM   4721  CB  VAL A 302      -8.892   6.524 -11.681  1.00  1.19           C  
ATOM   4722  CG1 VAL A 302      -7.738   5.619 -11.263  1.00  1.19           C  
ATOM   4723  CG2 VAL A 302     -10.013   6.587 -10.618  1.00  1.19           C  
ATOM   4724  H   VAL A 302      -9.906   8.603 -13.169  1.00  1.19           H  
ATOM   4725  HA  VAL A 302      -7.937   8.269 -10.965  1.00  1.19           H  
ATOM   4726  HB  VAL A 302      -9.300   6.138 -12.614  1.00  1.19           H  
ATOM   4727 1HG1 VAL A 302      -8.075   4.616 -11.130  1.00  1.19           H  
ATOM   4728 2HG1 VAL A 302      -6.978   5.622 -12.050  1.00  1.19           H  
ATOM   4729 3HG1 VAL A 302      -7.300   5.984 -10.343  1.00  1.19           H  
ATOM   4730 1HG2 VAL A 302     -10.424   5.600 -10.455  1.00  1.19           H  
ATOM   4731 2HG2 VAL A 302      -9.607   6.975  -9.684  1.00  1.19           H  
ATOM   4732 3HG2 VAL A 302     -10.810   7.247 -10.969  1.00  1.19           H  
ATOM   4733  N   PRO A 303      -6.072   8.395 -12.782  1.00  1.19           N  
ATOM   4734  CA  PRO A 303      -4.952   8.366 -13.693  1.00  1.19           C  
ATOM   4735  C   PRO A 303      -4.499   6.944 -13.974  1.00  1.19           C  
ATOM   4736  O   PRO A 303      -4.559   6.076 -13.098  1.00  1.19           O  
ATOM   4737  CB  PRO A 303      -3.884   9.171 -12.960  1.00  1.19           C  
ATOM   4738  CG  PRO A 303      -4.657  10.060 -12.011  1.00  1.19           C  
ATOM   4739  CD  PRO A 303      -5.867   9.256 -11.609  1.00  1.19           C  
ATOM   4740  HA  PRO A 303      -5.246   8.869 -14.627  1.00  1.19           H  
ATOM   4741 1HB  PRO A 303      -3.186   8.501 -12.455  1.00  1.19           H  
ATOM   4742 2HB  PRO A 303      -3.297   9.747 -13.692  1.00  1.19           H  
ATOM   4743 1HG  PRO A 303      -4.030  10.333 -11.146  1.00  1.19           H  
ATOM   4744 2HG  PRO A 303      -4.929  10.998 -12.517  1.00  1.19           H  
ATOM   4745 1HD  PRO A 303      -5.690   8.669 -10.713  1.00  1.19           H  
ATOM   4746 2HD  PRO A 303      -6.691   9.968 -11.487  1.00  1.19           H  
ATOM   4747  N   ALA A 304      -3.936   6.743 -15.154  1.00  1.19           N  
ATOM   4748  CA  ALA A 304      -3.419   5.455 -15.620  1.00  1.19           C  
ATOM   4749  C   ALA A 304      -2.372   4.837 -14.696  1.00  1.19           C  
ATOM   4750  O   ALA A 304      -2.131   3.643 -14.743  1.00  1.19           O  
ATOM   4751  CB  ALA A 304      -2.800   5.620 -16.991  1.00  1.19           C  
ATOM   4752  H   ALA A 304      -3.948   7.522 -15.817  1.00  1.19           H  
ATOM   4753  HA  ALA A 304      -4.257   4.772 -15.690  1.00  1.19           H  
ATOM   4754 1HB  ALA A 304      -2.461   4.651 -17.356  1.00  1.19           H  
ATOM   4755 2HB  ALA A 304      -3.524   6.031 -17.666  1.00  1.19           H  
ATOM   4756 3HB  ALA A 304      -1.956   6.300 -16.922  1.00  1.19           H  
ATOM   4757  N   GLY A 305      -1.680   5.633 -13.900  1.00  1.17           N  
ATOM   4758  CA  GLY A 305      -0.670   5.046 -13.027  1.00  1.17           C  
ATOM   4759  C   GLY A 305      -1.225   4.537 -11.682  1.00  1.17           C  
ATOM   4760  O   GLY A 305      -0.456   4.035 -10.859  1.00  1.17           O  
ATOM   4761  H   GLY A 305      -1.878   6.623 -13.877  1.00  1.17           H  
ATOM   4762 1HA  GLY A 305      -0.184   4.223 -13.549  1.00  1.17           H  
ATOM   4763 2HA  GLY A 305       0.100   5.790 -12.833  1.00  1.17           H  
ATOM   4764  N   GLU A 306      -2.540   4.667 -11.452  1.00  1.14           N  
ATOM   4765  CA  GLU A 306      -3.124   4.305 -10.160  1.00  1.14           C  
ATOM   4766  C   GLU A 306      -3.856   2.956 -10.115  1.00  1.14           C  
ATOM   4767  O   GLU A 306      -4.352   2.458 -11.134  1.00  1.14           O  
ATOM   4768  CB  GLU A 306      -4.090   5.396  -9.754  1.00  1.14           C  
ATOM   4769  CG  GLU A 306      -3.446   6.828  -9.722  1.00  1.14           C  
ATOM   4770  CD  GLU A 306      -2.348   7.052  -8.715  1.00  1.14           C  
ATOM   4771  OE1 GLU A 306      -2.153   6.228  -7.877  1.00  1.14           O  
ATOM   4772  OE2 GLU A 306      -1.708   8.083  -8.783  1.00  1.14           O  
ATOM   4773  H   GLU A 306      -3.149   5.060 -12.171  1.00  1.14           H  
ATOM   4774  HA  GLU A 306      -2.319   4.267  -9.427  1.00  1.14           H  
ATOM   4775 1HB  GLU A 306      -4.916   5.422 -10.457  1.00  1.14           H  
ATOM   4776 2HB  GLU A 306      -4.499   5.171  -8.768  1.00  1.14           H  
ATOM   4777 1HG  GLU A 306      -3.040   7.016 -10.708  1.00  1.14           H  
ATOM   4778 2HG  GLU A 306      -4.207   7.555  -9.545  1.00  1.14           H  
ATOM   4779  N   ALA A 307      -3.952   2.398  -8.900  1.00  1.08           N  
ATOM   4780  CA  ALA A 307      -4.679   1.149  -8.648  1.00  1.08           C  
ATOM   4781  C   ALA A 307      -6.066   1.423  -8.085  1.00  1.08           C  
ATOM   4782  O   ALA A 307      -6.289   2.435  -7.413  1.00  1.08           O  
ATOM   4783  CB  ALA A 307      -3.905   0.255  -7.685  1.00  1.08           C  
ATOM   4784  H   ALA A 307      -3.511   2.874  -8.119  1.00  1.08           H  
ATOM   4785  HA  ALA A 307      -4.804   0.628  -9.594  1.00  1.08           H  
ATOM   4786 1HB  ALA A 307      -4.465  -0.672  -7.537  1.00  1.08           H  
ATOM   4787 2HB  ALA A 307      -2.928   0.028  -8.105  1.00  1.08           H  
ATOM   4788 3HB  ALA A 307      -3.786   0.766  -6.733  1.00  1.08           H  
ATOM   4789  N   LEU A 308      -6.987   0.512  -8.364  1.00  1.00           N  
ATOM   4790  CA  LEU A 308      -8.335   0.576  -7.833  1.00  1.00           C  
ATOM   4791  C   LEU A 308      -8.658  -0.597  -6.937  1.00  1.00           C  
ATOM   4792  O   LEU A 308      -8.301  -1.733  -7.237  1.00  1.00           O  
ATOM   4793  CB  LEU A 308      -9.346   0.622  -8.983  1.00  1.00           C  
ATOM   4794  CG  LEU A 308      -9.197   1.808  -9.883  1.00  1.00           C  
ATOM   4795  CD1 LEU A 308     -10.150   1.779 -10.958  1.00  1.00           C  
ATOM   4796  CD2 LEU A 308      -9.405   2.920  -9.089  1.00  1.00           C  
ATOM   4797  H   LEU A 308      -6.729  -0.275  -8.951  1.00  1.00           H  
ATOM   4798  HA  LEU A 308      -8.436   1.484  -7.240  1.00  1.00           H  
ATOM   4799 1HB  LEU A 308      -9.235  -0.280  -9.590  1.00  1.00           H  
ATOM   4800 2HB  LEU A 308     -10.355   0.639  -8.563  1.00  1.00           H  
ATOM   4801  HG  LEU A 308      -8.198   1.831 -10.316  1.00  1.00           H  
ATOM   4802 1HD1 LEU A 308     -10.034   2.666 -11.583  1.00  1.00           H  
ATOM   4803 2HD1 LEU A 308      -9.991   0.895 -11.554  1.00  1.00           H  
ATOM   4804 3HD1 LEU A 308     -11.131   1.769 -10.513  1.00  1.00           H  
ATOM   4805 1HD2 LEU A 308      -9.316   3.810  -9.636  1.00  1.00           H  
ATOM   4806 2HD2 LEU A 308     -10.405   2.873  -8.644  1.00  1.00           H  
ATOM   4807 3HD2 LEU A 308      -8.651   2.882  -8.326  1.00  1.00           H  
ATOM   4808  N   ALA A 309      -9.381  -0.330  -5.858  1.00  0.92           N  
ATOM   4809  CA  ALA A 309      -9.871  -1.387  -4.985  1.00  0.92           C  
ATOM   4810  C   ALA A 309     -11.365  -1.473  -5.130  1.00  0.92           C  
ATOM   4811  O   ALA A 309     -12.096  -0.532  -4.835  1.00  0.92           O  
ATOM   4812  CB  ALA A 309      -9.511  -1.164  -3.543  1.00  0.92           C  
ATOM   4813  H   ALA A 309      -9.633   0.633  -5.660  1.00  0.92           H  
ATOM   4814  HA  ALA A 309      -9.450  -2.335  -5.309  1.00  0.92           H  
ATOM   4815 1HB  ALA A 309      -9.909  -1.963  -3.007  1.00  0.92           H  
ATOM   4816 2HB  ALA A 309      -8.470  -1.148  -3.432  1.00  0.92           H  
ATOM   4817 3HB  ALA A 309      -9.923  -0.244  -3.187  1.00  0.92           H  
ATOM   4818  N   LEU A 310     -11.815  -2.593  -5.618  1.00  0.85           N  
ATOM   4819  CA  LEU A 310     -13.210  -2.784  -5.887  1.00  0.85           C  
ATOM   4820  C   LEU A 310     -13.849  -3.503  -4.735  1.00  0.85           C  
ATOM   4821  O   LEU A 310     -13.510  -4.655  -4.446  1.00  0.85           O  
ATOM   4822  CB  LEU A 310     -13.343  -3.613  -7.135  1.00  0.85           C  
ATOM   4823  CG  LEU A 310     -13.087  -2.912  -8.447  1.00  0.85           C  
ATOM   4824  CD1 LEU A 310     -11.574  -2.583  -8.620  1.00  0.85           C  
ATOM   4825  CD2 LEU A 310     -13.564  -3.806  -9.489  1.00  0.85           C  
ATOM   4826  H   LEU A 310     -11.168  -3.344  -5.831  1.00  0.85           H  
ATOM   4827  HA  LEU A 310     -13.695  -1.817  -6.017  1.00  0.85           H  
ATOM   4828 1HB  LEU A 310     -12.618  -4.424  -7.069  1.00  0.85           H  
ATOM   4829 2HB  LEU A 310     -14.325  -4.051  -7.155  1.00  0.85           H  
ATOM   4830  HG  LEU A 310     -13.640  -1.985  -8.481  1.00  0.85           H  
ATOM   4831 1HD1 LEU A 310     -11.412  -2.094  -9.576  1.00  0.85           H  
ATOM   4832 2HD1 LEU A 310     -11.248  -1.926  -7.836  1.00  0.85           H  
ATOM   4833 3HD1 LEU A 310     -10.990  -3.503  -8.580  1.00  0.85           H  
ATOM   4834 1HD2 LEU A 310     -13.428  -3.384 -10.459  1.00  0.85           H  
ATOM   4835 2HD2 LEU A 310     -13.031  -4.742  -9.431  1.00  0.85           H  
ATOM   4836 3HD2 LEU A 310     -14.607  -3.960  -9.295  1.00  0.85           H  
ATOM   4837  N   LEU A 311     -14.756  -2.838  -4.049  1.00  0.79           N  
ATOM   4838  CA  LEU A 311     -15.338  -3.454  -2.881  1.00  0.79           C  
ATOM   4839  C   LEU A 311     -16.572  -4.242  -3.252  1.00  0.79           C  
ATOM   4840  O   LEU A 311     -17.660  -3.682  -3.426  1.00  0.79           O  
ATOM   4841  CB  LEU A 311     -15.736  -2.406  -1.871  1.00  0.79           C  
ATOM   4842  CG  LEU A 311     -14.703  -1.501  -1.352  1.00  0.79           C  
ATOM   4843  CD1 LEU A 311     -15.420  -0.557  -0.438  1.00  0.79           C  
ATOM   4844  CD2 LEU A 311     -13.637  -2.298  -0.659  1.00  0.79           C  
ATOM   4845  H   LEU A 311     -15.031  -1.887  -4.309  1.00  0.79           H  
ATOM   4846  HA  LEU A 311     -14.611  -4.132  -2.433  1.00  0.79           H  
ATOM   4847 1HB  LEU A 311     -16.474  -1.779  -2.340  1.00  0.79           H  
ATOM   4848 2HB  LEU A 311     -16.191  -2.905  -1.017  1.00  0.79           H  
ATOM   4849  HG  LEU A 311     -14.246  -0.926  -2.162  1.00  0.79           H  
ATOM   4850 1HD1 LEU A 311     -14.750   0.138   0.018  1.00  0.79           H  
ATOM   4851 2HD1 LEU A 311     -16.166  -0.024  -1.002  1.00  0.79           H  
ATOM   4852 3HD1 LEU A 311     -15.899  -1.128   0.310  1.00  0.79           H  
ATOM   4853 1HD2 LEU A 311     -12.880  -1.637  -0.256  1.00  0.79           H  
ATOM   4854 2HD2 LEU A 311     -14.076  -2.874   0.138  1.00  0.79           H  
ATOM   4855 3HD2 LEU A 311     -13.187  -2.969  -1.378  1.00  0.79           H  
ATOM   4856  N   ILE A 312     -16.395  -5.542  -3.391  1.00  0.75           N  
ATOM   4857  CA  ILE A 312     -17.470  -6.408  -3.818  1.00  0.75           C  
ATOM   4858  C   ILE A 312     -18.513  -6.466  -2.734  1.00  0.75           C  
ATOM   4859  O   ILE A 312     -19.710  -6.365  -3.000  1.00  0.75           O  
ATOM   4860  CB  ILE A 312     -16.997  -7.822  -4.106  1.00  0.75           C  
ATOM   4861  CG1 ILE A 312     -16.086  -7.878  -5.309  1.00  0.75           C  
ATOM   4862  CG2 ILE A 312     -18.169  -8.666  -4.316  1.00  0.75           C  
ATOM   4863  CD1 ILE A 312     -15.419  -9.233  -5.446  1.00  0.75           C  
ATOM   4864  H   ILE A 312     -15.484  -5.941  -3.162  1.00  0.75           H  
ATOM   4865  HA  ILE A 312     -17.922  -5.996  -4.720  1.00  0.75           H  
ATOM   4866  HB  ILE A 312     -16.433  -8.204  -3.252  1.00  0.75           H  
ATOM   4867 1HG1 ILE A 312     -16.665  -7.680  -6.211  1.00  0.75           H  
ATOM   4868 2HG1 ILE A 312     -15.309  -7.114  -5.211  1.00  0.75           H  
ATOM   4869 1HG2 ILE A 312     -17.832  -9.668  -4.501  1.00  0.75           H  
ATOM   4870 2HG2 ILE A 312     -18.785  -8.635  -3.428  1.00  0.75           H  
ATOM   4871 3HG2 ILE A 312     -18.734  -8.304  -5.164  1.00  0.75           H  
ATOM   4872 1HD1 ILE A 312     -14.775  -9.243  -6.320  1.00  0.75           H  
ATOM   4873 2HD1 ILE A 312     -14.824  -9.439  -4.554  1.00  0.75           H  
ATOM   4874 3HD1 ILE A 312     -16.181 -10.002  -5.557  1.00  0.75           H  
ATOM   4875  N   ALA A 313     -18.047  -6.625  -1.494  1.00  0.71           N  
ATOM   4876  CA  ALA A 313     -18.962  -6.701  -0.362  1.00  0.71           C  
ATOM   4877  C   ALA A 313     -19.798  -5.436  -0.254  1.00  0.71           C  
ATOM   4878  O   ALA A 313     -20.960  -5.485   0.138  1.00  0.71           O  
ATOM   4879  CB  ALA A 313     -18.207  -6.904   0.923  1.00  0.71           C  
ATOM   4880  H   ALA A 313     -17.036  -6.697  -1.360  1.00  0.71           H  
ATOM   4881  HA  ALA A 313     -19.636  -7.545  -0.523  1.00  0.71           H  
ATOM   4882 1HB  ALA A 313     -18.908  -6.969   1.753  1.00  0.71           H  
ATOM   4883 2HB  ALA A 313     -17.630  -7.822   0.865  1.00  0.71           H  
ATOM   4884 3HB  ALA A 313     -17.547  -6.073   1.064  1.00  0.71           H  
ATOM   4885  N   SER A 314     -19.213  -4.286  -0.574  1.00  0.69           N  
ATOM   4886  CA  SER A 314     -19.992  -3.064  -0.518  1.00  0.69           C  
ATOM   4887  C   SER A 314     -21.048  -3.089  -1.602  1.00  0.69           C  
ATOM   4888  O   SER A 314     -22.222  -2.831  -1.339  1.00  0.69           O  
ATOM   4889  CB  SER A 314     -19.140  -1.842  -0.685  1.00  0.69           C  
ATOM   4890  OG  SER A 314     -19.926  -0.683  -0.648  1.00  0.69           O  
ATOM   4891  H   SER A 314     -18.254  -4.271  -0.889  1.00  0.69           H  
ATOM   4892  HA  SER A 314     -20.489  -3.013   0.450  1.00  0.69           H  
ATOM   4893 1HB  SER A 314     -18.392  -1.809   0.099  1.00  0.69           H  
ATOM   4894 2HB  SER A 314     -18.627  -1.889  -1.633  1.00  0.69           H  
ATOM   4895  HG  SER A 314     -20.135  -0.478  -1.603  1.00  0.69           H  
ATOM   4896  N   ALA A 315     -20.633  -3.434  -2.821  1.00  0.67           N  
ATOM   4897  CA  ALA A 315     -21.534  -3.454  -3.958  1.00  0.67           C  
ATOM   4898  C   ALA A 315     -22.714  -4.396  -3.727  1.00  0.67           C  
ATOM   4899  O   ALA A 315     -23.868  -4.056  -3.995  1.00  0.67           O  
ATOM   4900  CB  ALA A 315     -20.754  -3.896  -5.169  1.00  0.67           C  
ATOM   4901  H   ALA A 315     -19.649  -3.659  -2.973  1.00  0.67           H  
ATOM   4902  HA  ALA A 315     -21.918  -2.446  -4.112  1.00  0.67           H  
ATOM   4903 1HB  ALA A 315     -21.396  -3.908  -6.025  1.00  0.67           H  
ATOM   4904 2HB  ALA A 315     -19.930  -3.209  -5.332  1.00  0.67           H  
ATOM   4905 3HB  ALA A 315     -20.362  -4.897  -5.004  1.00  0.67           H  
ATOM   4906  N   ASN A 316     -22.445  -5.534  -3.105  1.00  0.67           N  
ATOM   4907  CA  ASN A 316     -23.457  -6.541  -2.823  1.00  0.67           C  
ATOM   4908  C   ASN A 316     -24.470  -6.118  -1.745  1.00  0.67           C  
ATOM   4909  O   ASN A 316     -25.519  -6.756  -1.576  1.00  0.67           O  
ATOM   4910  CB  ASN A 316     -22.775  -7.831  -2.427  1.00  0.67           C  
ATOM   4911  CG  ASN A 316     -22.164  -8.583  -3.605  1.00  0.67           C  
ATOM   4912  OD1 ASN A 316     -22.497  -8.308  -4.771  1.00  0.67           O  
ATOM   4913  ND2 ASN A 316     -21.328  -9.551  -3.326  1.00  0.67           N  
ATOM   4914  H   ASN A 316     -21.472  -5.747  -2.879  1.00  0.67           H  
ATOM   4915  HA  ASN A 316     -24.017  -6.721  -3.735  1.00  0.67           H  
ATOM   4916 1HB  ASN A 316     -21.983  -7.610  -1.707  1.00  0.67           H  
ATOM   4917 2HB  ASN A 316     -23.477  -8.465  -1.931  1.00  0.67           H  
ATOM   4918 1HD2 ASN A 316     -20.938 -10.116  -4.050  1.00  0.67           H  
ATOM   4919 2HD2 ASN A 316     -21.073  -9.761  -2.374  1.00  0.67           H  
ATOM   4920  N   ARG A 317     -24.135  -5.063  -1.008  1.00  0.67           N  
ATOM   4921  CA  ARG A 317     -24.929  -4.539   0.083  1.00  0.67           C  
ATOM   4922  C   ARG A 317     -25.399  -3.122  -0.259  1.00  0.67           C  
ATOM   4923  O   ARG A 317     -25.789  -2.357   0.625  1.00  0.67           O  
ATOM   4924  CB  ARG A 317     -24.089  -4.531   1.355  1.00  0.67           C  
ATOM   4925  CG  ARG A 317     -23.570  -5.925   1.818  1.00  0.67           C  
ATOM   4926  CD  ARG A 317     -24.623  -6.827   2.384  1.00  0.67           C  
ATOM   4927  NE  ARG A 317     -25.098  -6.391   3.704  1.00  0.67           N  
ATOM   4928  CZ  ARG A 317     -24.529  -6.771   4.892  1.00  0.67           C  
ATOM   4929  NH1 ARG A 317     -23.521  -7.623   4.918  1.00  0.67           N  
ATOM   4930  NH2 ARG A 317     -24.981  -6.307   6.048  1.00  0.67           N  
ATOM   4931  H   ARG A 317     -23.277  -4.556  -1.214  1.00  0.67           H  
ATOM   4932  HA  ARG A 317     -25.797  -5.180   0.228  1.00  0.67           H  
ATOM   4933 1HB  ARG A 317     -23.218  -3.889   1.201  1.00  0.67           H  
ATOM   4934 2HB  ARG A 317     -24.672  -4.113   2.164  1.00  0.67           H  
ATOM   4935 1HG  ARG A 317     -23.139  -6.446   0.963  1.00  0.67           H  
ATOM   4936 2HG  ARG A 317     -22.796  -5.788   2.571  1.00  0.67           H  
ATOM   4937 1HD  ARG A 317     -25.477  -6.894   1.706  1.00  0.67           H  
ATOM   4938 2HD  ARG A 317     -24.172  -7.795   2.500  1.00  0.67           H  
ATOM   4939  HE  ARG A 317     -25.878  -5.746   3.733  1.00  0.67           H  
ATOM   4940 1HH1 ARG A 317     -23.158  -8.066   4.062  1.00  0.67           H  
ATOM   4941 2HH1 ARG A 317     -23.118  -7.899   5.804  1.00  0.67           H  
ATOM   4942 1HH2 ARG A 317     -25.764  -5.669   6.078  1.00  0.67           H  
ATOM   4943 2HH2 ARG A 317     -24.546  -6.605   6.911  1.00  0.67           H  
ATOM   4944  N   ASP A 318     -25.312  -2.755  -1.541  1.00  0.69           N  
ATOM   4945  CA  ASP A 318     -25.716  -1.437  -2.010  1.00  0.69           C  
ATOM   4946  C   ASP A 318     -27.242  -1.331  -2.219  1.00  0.69           C  
ATOM   4947  O   ASP A 318     -27.750  -1.922  -3.179  1.00  0.69           O  
ATOM   4948  CB  ASP A 318     -24.987  -1.117  -3.315  1.00  0.69           C  
ATOM   4949  CG  ASP A 318     -25.269   0.266  -3.894  1.00  0.69           C  
ATOM   4950  OD1 ASP A 318     -26.303   0.847  -3.582  1.00  0.69           O  
ATOM   4951  OD2 ASP A 318     -24.449   0.740  -4.669  1.00  0.69           O  
ATOM   4952  H   ASP A 318     -24.937  -3.407  -2.232  1.00  0.69           H  
ATOM   4953  HA  ASP A 318     -25.362  -0.739  -1.268  1.00  0.69           H  
ATOM   4954 1HB  ASP A 318     -23.909  -1.211  -3.148  1.00  0.69           H  
ATOM   4955 2HB  ASP A 318     -25.260  -1.866  -4.061  1.00  0.69           H  
ATOM   4956  N   PRO A 319     -27.971  -0.498  -1.428  1.00  0.71           N  
ATOM   4957  CA  PRO A 319     -29.425  -0.351  -1.383  1.00  0.71           C  
ATOM   4958  C   PRO A 319     -30.041   0.145  -2.681  1.00  0.71           C  
ATOM   4959  O   PRO A 319     -31.251   0.019  -2.877  1.00  0.71           O  
ATOM   4960  CB  PRO A 319     -29.640   0.693  -0.278  1.00  0.71           C  
ATOM   4961  CG  PRO A 319     -28.362   1.467  -0.224  1.00  0.71           C  
ATOM   4962  CD  PRO A 319     -27.276   0.473  -0.557  1.00  0.71           C  
ATOM   4963  HA  PRO A 319     -29.863  -1.310  -1.093  1.00  0.71           H  
ATOM   4964 1HB  PRO A 319     -30.496   1.329  -0.543  1.00  0.71           H  
ATOM   4965 2HB  PRO A 319     -29.892   0.204   0.666  1.00  0.71           H  
ATOM   4966 1HG  PRO A 319     -28.402   2.300  -0.950  1.00  0.71           H  
ATOM   4967 2HG  PRO A 319     -28.232   1.917   0.768  1.00  0.71           H  
ATOM   4968 1HD  PRO A 319     -26.509   1.032  -1.115  1.00  0.71           H  
ATOM   4969 2HD  PRO A 319     -26.885  -0.017   0.347  1.00  0.71           H  
ATOM   4970  N   GLU A 320     -29.226   0.744  -3.558  1.00  0.73           N  
ATOM   4971  CA  GLU A 320     -29.729   1.254  -4.830  1.00  0.73           C  
ATOM   4972  C   GLU A 320     -30.081   0.094  -5.756  1.00  0.73           C  
ATOM   4973  O   GLU A 320     -30.883   0.235  -6.681  1.00  0.73           O  
ATOM   4974  CB  GLU A 320     -28.710   2.184  -5.495  1.00  0.73           C  
ATOM   4975  CG  GLU A 320     -28.469   3.508  -4.749  1.00  0.73           C  
ATOM   4976  CD  GLU A 320     -29.681   4.404  -4.684  1.00  0.73           C  
ATOM   4977  OE1 GLU A 320     -30.290   4.623  -5.704  1.00  0.73           O  
ATOM   4978  OE2 GLU A 320     -29.984   4.886  -3.618  1.00  0.73           O  
ATOM   4979  H   GLU A 320     -28.215   0.821  -3.379  1.00  0.73           H  
ATOM   4980  HA  GLU A 320     -30.638   1.824  -4.638  1.00  0.73           H  
ATOM   4981 1HB  GLU A 320     -27.750   1.669  -5.577  1.00  0.73           H  
ATOM   4982 2HB  GLU A 320     -29.039   2.420  -6.506  1.00  0.73           H  
ATOM   4983 1HG  GLU A 320     -28.148   3.270  -3.732  1.00  0.73           H  
ATOM   4984 2HG  GLU A 320     -27.664   4.044  -5.232  1.00  0.73           H  
ATOM   4985  N   VAL A 321     -29.413  -1.034  -5.534  1.00  0.75           N  
ATOM   4986  CA  VAL A 321     -29.565  -2.233  -6.335  1.00  0.75           C  
ATOM   4987  C   VAL A 321     -30.273  -3.320  -5.546  1.00  0.75           C  
ATOM   4988  O   VAL A 321     -31.161  -4.004  -6.064  1.00  0.75           O  
ATOM   4989  CB  VAL A 321     -28.190  -2.725  -6.792  1.00  0.75           C  
ATOM   4990  CG1 VAL A 321     -28.303  -4.033  -7.565  1.00  0.75           C  
ATOM   4991  CG2 VAL A 321     -27.571  -1.656  -7.634  1.00  0.75           C  
ATOM   4992  H   VAL A 321     -28.782  -1.079  -4.735  1.00  0.75           H  
ATOM   4993  HA  VAL A 321     -30.162  -1.993  -7.214  1.00  0.75           H  
ATOM   4994  HB  VAL A 321     -27.563  -2.912  -5.916  1.00  0.75           H  
ATOM   4995 1HG1 VAL A 321     -27.309  -4.361  -7.871  1.00  0.75           H  
ATOM   4996 2HG1 VAL A 321     -28.755  -4.791  -6.928  1.00  0.75           H  
ATOM   4997 3HG1 VAL A 321     -28.922  -3.884  -8.446  1.00  0.75           H  
ATOM   4998 1HG2 VAL A 321     -26.626  -1.975  -7.947  1.00  0.75           H  
ATOM   4999 2HG2 VAL A 321     -28.197  -1.472  -8.505  1.00  0.75           H  
ATOM   5000 3HG2 VAL A 321     -27.469  -0.738  -7.052  1.00  0.75           H  
ATOM   5001  N   PHE A 322     -29.853  -3.499  -4.298  1.00  0.76           N  
ATOM   5002  CA  PHE A 322     -30.382  -4.560  -3.469  1.00  0.76           C  
ATOM   5003  C   PHE A 322     -31.190  -3.973  -2.322  1.00  0.76           C  
ATOM   5004  O   PHE A 322     -30.632  -3.561  -1.310  1.00  0.76           O  
ATOM   5005  CB  PHE A 322     -29.238  -5.381  -2.901  1.00  0.76           C  
ATOM   5006  CG  PHE A 322     -28.368  -5.956  -3.951  1.00  0.76           C  
ATOM   5007  CD1 PHE A 322     -27.172  -5.333  -4.235  1.00  0.76           C  
ATOM   5008  CD2 PHE A 322     -28.727  -7.077  -4.686  1.00  0.76           C  
ATOM   5009  CE1 PHE A 322     -26.345  -5.816  -5.200  1.00  0.76           C  
ATOM   5010  CE2 PHE A 322     -27.883  -7.565  -5.666  1.00  0.76           C  
ATOM   5011  CZ  PHE A 322     -26.688  -6.924  -5.911  1.00  0.76           C  
ATOM   5012  H   PHE A 322     -29.137  -2.889  -3.916  1.00  0.76           H  
ATOM   5013  HA  PHE A 322     -31.032  -5.197  -4.068  1.00  0.76           H  
ATOM   5014 1HB  PHE A 322     -28.620  -4.749  -2.257  1.00  0.76           H  
ATOM   5015 2HB  PHE A 322     -29.631  -6.192  -2.292  1.00  0.76           H  
ATOM   5016  HD1 PHE A 322     -26.886  -4.441  -3.670  1.00  0.76           H  
ATOM   5017  HD2 PHE A 322     -29.677  -7.572  -4.481  1.00  0.76           H  
ATOM   5018  HE1 PHE A 322     -25.414  -5.312  -5.398  1.00  0.76           H  
ATOM   5019  HE2 PHE A 322     -28.161  -8.447  -6.241  1.00  0.76           H  
ATOM   5020  HZ  PHE A 322     -26.021  -7.282  -6.667  1.00  0.76           H  
ATOM   5021  N   ALA A 323     -32.506  -3.943  -2.472  1.00  0.76           N  
ATOM   5022  CA  ALA A 323     -33.364  -3.315  -1.474  1.00  0.76           C  
ATOM   5023  C   ALA A 323     -33.175  -3.980  -0.124  1.00  0.76           C  
ATOM   5024  O   ALA A 323     -32.972  -5.200  -0.052  1.00  0.76           O  
ATOM   5025  CB  ALA A 323     -34.819  -3.411  -1.891  1.00  0.76           C  
ATOM   5026  H   ALA A 323     -32.912  -4.313  -3.321  1.00  0.76           H  
ATOM   5027  HA  ALA A 323     -33.075  -2.266  -1.385  1.00  0.76           H  
ATOM   5028 1HB  ALA A 323     -35.443  -2.925  -1.137  1.00  0.76           H  
ATOM   5029 2HB  ALA A 323     -34.954  -2.917  -2.853  1.00  0.76           H  
ATOM   5030 3HB  ALA A 323     -35.105  -4.459  -1.975  1.00  0.76           H  
ATOM   5031  N   ASP A 324     -33.242  -3.184   0.948  1.00  0.75           N  
ATOM   5032  CA  ASP A 324     -33.070  -3.708   2.301  1.00  0.75           C  
ATOM   5033  C   ASP A 324     -31.833  -4.611   2.349  1.00  0.75           C  
ATOM   5034  O   ASP A 324     -31.901  -5.738   2.845  1.00  0.75           O  
ATOM   5035  CB  ASP A 324     -34.308  -4.494   2.711  1.00  0.75           C  
ATOM   5036  CG  ASP A 324     -35.563  -3.628   2.746  1.00  0.75           C  
ATOM   5037  OD1 ASP A 324     -35.472  -2.500   3.169  1.00  0.75           O  
ATOM   5038  OD2 ASP A 324     -36.594  -4.099   2.334  1.00  0.75           O  
ATOM   5039  H   ASP A 324     -33.409  -2.196   0.815  1.00  0.75           H  
ATOM   5040  HA  ASP A 324     -32.952  -2.879   2.996  1.00  0.75           H  
ATOM   5041 1HB  ASP A 324     -34.469  -5.319   2.030  1.00  0.75           H  
ATOM   5042 2HB  ASP A 324     -34.148  -4.922   3.706  1.00  0.75           H  
ATOM   5043  N   PRO A 325     -30.659  -4.094   1.940  1.00  0.73           N  
ATOM   5044  CA  PRO A 325     -29.452  -4.842   1.653  1.00  0.73           C  
ATOM   5045  C   PRO A 325     -28.865  -5.616   2.804  1.00  0.73           C  
ATOM   5046  O   PRO A 325     -28.141  -6.586   2.579  1.00  0.73           O  
ATOM   5047  CB  PRO A 325     -28.469  -3.742   1.279  1.00  0.73           C  
ATOM   5048  CG  PRO A 325     -28.988  -2.499   1.925  1.00  0.73           C  
ATOM   5049  CD  PRO A 325     -30.480  -2.628   1.866  1.00  0.73           C  
ATOM   5050  HA  PRO A 325     -29.645  -5.500   0.794  1.00  0.73           H  
ATOM   5051 1HB  PRO A 325     -27.477  -4.006   1.645  1.00  0.73           H  
ATOM   5052 2HB  PRO A 325     -28.404  -3.653   0.178  1.00  0.73           H  
ATOM   5053 1HG  PRO A 325     -28.604  -2.425   2.953  1.00  0.73           H  
ATOM   5054 2HG  PRO A 325     -28.599  -1.632   1.389  1.00  0.73           H  
ATOM   5055 1HD  PRO A 325     -30.919  -2.116   2.724  1.00  0.73           H  
ATOM   5056 2HD  PRO A 325     -30.828  -2.234   0.910  1.00  0.73           H  
ATOM   5057  N   ASP A 326     -29.176  -5.220   4.033  1.00  0.72           N  
ATOM   5058  CA  ASP A 326     -28.625  -5.900   5.197  1.00  0.72           C  
ATOM   5059  C   ASP A 326     -29.466  -7.083   5.664  1.00  0.72           C  
ATOM   5060  O   ASP A 326     -29.142  -7.721   6.669  1.00  0.72           O  
ATOM   5061  CB  ASP A 326     -28.399  -4.891   6.333  1.00  0.72           C  
ATOM   5062  CG  ASP A 326     -29.689  -4.213   6.868  1.00  0.72           C  
ATOM   5063  OD1 ASP A 326     -30.763  -4.512   6.395  1.00  0.72           O  
ATOM   5064  OD2 ASP A 326     -29.562  -3.384   7.741  1.00  0.72           O  
ATOM   5065  H   ASP A 326     -29.792  -4.433   4.168  1.00  0.72           H  
ATOM   5066  HA  ASP A 326     -27.655  -6.296   4.918  1.00  0.72           H  
ATOM   5067 1HB  ASP A 326     -27.908  -5.394   7.167  1.00  0.72           H  
ATOM   5068 2HB  ASP A 326     -27.723  -4.107   5.986  1.00  0.72           H  
ATOM   5069  N   THR A 327     -30.511  -7.405   4.905  1.00  0.71           N  
ATOM   5070  CA  THR A 327     -31.374  -8.523   5.222  1.00  0.71           C  
ATOM   5071  C   THR A 327     -31.232  -9.638   4.200  1.00  0.71           C  
ATOM   5072  O   THR A 327     -31.231  -9.410   2.987  1.00  0.71           O  
ATOM   5073  CB  THR A 327     -32.848  -8.082   5.330  1.00  0.71           C  
ATOM   5074  OG1 THR A 327     -32.991  -7.124   6.401  1.00  0.71           O  
ATOM   5075  CG2 THR A 327     -33.769  -9.281   5.591  1.00  0.71           C  
ATOM   5076  H   THR A 327     -30.746  -6.824   4.099  1.00  0.71           H  
ATOM   5077  HA  THR A 327     -31.078  -8.922   6.190  1.00  0.71           H  
ATOM   5078  HB  THR A 327     -33.144  -7.602   4.394  1.00  0.71           H  
ATOM   5079  HG1 THR A 327     -32.441  -6.334   6.227  1.00  0.71           H  
ATOM   5080 1HG2 THR A 327     -34.799  -8.937   5.658  1.00  0.71           H  
ATOM   5081 2HG2 THR A 327     -33.686  -9.994   4.774  1.00  0.71           H  
ATOM   5082 3HG2 THR A 327     -33.486  -9.765   6.523  1.00  0.71           H  
ATOM   5083  N   PHE A 328     -31.101 -10.849   4.722  1.00  0.72           N  
ATOM   5084  CA  PHE A 328     -31.005 -12.068   3.934  1.00  0.72           C  
ATOM   5085  C   PHE A 328     -32.419 -12.487   3.536  1.00  0.72           C  
ATOM   5086  O   PHE A 328     -33.278 -12.638   4.414  1.00  0.72           O  
ATOM   5087  CB  PHE A 328     -30.385 -13.176   4.780  1.00  0.72           C  
ATOM   5088  CG  PHE A 328     -30.118 -14.411   4.048  1.00  0.72           C  
ATOM   5089  CD1 PHE A 328     -28.851 -14.670   3.638  1.00  0.72           C  
ATOM   5090  CD2 PHE A 328     -31.117 -15.313   3.729  1.00  0.72           C  
ATOM   5091  CE1 PHE A 328     -28.574 -15.800   2.963  1.00  0.72           C  
ATOM   5092  CE2 PHE A 328     -30.817 -16.452   3.021  1.00  0.72           C  
ATOM   5093  CZ  PHE A 328     -29.542 -16.691   2.652  1.00  0.72           C  
ATOM   5094  H   PHE A 328     -31.087 -10.923   5.729  1.00  0.72           H  
ATOM   5095  HA  PHE A 328     -30.412 -11.884   3.034  1.00  0.72           H  
ATOM   5096 1HB  PHE A 328     -29.444 -12.826   5.201  1.00  0.72           H  
ATOM   5097 2HB  PHE A 328     -31.031 -13.408   5.605  1.00  0.72           H  
ATOM   5098  HD1 PHE A 328     -28.053 -13.970   3.873  1.00  0.72           H  
ATOM   5099  HD2 PHE A 328     -32.143 -15.111   4.035  1.00  0.72           H  
ATOM   5100  HE1 PHE A 328     -27.580 -15.985   2.678  1.00  0.72           H  
ATOM   5101  HE2 PHE A 328     -31.579 -17.152   2.764  1.00  0.72           H  
ATOM   5102  HZ  PHE A 328     -29.286 -17.575   2.099  1.00  0.72           H  
ATOM   5103  N   ASP A 329     -32.685 -12.652   2.239  1.00  0.75           N  
ATOM   5104  CA  ASP A 329     -34.041 -12.988   1.809  1.00  0.75           C  
ATOM   5105  C   ASP A 329     -34.085 -14.059   0.732  1.00  0.75           C  
ATOM   5106  O   ASP A 329     -33.990 -13.788  -0.469  1.00  0.75           O  
ATOM   5107  CB  ASP A 329     -34.738 -11.732   1.313  1.00  0.75           C  
ATOM   5108  CG  ASP A 329     -36.200 -11.928   0.876  1.00  0.75           C  
ATOM   5109  OD1 ASP A 329     -36.695 -13.058   0.825  1.00  0.75           O  
ATOM   5110  OD2 ASP A 329     -36.787 -10.930   0.490  1.00  0.75           O  
ATOM   5111  H   ASP A 329     -31.947 -12.530   1.536  1.00  0.75           H  
ATOM   5112  HA  ASP A 329     -34.587 -13.366   2.673  1.00  0.75           H  
ATOM   5113 1HB  ASP A 329     -34.709 -10.973   2.098  1.00  0.75           H  
ATOM   5114 2HB  ASP A 329     -34.168 -11.343   0.474  1.00  0.75           H  
ATOM   5115  N   HIS A 330     -34.343 -15.275   1.183  1.00  0.80           N  
ATOM   5116  CA  HIS A 330     -34.342 -16.465   0.354  1.00  0.80           C  
ATOM   5117  C   HIS A 330     -35.514 -16.580  -0.614  1.00  0.80           C  
ATOM   5118  O   HIS A 330     -35.550 -17.520  -1.410  1.00  0.80           O  
ATOM   5119  CB  HIS A 330     -34.338 -17.703   1.239  1.00  0.80           C  
ATOM   5120  CG  HIS A 330     -35.557 -17.897   2.060  1.00  0.80           C  
ATOM   5121  ND1 HIS A 330     -35.852 -17.120   3.162  1.00  0.80           N  
ATOM   5122  CD2 HIS A 330     -36.556 -18.790   1.950  1.00  0.80           C  
ATOM   5123  CE1 HIS A 330     -36.982 -17.542   3.701  1.00  0.80           C  
ATOM   5124  NE2 HIS A 330     -37.433 -18.551   2.982  1.00  0.80           N  
ATOM   5125  H   HIS A 330     -34.480 -15.383   2.177  1.00  0.80           H  
ATOM   5126  HA  HIS A 330     -33.427 -16.475  -0.241  1.00  0.80           H  
ATOM   5127 1HB  HIS A 330     -34.245 -18.576   0.610  1.00  0.80           H  
ATOM   5128 2HB  HIS A 330     -33.495 -17.678   1.896  1.00  0.80           H  
ATOM   5129  HD2 HIS A 330     -36.648 -19.562   1.184  1.00  0.80           H  
ATOM   5130  HE1 HIS A 330     -37.463 -17.124   4.586  1.00  0.80           H  
ATOM   5131  HE2 HIS A 330     -38.282 -19.070   3.157  1.00  0.80           H  
ATOM   5132  N   THR A 331     -36.488 -15.664  -0.537  1.00  0.88           N  
ATOM   5133  CA  THR A 331     -37.640 -15.782  -1.412  1.00  0.88           C  
ATOM   5134  C   THR A 331     -37.524 -14.881  -2.641  1.00  0.88           C  
ATOM   5135  O   THR A 331     -38.421 -14.865  -3.489  1.00  0.88           O  
ATOM   5136  CB  THR A 331     -38.950 -15.474  -0.660  1.00  0.88           C  
ATOM   5137  OG1 THR A 331     -38.994 -14.096  -0.242  1.00  0.88           O  
ATOM   5138  CG2 THR A 331     -39.024 -16.356   0.574  1.00  0.88           C  
ATOM   5139  H   THR A 331     -36.431 -14.864   0.112  1.00  0.88           H  
ATOM   5140  HA  THR A 331     -37.699 -16.810  -1.763  1.00  0.88           H  
ATOM   5141  HB  THR A 331     -39.801 -15.680  -1.306  1.00  0.88           H  
ATOM   5142  HG1 THR A 331     -38.135 -13.815   0.159  1.00  0.88           H  
ATOM   5143 1HG2 THR A 331     -39.945 -16.154   1.114  1.00  0.88           H  
ATOM   5144 2HG2 THR A 331     -38.996 -17.404   0.278  1.00  0.88           H  
ATOM   5145 3HG2 THR A 331     -38.171 -16.135   1.215  1.00  0.88           H  
ATOM   5146  N   ARG A 332     -36.432 -14.125  -2.756  1.00  1.00           N  
ATOM   5147  CA  ARG A 332     -36.300 -13.244  -3.907  1.00  1.00           C  
ATOM   5148  C   ARG A 332     -36.020 -14.061  -5.176  1.00  1.00           C  
ATOM   5149  O   ARG A 332     -35.326 -15.074  -5.104  1.00  1.00           O  
ATOM   5150  CB  ARG A 332     -35.200 -12.221  -3.686  1.00  1.00           C  
ATOM   5151  CG  ARG A 332     -35.542 -11.247  -2.607  1.00  1.00           C  
ATOM   5152  CD  ARG A 332     -34.541 -10.173  -2.403  1.00  1.00           C  
ATOM   5153  NE  ARG A 332     -34.933  -9.313  -1.279  1.00  1.00           N  
ATOM   5154  CZ  ARG A 332     -34.337  -8.152  -0.931  1.00  1.00           C  
ATOM   5155  NH1 ARG A 332     -33.334  -7.661  -1.614  1.00  1.00           N  
ATOM   5156  NH2 ARG A 332     -34.750  -7.479   0.110  1.00  1.00           N  
ATOM   5157  H   ARG A 332     -35.705 -14.147  -2.035  1.00  1.00           H  
ATOM   5158  HA  ARG A 332     -37.226 -12.694  -3.981  1.00  1.00           H  
ATOM   5159 1HB  ARG A 332     -34.281 -12.729  -3.385  1.00  1.00           H  
ATOM   5160 2HB  ARG A 332     -34.995 -11.675  -4.607  1.00  1.00           H  
ATOM   5161 1HG  ARG A 332     -36.511 -10.794  -2.806  1.00  1.00           H  
ATOM   5162 2HG  ARG A 332     -35.599 -11.812  -1.700  1.00  1.00           H  
ATOM   5163 1HD  ARG A 332     -33.572 -10.622  -2.170  1.00  1.00           H  
ATOM   5164 2HD  ARG A 332     -34.461  -9.560  -3.298  1.00  1.00           H  
ATOM   5165  HE  ARG A 332     -35.703  -9.659  -0.674  1.00  1.00           H  
ATOM   5166 1HH1 ARG A 332     -32.973  -8.145  -2.422  1.00  1.00           H  
ATOM   5167 2HH1 ARG A 332     -32.931  -6.768  -1.285  1.00  1.00           H  
ATOM   5168 1HH2 ARG A 332     -35.519  -7.812   0.675  1.00  1.00           H  
ATOM   5169 2HH2 ARG A 332     -34.261  -6.600   0.330  1.00  1.00           H  
ATOM   5170  N   PRO A 333     -36.540 -13.661  -6.354  1.00  1.16           N  
ATOM   5171  CA  PRO A 333     -36.268 -14.287  -7.635  1.00  1.16           C  
ATOM   5172  C   PRO A 333     -34.780 -14.308  -7.894  1.00  1.16           C  
ATOM   5173  O   PRO A 333     -34.088 -13.320  -7.649  1.00  1.16           O  
ATOM   5174  CB  PRO A 333     -36.982 -13.361  -8.625  1.00  1.16           C  
ATOM   5175  CG  PRO A 333     -38.093 -12.734  -7.822  1.00  1.16           C  
ATOM   5176  CD  PRO A 333     -37.519 -12.552  -6.428  1.00  1.16           C  
ATOM   5177  HA  PRO A 333     -36.690 -15.302  -7.645  1.00  1.16           H  
ATOM   5178 1HB  PRO A 333     -36.275 -12.620  -9.024  1.00  1.16           H  
ATOM   5179 2HB  PRO A 333     -37.352 -13.943  -9.481  1.00  1.16           H  
ATOM   5180 1HG  PRO A 333     -38.406 -11.785  -8.284  1.00  1.16           H  
ATOM   5181 2HG  PRO A 333     -38.974 -13.394  -7.825  1.00  1.16           H  
ATOM   5182 1HD  PRO A 333     -37.027 -11.574  -6.313  1.00  1.16           H  
ATOM   5183 2HD  PRO A 333     -38.358 -12.701  -5.734  1.00  1.16           H  
ATOM   5184  N   LEU A 334     -34.296 -15.381  -8.508  1.00  1.32           N  
ATOM   5185  CA  LEU A 334     -32.868 -15.485  -8.788  1.00  1.32           C  
ATOM   5186  C   LEU A 334     -32.411 -14.360  -9.698  1.00  1.32           C  
ATOM   5187  O   LEU A 334     -31.308 -13.845  -9.556  1.00  1.32           O  
ATOM   5188  CB  LEU A 334     -32.554 -16.820  -9.462  1.00  1.32           C  
ATOM   5189  CG  LEU A 334     -32.743 -18.051  -8.598  1.00  1.32           C  
ATOM   5190  CD1 LEU A 334     -32.533 -19.296  -9.440  1.00  1.32           C  
ATOM   5191  CD2 LEU A 334     -31.778 -18.004  -7.458  1.00  1.32           C  
ATOM   5192  H   LEU A 334     -34.906 -16.157  -8.722  1.00  1.32           H  
ATOM   5193  HA  LEU A 334     -32.322 -15.418  -7.848  1.00  1.32           H  
ATOM   5194 1HB  LEU A 334     -33.191 -16.927 -10.337  1.00  1.32           H  
ATOM   5195 2HB  LEU A 334     -31.516 -16.804  -9.796  1.00  1.32           H  
ATOM   5196  HG  LEU A 334     -33.762 -18.070  -8.210  1.00  1.32           H  
ATOM   5197 1HD1 LEU A 334     -32.681 -20.177  -8.830  1.00  1.32           H  
ATOM   5198 2HD1 LEU A 334     -33.249 -19.303 -10.261  1.00  1.32           H  
ATOM   5199 3HD1 LEU A 334     -31.520 -19.298  -9.842  1.00  1.32           H  
ATOM   5200 1HD2 LEU A 334     -31.933 -18.877  -6.853  1.00  1.32           H  
ATOM   5201 2HD2 LEU A 334     -30.759 -17.995  -7.835  1.00  1.32           H  
ATOM   5202 3HD2 LEU A 334     -31.956 -17.107  -6.867  1.00  1.32           H  
ATOM   5203  N   ALA A 335     -33.286 -13.939 -10.599  1.00  1.41           N  
ATOM   5204  CA  ALA A 335     -32.994 -12.877 -11.550  1.00  1.41           C  
ATOM   5205  C   ALA A 335     -32.618 -11.567 -10.858  1.00  1.41           C  
ATOM   5206  O   ALA A 335     -31.855 -10.763 -11.400  1.00  1.41           O  
ATOM   5207  CB  ALA A 335     -34.198 -12.640 -12.437  1.00  1.41           C  
ATOM   5208  H   ALA A 335     -34.186 -14.392 -10.637  1.00  1.41           H  
ATOM   5209  HA  ALA A 335     -32.148 -13.195 -12.161  1.00  1.41           H  
ATOM   5210 1HB  ALA A 335     -33.963 -11.864 -13.166  1.00  1.41           H  
ATOM   5211 2HB  ALA A 335     -34.454 -13.562 -12.957  1.00  1.41           H  
ATOM   5212 3HB  ALA A 335     -35.041 -12.321 -11.825  1.00  1.41           H  
ATOM   5213  N   ALA A 336     -33.176 -11.323  -9.671  1.00  1.41           N  
ATOM   5214  CA  ALA A 336     -32.916 -10.084  -8.960  1.00  1.41           C  
ATOM   5215  C   ALA A 336     -31.553 -10.103  -8.278  1.00  1.41           C  
ATOM   5216  O   ALA A 336     -31.001  -9.057  -7.924  1.00  1.41           O  
ATOM   5217  CB  ALA A 336     -33.999  -9.849  -7.923  1.00  1.41           C  
ATOM   5218  H   ALA A 336     -33.749 -12.028  -9.213  1.00  1.41           H  
ATOM   5219  HA  ALA A 336     -32.922  -9.270  -9.684  1.00  1.41           H  
ATOM   5220 1HB  ALA A 336     -33.814  -8.908  -7.408  1.00  1.41           H  
ATOM   5221 2HB  ALA A 336     -34.971  -9.812  -8.412  1.00  1.41           H  
ATOM   5222 3HB  ALA A 336     -33.987 -10.670  -7.201  1.00  1.41           H  
ATOM   5223  N   SER A 337     -30.977 -11.287  -8.094  1.00  1.32           N  
ATOM   5224  CA  SER A 337     -29.745 -11.396  -7.337  1.00  1.32           C  
ATOM   5225  C   SER A 337     -28.518 -11.145  -8.183  1.00  1.32           C  
ATOM   5226  O   SER A 337     -27.648 -12.007  -8.313  1.00  1.32           O  
ATOM   5227  CB  SER A 337     -29.647 -12.766  -6.703  1.00  1.32           C  
ATOM   5228  OG  SER A 337     -30.662 -12.961  -5.758  1.00  1.32           O  
ATOM   5229  H   SER A 337     -31.385 -12.135  -8.482  1.00  1.32           H  
ATOM   5230  HA  SER A 337     -29.771 -10.651  -6.542  1.00  1.32           H  
ATOM   5231 1HB  SER A 337     -29.716 -13.531  -7.477  1.00  1.32           H  
ATOM   5232 2HB  SER A 337     -28.675 -12.872  -6.223  1.00  1.32           H  
ATOM   5233  HG  SER A 337     -31.495 -12.940  -6.242  1.00  1.32           H  
ATOM   5234  N   GLN A 338     -28.394  -9.929  -8.699  1.00  1.18           N  
ATOM   5235  CA  GLN A 338     -27.267  -9.594  -9.566  1.00  1.18           C  
ATOM   5236  C   GLN A 338     -26.037  -9.265  -8.741  1.00  1.18           C  
ATOM   5237  O   GLN A 338     -25.515  -8.153  -8.800  1.00  1.18           O  
ATOM   5238  CB  GLN A 338     -27.593  -8.376 -10.442  1.00  1.18           C  
ATOM   5239  CG  GLN A 338     -28.764  -8.523 -11.451  1.00  1.18           C  
ATOM   5240  CD  GLN A 338     -28.460  -9.509 -12.591  1.00  1.18           C  
ATOM   5241  OE1 GLN A 338     -27.486  -9.309 -13.333  1.00  1.18           O  
ATOM   5242  NE2 GLN A 338     -29.299 -10.528 -12.777  1.00  1.18           N  
ATOM   5243  H   GLN A 338     -29.147  -9.269  -8.507  1.00  1.18           H  
ATOM   5244  HA  GLN A 338     -27.041 -10.452 -10.200  1.00  1.18           H  
ATOM   5245 1HB  GLN A 338     -27.821  -7.526  -9.797  1.00  1.18           H  
ATOM   5246 2HB  GLN A 338     -26.708  -8.111 -11.019  1.00  1.18           H  
ATOM   5247 1HG  GLN A 338     -29.645  -8.895 -10.911  1.00  1.18           H  
ATOM   5248 2HG  GLN A 338     -28.981  -7.550 -11.888  1.00  1.18           H  
ATOM   5249 1HE2 GLN A 338     -29.142 -11.173 -13.522  1.00  1.18           H  
ATOM   5250 2HE2 GLN A 338     -30.129 -10.644 -12.186  1.00  1.18           H  
ATOM   5251  N   HIS A 339     -25.555 -10.240  -7.988  1.00  1.04           N  
ATOM   5252  CA  HIS A 339     -24.406 -10.001  -7.133  1.00  1.04           C  
ATOM   5253  C   HIS A 339     -23.114 -10.035  -7.929  1.00  1.04           C  
ATOM   5254  O   HIS A 339     -23.079 -10.511  -9.065  1.00  1.04           O  
ATOM   5255  CB  HIS A 339     -24.345 -10.993  -5.956  1.00  1.04           C  
ATOM   5256  CG  HIS A 339     -24.133 -12.404  -6.305  1.00  1.04           C  
ATOM   5257  ND1 HIS A 339     -22.936 -12.870  -6.777  1.00  1.04           N  
ATOM   5258  CD2 HIS A 339     -24.947 -13.478  -6.190  1.00  1.04           C  
ATOM   5259  CE1 HIS A 339     -23.024 -14.190  -6.953  1.00  1.04           C  
ATOM   5260  NE2 HIS A 339     -24.238 -14.578  -6.603  1.00  1.04           N  
ATOM   5261  H   HIS A 339     -26.033 -11.139  -8.015  1.00  1.04           H  
ATOM   5262  HA  HIS A 339     -24.479  -9.006  -6.699  1.00  1.04           H  
ATOM   5263 1HB  HIS A 339     -23.545 -10.703  -5.283  1.00  1.04           H  
ATOM   5264 2HB  HIS A 339     -25.274 -10.926  -5.388  1.00  1.04           H  
ATOM   5265  HD2 HIS A 339     -25.974 -13.468  -5.827  1.00  1.04           H  
ATOM   5266  HE1 HIS A 339     -22.226 -14.839  -7.321  1.00  1.04           H  
ATOM   5267  HE2 HIS A 339     -24.614 -15.535  -6.621  1.00  1.04           H  
ATOM   5268  N   LEU A 340     -22.047  -9.553  -7.310  1.00  0.94           N  
ATOM   5269  CA  LEU A 340     -20.723  -9.555  -7.907  1.00  0.94           C  
ATOM   5270  C   LEU A 340     -19.771 -10.433  -7.092  1.00  0.94           C  
ATOM   5271  O   LEU A 340     -18.562 -10.179  -7.051  1.00  0.94           O  
ATOM   5272  CB  LEU A 340     -20.206  -8.110  -7.963  1.00  0.94           C  
ATOM   5273  CG  LEU A 340     -21.043  -7.114  -8.839  1.00  0.94           C  
ATOM   5274  CD1 LEU A 340     -20.551  -5.703  -8.600  1.00  0.94           C  
ATOM   5275  CD2 LEU A 340     -20.921  -7.465 -10.319  1.00  0.94           C  
ATOM   5276  H   LEU A 340     -22.153  -9.160  -6.377  1.00  0.94           H  
ATOM   5277  HA  LEU A 340     -20.788  -9.960  -8.915  1.00  0.94           H  
ATOM   5278 1HB  LEU A 340     -20.198  -7.712  -6.950  1.00  0.94           H  
ATOM   5279 2HB  LEU A 340     -19.183  -8.117  -8.340  1.00  0.94           H  
ATOM   5280  HG  LEU A 340     -22.082  -7.172  -8.542  1.00  0.94           H  
ATOM   5281 1HD1 LEU A 340     -21.138  -5.000  -9.182  1.00  0.94           H  
ATOM   5282 2HD1 LEU A 340     -20.648  -5.469  -7.555  1.00  0.94           H  
ATOM   5283 3HD1 LEU A 340     -19.523  -5.638  -8.892  1.00  0.94           H  
ATOM   5284 1HD2 LEU A 340     -21.518  -6.763 -10.906  1.00  0.94           H  
ATOM   5285 2HD2 LEU A 340     -19.880  -7.403 -10.628  1.00  0.94           H  
ATOM   5286 3HD2 LEU A 340     -21.291  -8.481 -10.480  1.00  0.94           H  
ATOM   5287  N   ALA A 341     -20.311 -11.420  -6.364  1.00  0.91           N  
ATOM   5288  CA  ALA A 341     -19.434 -12.218  -5.519  1.00  0.91           C  
ATOM   5289  C   ALA A 341     -18.411 -12.891  -6.375  1.00  0.91           C  
ATOM   5290  O   ALA A 341     -18.741 -13.410  -7.436  1.00  0.91           O  
ATOM   5291  CB  ALA A 341     -20.189 -13.252  -4.731  1.00  0.91           C  
ATOM   5292  H   ALA A 341     -21.300 -11.665  -6.447  1.00  0.91           H  
ATOM   5293  HA  ALA A 341     -18.928 -11.557  -4.827  1.00  0.91           H  
ATOM   5294 1HB  ALA A 341     -19.486 -13.808  -4.118  1.00  0.91           H  
ATOM   5295 2HB  ALA A 341     -20.925 -12.758  -4.097  1.00  0.91           H  
ATOM   5296 3HB  ALA A 341     -20.685 -13.932  -5.404  1.00  0.91           H  
ATOM   5297  N   PHE A 342     -17.174 -12.890  -5.909  1.00  0.93           N  
ATOM   5298  CA  PHE A 342     -16.036 -13.494  -6.595  1.00  0.93           C  
ATOM   5299  C   PHE A 342     -15.689 -12.801  -7.937  1.00  0.93           C  
ATOM   5300  O   PHE A 342     -14.826 -13.285  -8.673  1.00  0.93           O  
ATOM   5301  CB  PHE A 342     -16.305 -14.955  -6.935  1.00  0.93           C  
ATOM   5302  CG  PHE A 342     -16.820 -15.883  -5.867  1.00  0.93           C  
ATOM   5303  CD1 PHE A 342     -18.084 -16.455  -6.020  1.00  0.93           C  
ATOM   5304  CD2 PHE A 342     -16.084 -16.210  -4.758  1.00  0.93           C  
ATOM   5305  CE1 PHE A 342     -18.571 -17.345  -5.102  1.00  0.93           C  
ATOM   5306  CE2 PHE A 342     -16.588 -17.095  -3.828  1.00  0.93           C  
ATOM   5307  CZ  PHE A 342     -17.817 -17.669  -4.002  1.00  0.93           C  
ATOM   5308  H   PHE A 342     -16.995 -12.427  -5.030  1.00  0.93           H  
ATOM   5309  HA  PHE A 342     -15.164 -13.425  -5.940  1.00  0.93           H  
ATOM   5310 1HB  PHE A 342     -17.009 -14.980  -7.726  1.00  0.93           H  
ATOM   5311 2HB  PHE A 342     -15.386 -15.387  -7.326  1.00  0.93           H  
ATOM   5312  HD1 PHE A 342     -18.679 -16.197  -6.903  1.00  0.93           H  
ATOM   5313  HD2 PHE A 342     -15.086 -15.772  -4.620  1.00  0.93           H  
ATOM   5314  HE1 PHE A 342     -19.552 -17.794  -5.248  1.00  0.93           H  
ATOM   5315  HE2 PHE A 342     -15.995 -17.357  -2.953  1.00  0.93           H  
ATOM   5316  HZ  PHE A 342     -18.191 -18.378  -3.265  1.00  0.93           H  
ATOM   5317  N   GLY A 343     -16.342 -11.675  -8.248  1.00  1.01           N  
ATOM   5318  CA  GLY A 343     -16.082 -10.909  -9.456  1.00  1.01           C  
ATOM   5319  C   GLY A 343     -16.913 -11.338 -10.679  1.00  1.01           C  
ATOM   5320  O   GLY A 343     -17.473 -12.431 -10.761  1.00  1.01           O  
ATOM   5321  H   GLY A 343     -17.060 -11.317  -7.621  1.00  1.01           H  
ATOM   5322 1HA  GLY A 343     -16.284  -9.858  -9.242  1.00  1.01           H  
ATOM   5323 2HA  GLY A 343     -15.024 -10.970  -9.698  1.00  1.01           H  
ATOM   5324  N   SER A 344     -16.918 -10.466 -11.664  1.00  1.10           N  
ATOM   5325  CA  SER A 344     -17.606 -10.615 -12.947  1.00  1.10           C  
ATOM   5326  C   SER A 344     -16.648 -10.156 -14.018  1.00  1.10           C  
ATOM   5327  O   SER A 344     -15.464 -10.028 -13.738  1.00  1.10           O  
ATOM   5328  CB  SER A 344     -18.881  -9.778 -12.993  1.00  1.10           C  
ATOM   5329  OG  SER A 344     -19.623 -10.066 -14.155  1.00  1.10           O  
ATOM   5330  H   SER A 344     -16.408  -9.611 -11.508  1.00  1.10           H  
ATOM   5331  HA  SER A 344     -17.847 -11.667 -13.112  1.00  1.10           H  
ATOM   5332 1HB  SER A 344     -19.488  -9.988 -12.110  1.00  1.10           H  
ATOM   5333 2HB  SER A 344     -18.634  -8.719 -12.976  1.00  1.10           H  
ATOM   5334  HG  SER A 344     -19.856 -11.006 -14.086  1.00  1.10           H  
ATOM   5335  N   GLY A 345     -17.123  -9.974 -15.240  1.00  1.21           N  
ATOM   5336  CA  GLY A 345     -16.246  -9.436 -16.286  1.00  1.21           C  
ATOM   5337  C   GLY A 345     -14.965 -10.237 -16.452  1.00  1.21           C  
ATOM   5338  O   GLY A 345     -15.015 -11.457 -16.656  1.00  1.21           O  
ATOM   5339  H   GLY A 345     -18.113 -10.130 -15.384  1.00  1.21           H  
ATOM   5340 1HA  GLY A 345     -16.786  -9.412 -17.231  1.00  1.21           H  
ATOM   5341 2HA  GLY A 345     -15.988  -8.410 -16.045  1.00  1.21           H  
ATOM   5342  N   MET A 346     -13.822  -9.525 -16.409  1.00  1.30           N  
ATOM   5343  CA  MET A 346     -12.508 -10.160 -16.544  1.00  1.30           C  
ATOM   5344  C   MET A 346     -12.027 -10.676 -15.196  1.00  1.30           C  
ATOM   5345  O   MET A 346     -12.391 -10.161 -14.131  1.00  1.30           O  
ATOM   5346  CB  MET A 346     -11.422  -9.239 -17.110  1.00  1.30           C  
ATOM   5347  CG  MET A 346     -11.632  -8.712 -18.503  1.00  1.30           C  
ATOM   5348  SD  MET A 346     -10.132  -7.900 -19.146  1.00  1.30           S  
ATOM   5349  CE  MET A 346      -9.920  -6.520 -18.021  1.00  1.30           C  
ATOM   5350  H   MET A 346     -13.881  -8.521 -16.220  1.00  1.30           H  
ATOM   5351  HA  MET A 346     -12.599 -11.018 -17.206  1.00  1.30           H  
ATOM   5352 1HB  MET A 346     -11.305  -8.378 -16.448  1.00  1.30           H  
ATOM   5353 2HB  MET A 346     -10.469  -9.771 -17.108  1.00  1.30           H  
ATOM   5354 1HG  MET A 346     -11.898  -9.534 -19.167  1.00  1.30           H  
ATOM   5355 2HG  MET A 346     -12.447  -7.985 -18.502  1.00  1.30           H  
ATOM   5356 1HE  MET A 346      -9.042  -5.933 -18.312  1.00  1.30           H  
ATOM   5357 2HE  MET A 346     -10.800  -5.886 -18.029  1.00  1.30           H  
ATOM   5358 3HE  MET A 346      -9.777  -6.893 -17.011  1.00  1.30           H  
ATOM   5359  N   HIS A 347     -11.168 -11.676 -15.240  1.00  1.37           N  
ATOM   5360  CA  HIS A 347     -10.530 -12.228 -14.058  1.00  1.37           C  
ATOM   5361  C   HIS A 347     -11.539 -13.049 -13.284  1.00  1.37           C  
ATOM   5362  O   HIS A 347     -11.585 -14.268 -13.435  1.00  1.37           O  
ATOM   5363  CB  HIS A 347      -9.845 -11.139 -13.198  1.00  1.37           C  
ATOM   5364  CG  HIS A 347      -8.787 -10.416 -13.980  1.00  1.37           C  
ATOM   5365  ND1 HIS A 347      -9.030  -9.241 -14.681  1.00  1.37           N  
ATOM   5366  CD2 HIS A 347      -7.503 -10.732 -14.229  1.00  1.37           C  
ATOM   5367  CE1 HIS A 347      -7.941  -8.898 -15.331  1.00  1.37           C  
ATOM   5368  NE2 HIS A 347      -7.008  -9.778 -15.058  1.00  1.37           N  
ATOM   5369  H   HIS A 347     -10.929 -12.091 -16.137  1.00  1.37           H  
ATOM   5370  HA  HIS A 347      -9.739 -12.903 -14.340  1.00  1.37           H  
ATOM   5371 1HB  HIS A 347     -10.532 -10.431 -12.778  1.00  1.37           H  
ATOM   5372 2HB  HIS A 347      -9.347 -11.613 -12.360  1.00  1.37           H  
ATOM   5373  HD2 HIS A 347      -6.957 -11.582 -13.870  1.00  1.37           H  
ATOM   5374  HE1 HIS A 347      -7.824  -8.037 -15.981  1.00  1.37           H  
ATOM   5375  HE2 HIS A 347      -6.054  -9.775 -15.420  1.00  1.37           H  
ATOM   5376  N   GLY A 348     -12.346 -12.405 -12.462  1.00  1.41           N  
ATOM   5377  CA  GLY A 348     -13.334 -13.150 -11.700  1.00  1.41           C  
ATOM   5378  C   GLY A 348     -12.612 -14.238 -10.921  1.00  1.41           C  
ATOM   5379  O   GLY A 348     -11.656 -13.967 -10.191  1.00  1.41           O  
ATOM   5380  H   GLY A 348     -12.299 -11.392 -12.441  1.00  1.41           H  
ATOM   5381 1HA  GLY A 348     -13.857 -12.486 -11.018  1.00  1.41           H  
ATOM   5382 2HA  GLY A 348     -14.074 -13.586 -12.369  1.00  1.41           H  
ATOM   5383  N   CYS A 349     -13.084 -15.469 -11.091  1.00  1.42           N  
ATOM   5384  CA  CYS A 349     -12.507 -16.646 -10.459  1.00  1.42           C  
ATOM   5385  C   CYS A 349     -12.948 -17.898 -11.205  1.00  1.42           C  
ATOM   5386  O   CYS A 349     -14.140 -18.150 -11.391  1.00  1.42           O  
ATOM   5387  CB  CYS A 349     -12.880 -16.741  -8.980  1.00  1.42           C  
ATOM   5388  SG  CYS A 349     -12.147 -18.174  -8.128  1.00  1.42           S  
ATOM   5389  H   CYS A 349     -13.866 -15.588 -11.717  1.00  1.42           H  
ATOM   5390  HA  CYS A 349     -11.423 -16.573 -10.525  1.00  1.42           H  
ATOM   5391 1HB  CYS A 349     -12.534 -15.838  -8.462  1.00  1.42           H  
ATOM   5392 2HB  CYS A 349     -13.948 -16.786  -8.859  1.00  1.42           H  
ATOM   5393  HG  CYS A 349     -12.501 -17.786  -6.863  1.00  1.42           H  
ATOM   5394  N   ALA A 350     -11.979 -18.721 -11.588  1.00  1.39           N  
ATOM   5395  CA  ALA A 350     -12.255 -19.940 -12.341  1.00  1.39           C  
ATOM   5396  C   ALA A 350     -13.196 -20.874 -11.595  1.00  1.39           C  
ATOM   5397  O   ALA A 350     -14.058 -21.512 -12.193  1.00  1.39           O  
ATOM   5398  CB  ALA A 350     -10.955 -20.669 -12.635  1.00  1.39           C  
ATOM   5399  H   ALA A 350     -11.022 -18.469 -11.385  1.00  1.39           H  
ATOM   5400  HA  ALA A 350     -12.730 -19.657 -13.280  1.00  1.39           H  
ATOM   5401 1HB  ALA A 350     -11.168 -21.549 -13.219  1.00  1.39           H  
ATOM   5402 2HB  ALA A 350     -10.283 -20.026 -13.194  1.00  1.39           H  
ATOM   5403 3HB  ALA A 350     -10.484 -20.958 -11.700  1.00  1.39           H  
ATOM   5404  N   GLY A 351     -13.079 -20.884 -10.276  1.00  1.32           N  
ATOM   5405  CA  GLY A 351     -13.849 -21.769  -9.430  1.00  1.32           C  
ATOM   5406  C   GLY A 351     -15.244 -21.273  -9.053  1.00  1.32           C  
ATOM   5407  O   GLY A 351     -15.864 -21.870  -8.182  1.00  1.32           O  
ATOM   5408  H   GLY A 351     -12.393 -20.280  -9.849  1.00  1.32           H  
ATOM   5409 1HA  GLY A 351     -13.943 -22.730  -9.934  1.00  1.32           H  
ATOM   5410 2HA  GLY A 351     -13.283 -21.961  -8.519  1.00  1.32           H  
ATOM   5411  N   GLN A 352     -15.772 -20.204  -9.659  1.00  1.23           N  
ATOM   5412  CA  GLN A 352     -17.113 -19.775  -9.216  1.00  1.23           C  
ATOM   5413  C   GLN A 352     -18.210 -20.813  -9.444  1.00  1.23           C  
ATOM   5414  O   GLN A 352     -19.126 -20.959  -8.627  1.00  1.23           O  
ATOM   5415  CB  GLN A 352     -17.586 -18.525  -9.933  1.00  1.23           C  
ATOM   5416  CG  GLN A 352     -16.866 -17.327  -9.572  1.00  1.23           C  
ATOM   5417  CD  GLN A 352     -17.439 -16.097 -10.222  1.00  1.23           C  
ATOM   5418  OE1 GLN A 352     -18.628 -16.079 -10.579  1.00  1.23           O  
ATOM   5419  NE2 GLN A 352     -16.625 -15.069 -10.353  1.00  1.23           N  
ATOM   5420  H   GLN A 352     -15.253 -19.683 -10.373  1.00  1.23           H  
ATOM   5421  HA  GLN A 352     -17.064 -19.566  -8.147  1.00  1.23           H  
ATOM   5422 1HB  GLN A 352     -17.481 -18.666 -11.010  1.00  1.23           H  
ATOM   5423 2HB  GLN A 352     -18.637 -18.362  -9.722  1.00  1.23           H  
ATOM   5424 1HG  GLN A 352     -16.896 -17.230  -8.502  1.00  1.23           H  
ATOM   5425 2HG  GLN A 352     -15.859 -17.432  -9.899  1.00  1.23           H  
ATOM   5426 1HE2 GLN A 352     -16.972 -14.180 -10.710  1.00  1.23           H  
ATOM   5427 2HE2 GLN A 352     -15.677 -15.134 -10.031  1.00  1.23           H  
ATOM   5428  N   VAL A 353     -18.143 -21.539 -10.557  1.00  1.13           N  
ATOM   5429  CA  VAL A 353     -19.191 -22.514 -10.837  1.00  1.13           C  
ATOM   5430  C   VAL A 353     -19.056 -23.654  -9.843  1.00  1.13           C  
ATOM   5431  O   VAL A 353     -20.041 -24.143  -9.282  1.00  1.13           O  
ATOM   5432  CB  VAL A 353     -19.089 -23.057 -12.265  1.00  1.13           C  
ATOM   5433  CG1 VAL A 353     -20.115 -24.141 -12.456  1.00  1.13           C  
ATOM   5434  CG2 VAL A 353     -19.278 -21.941 -13.261  1.00  1.13           C  
ATOM   5435  H   VAL A 353     -17.373 -21.400 -11.200  1.00  1.13           H  
ATOM   5436  HA  VAL A 353     -20.165 -22.041 -10.703  1.00  1.13           H  
ATOM   5437  HB  VAL A 353     -18.105 -23.510 -12.408  1.00  1.13           H  
ATOM   5438 1HG1 VAL A 353     -20.029 -24.551 -13.469  1.00  1.13           H  
ATOM   5439 2HG1 VAL A 353     -19.942 -24.920 -11.726  1.00  1.13           H  
ATOM   5440 3HG1 VAL A 353     -21.111 -23.731 -12.317  1.00  1.13           H  
ATOM   5441 1HG2 VAL A 353     -19.194 -22.348 -14.272  1.00  1.13           H  
ATOM   5442 2HG2 VAL A 353     -20.259 -21.498 -13.127  1.00  1.13           H  
ATOM   5443 3HG2 VAL A 353     -18.509 -21.182 -13.109  1.00  1.13           H  
ATOM   5444  N   LEU A 354     -17.803 -24.052  -9.641  1.00  1.03           N  
ATOM   5445  CA  LEU A 354     -17.421 -25.102  -8.721  1.00  1.03           C  
ATOM   5446  C   LEU A 354     -17.917 -24.766  -7.321  1.00  1.03           C  
ATOM   5447  O   LEU A 354     -18.565 -25.594  -6.690  1.00  1.03           O  
ATOM   5448  CB  LEU A 354     -15.884 -25.238  -8.716  1.00  1.03           C  
ATOM   5449  CG  LEU A 354     -15.252 -26.345  -7.868  1.00  1.03           C  
ATOM   5450  CD1 LEU A 354     -13.853 -26.636  -8.360  1.00  1.03           C  
ATOM   5451  CD2 LEU A 354     -15.183 -25.884  -6.480  1.00  1.03           C  
ATOM   5452  H   LEU A 354     -17.075 -23.573 -10.147  1.00  1.03           H  
ATOM   5453  HA  LEU A 354     -17.872 -26.039  -9.043  1.00  1.03           H  
ATOM   5454 1HB  LEU A 354     -15.550 -25.382  -9.739  1.00  1.03           H  
ATOM   5455 2HB  LEU A 354     -15.465 -24.308  -8.359  1.00  1.03           H  
ATOM   5456  HG  LEU A 354     -15.840 -27.263  -7.932  1.00  1.03           H  
ATOM   5457 1HD1 LEU A 354     -13.406 -27.420  -7.742  1.00  1.03           H  
ATOM   5458 2HD1 LEU A 354     -13.892 -26.953  -9.351  1.00  1.03           H  
ATOM   5459 3HD1 LEU A 354     -13.252 -25.732  -8.291  1.00  1.03           H  
ATOM   5460 1HD2 LEU A 354     -14.709 -26.648  -5.872  1.00  1.03           H  
ATOM   5461 2HD2 LEU A 354     -14.592 -24.975  -6.448  1.00  1.03           H  
ATOM   5462 3HD2 LEU A 354     -16.179 -25.690  -6.099  1.00  1.03           H  
ATOM   5463  N   ALA A 355     -17.627 -23.549  -6.843  1.00  0.95           N  
ATOM   5464  CA  ALA A 355     -18.007 -23.133  -5.500  1.00  0.95           C  
ATOM   5465  C   ALA A 355     -19.492 -23.167  -5.277  1.00  0.95           C  
ATOM   5466  O   ALA A 355     -19.955 -23.627  -4.229  1.00  0.95           O  
ATOM   5467  CB  ALA A 355     -17.501 -21.719  -5.248  1.00  0.95           C  
ATOM   5468  H   ALA A 355     -17.099 -22.904  -7.419  1.00  0.95           H  
ATOM   5469  HA  ALA A 355     -17.575 -23.833  -4.799  1.00  0.95           H  
ATOM   5470 1HB  ALA A 355     -17.759 -21.409  -4.238  1.00  0.95           H  
ATOM   5471 2HB  ALA A 355     -16.418 -21.686  -5.375  1.00  0.95           H  
ATOM   5472 3HB  ALA A 355     -17.963 -21.039  -5.966  1.00  0.95           H  
ATOM   5473  N   ARG A 356     -20.269 -22.720  -6.254  1.00  0.89           N  
ATOM   5474  CA  ARG A 356     -21.701 -22.782  -6.057  1.00  0.89           C  
ATOM   5475  C   ARG A 356     -22.154 -24.237  -6.008  1.00  0.89           C  
ATOM   5476  O   ARG A 356     -22.984 -24.609  -5.172  1.00  0.89           O  
ATOM   5477  CB  ARG A 356     -22.425 -22.032  -7.153  1.00  0.89           C  
ATOM   5478  CG  ARG A 356     -22.286 -20.506  -7.080  1.00  0.89           C  
ATOM   5479  CD  ARG A 356     -23.249 -19.831  -7.994  1.00  0.89           C  
ATOM   5480  NE  ARG A 356     -22.973 -20.121  -9.409  1.00  0.89           N  
ATOM   5481  CZ  ARG A 356     -22.170 -19.386 -10.216  1.00  0.89           C  
ATOM   5482  NH1 ARG A 356     -21.583 -18.300  -9.761  1.00  0.89           N  
ATOM   5483  NH2 ARG A 356     -21.991 -19.755 -11.475  1.00  0.89           N  
ATOM   5484  H   ARG A 356     -19.876 -22.323  -7.113  1.00  0.89           H  
ATOM   5485  HA  ARG A 356     -21.940 -22.311  -5.104  1.00  0.89           H  
ATOM   5486 1HB  ARG A 356     -22.031 -22.353  -8.122  1.00  0.89           H  
ATOM   5487 2HB  ARG A 356     -23.485 -22.279  -7.127  1.00  0.89           H  
ATOM   5488 1HG  ARG A 356     -22.482 -20.171  -6.062  1.00  0.89           H  
ATOM   5489 2HG  ARG A 356     -21.273 -20.220  -7.368  1.00  0.89           H  
ATOM   5490 1HD  ARG A 356     -24.260 -20.170  -7.767  1.00  0.89           H  
ATOM   5491 2HD  ARG A 356     -23.190 -18.753  -7.847  1.00  0.89           H  
ATOM   5492  HE  ARG A 356     -23.405 -20.945  -9.806  1.00  0.89           H  
ATOM   5493 1HH1 ARG A 356     -21.724 -18.015  -8.804  1.00  0.89           H  
ATOM   5494 2HH1 ARG A 356     -21.004 -17.740 -10.380  1.00  0.89           H  
ATOM   5495 1HH2 ARG A 356     -22.449 -20.585 -11.827  1.00  0.89           H  
ATOM   5496 2HH2 ARG A 356     -21.400 -19.206 -12.081  1.00  0.89           H  
ATOM   5497  N   ALA A 357     -21.585 -25.078  -6.884  1.00  0.84           N  
ATOM   5498  CA  ALA A 357     -21.958 -26.483  -6.912  1.00  0.84           C  
ATOM   5499  C   ALA A 357     -21.590 -27.198  -5.619  1.00  0.84           C  
ATOM   5500  O   ALA A 357     -22.402 -27.941  -5.069  1.00  0.84           O  
ATOM   5501  CB  ALA A 357     -21.278 -27.172  -8.079  1.00  0.84           C  
ATOM   5502  H   ALA A 357     -20.901 -24.735  -7.563  1.00  0.84           H  
ATOM   5503  HA  ALA A 357     -23.038 -26.543  -7.040  1.00  0.84           H  
ATOM   5504 1HB  ALA A 357     -21.582 -28.216  -8.116  1.00  0.84           H  
ATOM   5505 2HB  ALA A 357     -21.562 -26.674  -9.003  1.00  0.84           H  
ATOM   5506 3HB  ALA A 357     -20.199 -27.116  -7.958  1.00  0.84           H  
ATOM   5507  N   GLU A 358     -20.386 -26.956  -5.100  1.00  0.80           N  
ATOM   5508  CA  GLU A 358     -19.976 -27.635  -3.883  1.00  0.80           C  
ATOM   5509  C   GLU A 358     -20.808 -27.160  -2.705  1.00  0.80           C  
ATOM   5510  O   GLU A 358     -21.189 -27.962  -1.849  1.00  0.80           O  
ATOM   5511  CB  GLU A 358     -18.462 -27.530  -3.676  1.00  0.80           C  
ATOM   5512  CG  GLU A 358     -17.698 -28.394  -4.727  1.00  0.80           C  
ATOM   5513  CD  GLU A 358     -16.224 -28.480  -4.551  1.00  0.80           C  
ATOM   5514  OE1 GLU A 358     -15.721 -27.893  -3.649  1.00  0.80           O  
ATOM   5515  OE2 GLU A 358     -15.589 -29.133  -5.348  1.00  0.80           O  
ATOM   5516  H   GLU A 358     -19.749 -26.324  -5.574  1.00  0.80           H  
ATOM   5517  HA  GLU A 358     -20.185 -28.696  -4.014  1.00  0.80           H  
ATOM   5518 1HB  GLU A 358     -18.152 -26.491  -3.806  1.00  0.80           H  
ATOM   5519 2HB  GLU A 358     -18.186 -27.839  -2.680  1.00  0.80           H  
ATOM   5520 1HG  GLU A 358     -18.105 -29.400  -4.714  1.00  0.80           H  
ATOM   5521 2HG  GLU A 358     -17.901 -27.976  -5.712  1.00  0.80           H  
ATOM   5522  N   ALA A 359     -21.145 -25.866  -2.669  1.00  0.78           N  
ATOM   5523  CA  ALA A 359     -22.015 -25.368  -1.617  1.00  0.78           C  
ATOM   5524  C   ALA A 359     -23.374 -26.048  -1.704  1.00  0.78           C  
ATOM   5525  O   ALA A 359     -23.923 -26.490  -0.694  1.00  0.78           O  
ATOM   5526  CB  ALA A 359     -22.171 -23.868  -1.732  1.00  0.78           C  
ATOM   5527  H   ALA A 359     -20.791 -25.214  -3.372  1.00  0.78           H  
ATOM   5528  HA  ALA A 359     -21.577 -25.617  -0.658  1.00  0.78           H  
ATOM   5529 1HB  ALA A 359     -22.805 -23.499  -0.943  1.00  0.78           H  
ATOM   5530 2HB  ALA A 359     -21.189 -23.415  -1.654  1.00  0.78           H  
ATOM   5531 3HB  ALA A 359     -22.611 -23.619  -2.698  1.00  0.78           H  
ATOM   5532  N   ASP A 360     -23.880 -26.243  -2.934  1.00  0.76           N  
ATOM   5533  CA  ASP A 360     -25.172 -26.890  -3.119  1.00  0.76           C  
ATOM   5534  C   ASP A 360     -25.109 -28.318  -2.609  1.00  0.76           C  
ATOM   5535  O   ASP A 360     -26.034 -28.773  -1.932  1.00  0.76           O  
ATOM   5536  CB  ASP A 360     -25.575 -26.858  -4.611  1.00  0.76           C  
ATOM   5537  CG  ASP A 360     -27.031 -27.292  -4.932  1.00  0.76           C  
ATOM   5538  OD1 ASP A 360     -27.954 -26.618  -4.525  1.00  0.76           O  
ATOM   5539  OD2 ASP A 360     -27.198 -28.280  -5.610  1.00  0.76           O  
ATOM   5540  H   ASP A 360     -23.392 -25.875  -3.751  1.00  0.76           H  
ATOM   5541  HA  ASP A 360     -25.919 -26.362  -2.533  1.00  0.76           H  
ATOM   5542 1HB  ASP A 360     -25.414 -25.852  -5.001  1.00  0.76           H  
ATOM   5543 2HB  ASP A 360     -24.905 -27.514  -5.163  1.00  0.76           H  
ATOM   5544  N   ILE A 361     -23.986 -29.001  -2.836  1.00  0.75           N  
ATOM   5545  CA  ILE A 361     -23.839 -30.361  -2.349  1.00  0.75           C  
ATOM   5546  C   ILE A 361     -23.731 -30.462  -0.844  1.00  0.75           C  
ATOM   5547  O   ILE A 361     -24.365 -31.339  -0.244  1.00  0.75           O  
ATOM   5548  CB  ILE A 361     -22.626 -31.054  -2.951  1.00  0.75           C  
ATOM   5549  CG1 ILE A 361     -22.803 -31.256  -4.448  1.00  0.75           C  
ATOM   5550  CG2 ILE A 361     -22.397 -32.349  -2.243  1.00  0.75           C  
ATOM   5551  CD1 ILE A 361     -24.003 -32.114  -4.786  1.00  0.75           C  
ATOM   5552  H   ILE A 361     -23.253 -28.578  -3.407  1.00  0.75           H  
ATOM   5553  HA  ILE A 361     -24.721 -30.917  -2.656  1.00  0.75           H  
ATOM   5554  HB  ILE A 361     -21.752 -30.418  -2.818  1.00  0.75           H  
ATOM   5555 1HG1 ILE A 361     -22.929 -30.295  -4.926  1.00  0.75           H  
ATOM   5556 2HG1 ILE A 361     -21.909 -31.733  -4.851  1.00  0.75           H  
ATOM   5557 1HG2 ILE A 361     -21.535 -32.805  -2.662  1.00  0.75           H  
ATOM   5558 2HG2 ILE A 361     -22.238 -32.174  -1.185  1.00  0.75           H  
ATOM   5559 3HG2 ILE A 361     -23.260 -32.997  -2.376  1.00  0.75           H  
ATOM   5560 1HD1 ILE A 361     -24.084 -32.225  -5.862  1.00  0.75           H  
ATOM   5561 2HD1 ILE A 361     -23.887 -33.094  -4.329  1.00  0.75           H  
ATOM   5562 3HD1 ILE A 361     -24.904 -31.638  -4.405  1.00  0.75           H  
ATOM   5563  N   VAL A 362     -22.952 -29.584  -0.214  1.00  0.75           N  
ATOM   5564  CA  VAL A 362     -22.842 -29.679   1.230  1.00  0.75           C  
ATOM   5565  C   VAL A 362     -24.159 -29.361   1.886  1.00  0.75           C  
ATOM   5566  O   VAL A 362     -24.628 -30.098   2.752  1.00  0.75           O  
ATOM   5567  CB  VAL A 362     -21.786 -28.723   1.807  1.00  0.75           C  
ATOM   5568  CG1 VAL A 362     -21.866 -28.747   3.342  1.00  0.75           C  
ATOM   5569  CG2 VAL A 362     -20.440 -29.149   1.391  1.00  0.75           C  
ATOM   5570  H   VAL A 362     -22.437 -28.878  -0.742  1.00  0.75           H  
ATOM   5571  HA  VAL A 362     -22.563 -30.693   1.485  1.00  0.75           H  
ATOM   5572  HB  VAL A 362     -21.985 -27.704   1.455  1.00  0.75           H  
ATOM   5573 1HG1 VAL A 362     -21.124 -28.078   3.759  1.00  0.75           H  
ATOM   5574 2HG1 VAL A 362     -22.857 -28.431   3.659  1.00  0.75           H  
ATOM   5575 3HG1 VAL A 362     -21.676 -29.759   3.697  1.00  0.75           H  
ATOM   5576 1HG2 VAL A 362     -19.722 -28.487   1.810  1.00  0.75           H  
ATOM   5577 2HG2 VAL A 362     -20.255 -30.131   1.757  1.00  0.75           H  
ATOM   5578 3HG2 VAL A 362     -20.376 -29.134   0.305  1.00  0.75           H  
ATOM   5579  N   PHE A 363     -24.785 -28.273   1.460  1.00  0.75           N  
ATOM   5580  CA  PHE A 363     -26.019 -27.861   2.087  1.00  0.75           C  
ATOM   5581  C   PHE A 363     -27.109 -28.900   1.854  1.00  0.75           C  
ATOM   5582  O   PHE A 363     -27.850 -29.236   2.779  1.00  0.75           O  
ATOM   5583  CB  PHE A 363     -26.467 -26.540   1.495  1.00  0.75           C  
ATOM   5584  CG  PHE A 363     -25.525 -25.385   1.713  1.00  0.75           C  
ATOM   5585  CD1 PHE A 363     -24.490 -25.443   2.646  1.00  0.75           C  
ATOM   5586  CD2 PHE A 363     -25.656 -24.234   0.932  1.00  0.75           C  
ATOM   5587  CE1 PHE A 363     -23.613 -24.385   2.774  1.00  0.75           C  
ATOM   5588  CE2 PHE A 363     -24.782 -23.182   1.072  1.00  0.75           C  
ATOM   5589  CZ  PHE A 363     -23.758 -23.262   1.980  1.00  0.75           C  
ATOM   5590  H   PHE A 363     -24.390 -27.705   0.709  1.00  0.75           H  
ATOM   5591  HA  PHE A 363     -25.855 -27.751   3.158  1.00  0.75           H  
ATOM   5592 1HB  PHE A 363     -26.558 -26.672   0.425  1.00  0.75           H  
ATOM   5593 2HB  PHE A 363     -27.439 -26.276   1.887  1.00  0.75           H  
ATOM   5594  HD1 PHE A 363     -24.369 -26.334   3.262  1.00  0.75           H  
ATOM   5595  HD2 PHE A 363     -26.458 -24.184   0.195  1.00  0.75           H  
ATOM   5596  HE1 PHE A 363     -22.798 -24.434   3.494  1.00  0.75           H  
ATOM   5597  HE2 PHE A 363     -24.886 -22.294   0.455  1.00  0.75           H  
ATOM   5598  HZ  PHE A 363     -23.053 -22.435   2.075  1.00  0.75           H  
ATOM   5599  N   SER A 364     -27.183 -29.443   0.624  1.00  0.76           N  
ATOM   5600  CA  SER A 364     -28.203 -30.423   0.273  1.00  0.76           C  
ATOM   5601  C   SER A 364     -28.010 -31.726   1.030  1.00  0.76           C  
ATOM   5602  O   SER A 364     -28.962 -32.290   1.571  1.00  0.76           O  
ATOM   5603  CB  SER A 364     -28.201 -30.677  -1.216  1.00  0.76           C  
ATOM   5604  OG  SER A 364     -28.562 -29.507  -1.926  1.00  0.76           O  
ATOM   5605  H   SER A 364     -26.543 -29.148  -0.112  1.00  0.76           H  
ATOM   5606  HA  SER A 364     -29.168 -30.025   0.521  1.00  0.76           H  
ATOM   5607 1HB  SER A 364     -27.213 -31.018  -1.534  1.00  0.76           H  
ATOM   5608 2HB  SER A 364     -28.909 -31.471  -1.438  1.00  0.76           H  
ATOM   5609  HG  SER A 364     -27.721 -29.001  -2.011  1.00  0.76           H  
ATOM   5610  N   SER A 365     -26.768 -32.178   1.135  1.00  0.77           N  
ATOM   5611  CA  SER A 365     -26.494 -33.408   1.838  1.00  0.77           C  
ATOM   5612  C   SER A 365     -26.871 -33.262   3.303  1.00  0.77           C  
ATOM   5613  O   SER A 365     -27.415 -34.189   3.900  1.00  0.77           O  
ATOM   5614  CB  SER A 365     -25.047 -33.747   1.705  1.00  0.77           C  
ATOM   5615  OG  SER A 365     -24.716 -33.993   0.364  1.00  0.77           O  
ATOM   5616  H   SER A 365     -25.992 -31.689   0.688  1.00  0.77           H  
ATOM   5617  HA  SER A 365     -27.093 -34.205   1.399  1.00  0.77           H  
ATOM   5618 1HB  SER A 365     -24.485 -32.909   2.072  1.00  0.77           H  
ATOM   5619 2HB  SER A 365     -24.806 -34.615   2.318  1.00  0.77           H  
ATOM   5620  HG  SER A 365     -24.618 -33.098  -0.043  1.00  0.77           H  
ATOM   5621  N   ILE A 366     -26.606 -32.091   3.892  1.00  0.78           N  
ATOM   5622  CA  ILE A 366     -26.968 -31.892   5.282  1.00  0.78           C  
ATOM   5623  C   ILE A 366     -28.486 -31.909   5.467  1.00  0.78           C  
ATOM   5624  O   ILE A 366     -28.993 -32.638   6.321  1.00  0.78           O  
ATOM   5625  CB  ILE A 366     -26.457 -30.560   5.844  1.00  0.78           C  
ATOM   5626  CG1 ILE A 366     -24.942 -30.474   5.942  1.00  0.78           C  
ATOM   5627  CG2 ILE A 366     -27.007 -30.431   7.201  1.00  0.78           C  
ATOM   5628  CD1 ILE A 366     -24.501 -29.042   6.210  1.00  0.78           C  
ATOM   5629  H   ILE A 366     -26.131 -31.345   3.380  1.00  0.78           H  
ATOM   5630  HA  ILE A 366     -26.549 -32.702   5.872  1.00  0.78           H  
ATOM   5631  HB  ILE A 366     -26.806 -29.737   5.215  1.00  0.78           H  
ATOM   5632 1HG1 ILE A 366     -24.594 -31.105   6.754  1.00  0.78           H  
ATOM   5633 2HG1 ILE A 366     -24.492 -30.823   5.024  1.00  0.78           H  
ATOM   5634 1HG2 ILE A 366     -26.684 -29.491   7.614  1.00  0.78           H  
ATOM   5635 2HG2 ILE A 366     -28.072 -30.469   7.151  1.00  0.78           H  
ATOM   5636 3HG2 ILE A 366     -26.648 -31.244   7.809  1.00  0.78           H  
ATOM   5637 1HD1 ILE A 366     -23.445 -28.976   6.277  1.00  0.78           H  
ATOM   5638 2HD1 ILE A 366     -24.841 -28.410   5.388  1.00  0.78           H  
ATOM   5639 3HD1 ILE A 366     -24.937 -28.693   7.145  1.00  0.78           H  
ATOM   5640  N   VAL A 367     -29.230 -31.165   4.637  1.00  0.81           N  
ATOM   5641  CA  VAL A 367     -30.685 -31.122   4.814  1.00  0.81           C  
ATOM   5642  C   VAL A 367     -31.366 -32.465   4.524  1.00  0.81           C  
ATOM   5643  O   VAL A 367     -32.415 -32.779   5.097  1.00  0.81           O  
ATOM   5644  CB  VAL A 367     -31.340 -30.017   3.957  1.00  0.81           C  
ATOM   5645  CG1 VAL A 367     -30.832 -28.624   4.338  1.00  0.81           C  
ATOM   5646  CG2 VAL A 367     -31.122 -30.276   2.550  1.00  0.81           C  
ATOM   5647  H   VAL A 367     -28.780 -30.595   3.916  1.00  0.81           H  
ATOM   5648  HA  VAL A 367     -30.888 -30.879   5.852  1.00  0.81           H  
ATOM   5649  HB  VAL A 367     -32.343 -30.033   4.149  1.00  0.81           H  
ATOM   5650 1HG1 VAL A 367     -31.339 -27.876   3.761  1.00  0.81           H  
ATOM   5651 2HG1 VAL A 367     -31.040 -28.446   5.357  1.00  0.81           H  
ATOM   5652 3HG1 VAL A 367     -29.764 -28.554   4.165  1.00  0.81           H  
ATOM   5653 1HG2 VAL A 367     -31.599 -29.523   1.948  1.00  0.81           H  
ATOM   5654 2HG2 VAL A 367     -30.083 -30.250   2.414  1.00  0.81           H  
ATOM   5655 3HG2 VAL A 367     -31.513 -31.246   2.267  1.00  0.81           H  
ATOM   5656  N   ASN A 368     -30.735 -33.311   3.712  1.00  0.84           N  
ATOM   5657  CA  ASN A 368     -31.286 -34.625   3.419  1.00  0.84           C  
ATOM   5658  C   ASN A 368     -31.039 -35.629   4.554  1.00  0.84           C  
ATOM   5659  O   ASN A 368     -31.563 -36.745   4.524  1.00  0.84           O  
ATOM   5660  CB  ASN A 368     -30.701 -35.147   2.130  1.00  0.84           C  
ATOM   5661  CG  ASN A 368     -31.188 -34.395   0.922  1.00  0.84           C  
ATOM   5662  OD1 ASN A 368     -32.274 -33.798   0.923  1.00  0.84           O  
ATOM   5663  ND2 ASN A 368     -30.397 -34.413  -0.120  1.00  0.84           N  
ATOM   5664  H   ASN A 368     -29.884 -33.014   3.232  1.00  0.84           H  
ATOM   5665  HA  ASN A 368     -32.364 -34.525   3.301  1.00  0.84           H  
ATOM   5666 1HB  ASN A 368     -29.611 -35.063   2.177  1.00  0.84           H  
ATOM   5667 2HB  ASN A 368     -30.946 -36.201   2.018  1.00  0.84           H  
ATOM   5668 1HD2 ASN A 368     -30.657 -33.932  -0.953  1.00  0.84           H  
ATOM   5669 2HD2 ASN A 368     -29.531 -34.907  -0.076  1.00  0.84           H  
ATOM   5670  N   ARG A 369     -30.235 -35.238   5.545  1.00  0.88           N  
ATOM   5671  CA  ARG A 369     -29.903 -36.087   6.678  1.00  0.88           C  
ATOM   5672  C   ARG A 369     -30.421 -35.531   8.009  1.00  0.88           C  
ATOM   5673  O   ARG A 369     -30.800 -36.301   8.896  1.00  0.88           O  
ATOM   5674  CB  ARG A 369     -28.394 -36.281   6.778  1.00  0.88           C  
ATOM   5675  CG  ARG A 369     -27.727 -37.035   5.651  1.00  0.88           C  
ATOM   5676  CD  ARG A 369     -28.175 -38.451   5.614  1.00  0.88           C  
ATOM   5677  NE  ARG A 369     -27.508 -39.218   4.573  1.00  0.88           N  
ATOM   5678  CZ  ARG A 369     -26.363 -39.922   4.740  1.00  0.88           C  
ATOM   5679  NH1 ARG A 369     -25.766 -39.975   5.922  1.00  0.88           N  
ATOM   5680  NH2 ARG A 369     -25.855 -40.570   3.704  1.00  0.88           N  
ATOM   5681  H   ARG A 369     -29.833 -34.304   5.530  1.00  0.88           H  
ATOM   5682  HA  ARG A 369     -30.358 -37.062   6.519  1.00  0.88           H  
ATOM   5683 1HB  ARG A 369     -27.929 -35.303   6.775  1.00  0.88           H  
ATOM   5684 2HB  ARG A 369     -28.140 -36.774   7.719  1.00  0.88           H  
ATOM   5685 1HG  ARG A 369     -27.980 -36.567   4.702  1.00  0.88           H  
ATOM   5686 2HG  ARG A 369     -26.645 -37.012   5.792  1.00  0.88           H  
ATOM   5687 1HD  ARG A 369     -27.959 -38.922   6.576  1.00  0.88           H  
ATOM   5688 2HD  ARG A 369     -29.249 -38.482   5.426  1.00  0.88           H  
ATOM   5689  HE  ARG A 369     -27.923 -39.211   3.651  1.00  0.88           H  
ATOM   5690 1HH1 ARG A 369     -26.163 -39.491   6.744  1.00  0.88           H  
ATOM   5691 2HH1 ARG A 369     -24.897 -40.531   6.049  1.00  0.88           H  
ATOM   5692 1HH2 ARG A 369     -26.330 -40.536   2.812  1.00  0.88           H  
ATOM   5693 2HH2 ARG A 369     -25.000 -41.109   3.796  1.00  0.88           H  
ATOM   5694  N   PHE A 370     -30.457 -34.202   8.152  1.00  0.90           N  
ATOM   5695  CA  PHE A 370     -30.816 -33.608   9.435  1.00  0.90           C  
ATOM   5696  C   PHE A 370     -32.027 -32.680   9.343  1.00  0.90           C  
ATOM   5697  O   PHE A 370     -32.244 -32.007   8.340  1.00  0.90           O  
ATOM   5698  CB  PHE A 370     -29.601 -32.855   9.978  1.00  0.90           C  
ATOM   5699  CG  PHE A 370     -28.447 -33.778  10.124  1.00  0.90           C  
ATOM   5700  CD1 PHE A 370     -27.503 -33.838   9.135  1.00  0.90           C  
ATOM   5701  CD2 PHE A 370     -28.329 -34.639  11.193  1.00  0.90           C  
ATOM   5702  CE1 PHE A 370     -26.454 -34.701   9.206  1.00  0.90           C  
ATOM   5703  CE2 PHE A 370     -27.261 -35.523  11.265  1.00  0.90           C  
ATOM   5704  CZ  PHE A 370     -26.319 -35.539  10.262  1.00  0.90           C  
ATOM   5705  H   PHE A 370     -30.151 -33.604   7.390  1.00  0.90           H  
ATOM   5706  HA  PHE A 370     -31.062 -34.410  10.131  1.00  0.90           H  
ATOM   5707 1HB  PHE A 370     -29.320 -32.052   9.292  1.00  0.90           H  
ATOM   5708 2HB  PHE A 370     -29.823 -32.410  10.949  1.00  0.90           H  
ATOM   5709  HD1 PHE A 370     -27.605 -33.191   8.279  1.00  0.90           H  
ATOM   5710  HD2 PHE A 370     -29.078 -34.623  11.987  1.00  0.90           H  
ATOM   5711  HE1 PHE A 370     -25.743 -34.726   8.411  1.00  0.90           H  
ATOM   5712  HE2 PHE A 370     -27.169 -36.198  12.118  1.00  0.90           H  
ATOM   5713  HZ  PHE A 370     -25.480 -36.223  10.305  1.00  0.90           H  
ATOM   5714  N   SER A 371     -32.801 -32.610  10.427  1.00  0.91           N  
ATOM   5715  CA  SER A 371     -33.964 -31.718  10.500  1.00  0.91           C  
ATOM   5716  C   SER A 371     -33.597 -30.267  10.830  1.00  0.91           C  
ATOM   5717  O   SER A 371     -34.428 -29.362  10.733  1.00  0.91           O  
ATOM   5718  CB  SER A 371     -34.937 -32.238  11.533  1.00  0.91           C  
ATOM   5719  OG  SER A 371     -34.389 -32.158  12.817  1.00  0.91           O  
ATOM   5720  H   SER A 371     -32.587 -33.199  11.221  1.00  0.91           H  
ATOM   5721  HA  SER A 371     -34.456 -31.726   9.525  1.00  0.91           H  
ATOM   5722 1HB  SER A 371     -35.853 -31.651  11.490  1.00  0.91           H  
ATOM   5723 2HB  SER A 371     -35.197 -33.270  11.307  1.00  0.91           H  
ATOM   5724  HG  SER A 371     -34.092 -31.245  12.922  1.00  0.91           H  
ATOM   5725  N   GLY A 372     -32.348 -30.061  11.218  1.00  0.91           N  
ATOM   5726  CA  GLY A 372     -31.835 -28.750  11.586  1.00  0.91           C  
ATOM   5727  C   GLY A 372     -30.433 -28.868  12.138  1.00  0.91           C  
ATOM   5728  O   GLY A 372     -30.024 -29.942  12.583  1.00  0.91           O  
ATOM   5729  H   GLY A 372     -31.727 -30.852  11.257  1.00  0.91           H  
ATOM   5730 1HA  GLY A 372     -31.840 -28.079  10.741  1.00  0.91           H  
ATOM   5731 2HA  GLY A 372     -32.485 -28.307  12.339  1.00  0.91           H  
ATOM   5732  N   VAL A 373     -29.704 -27.759  12.095  1.00  0.88           N  
ATOM   5733  CA  VAL A 373     -28.343 -27.699  12.606  1.00  0.88           C  
ATOM   5734  C   VAL A 373     -28.254 -26.452  13.480  1.00  0.88           C  
ATOM   5735  O   VAL A 373     -28.769 -25.402  13.092  1.00  0.88           O  
ATOM   5736  CB  VAL A 373     -27.311 -27.644  11.458  1.00  0.88           C  
ATOM   5737  CG1 VAL A 373     -25.876 -27.648  12.027  1.00  0.88           C  
ATOM   5738  CG2 VAL A 373     -27.516 -28.809  10.549  1.00  0.88           C  
ATOM   5739  H   VAL A 373     -30.113 -26.922  11.706  1.00  0.88           H  
ATOM   5740  HA  VAL A 373     -28.149 -28.577  13.216  1.00  0.88           H  
ATOM   5741  HB  VAL A 373     -27.440 -26.712  10.905  1.00  0.88           H  
ATOM   5742 1HG1 VAL A 373     -25.157 -27.591  11.213  1.00  0.88           H  
ATOM   5743 2HG1 VAL A 373     -25.737 -26.820  12.683  1.00  0.88           H  
ATOM   5744 3HG1 VAL A 373     -25.711 -28.570  12.586  1.00  0.88           H  
ATOM   5745 1HG2 VAL A 373     -26.793 -28.764   9.754  1.00  0.88           H  
ATOM   5746 2HG2 VAL A 373     -27.389 -29.715  11.121  1.00  0.88           H  
ATOM   5747 3HG2 VAL A 373     -28.505 -28.791  10.140  1.00  0.88           H  
ATOM   5748  N   GLU A 374     -27.650 -26.561  14.657  1.00  0.86           N  
ATOM   5749  CA  GLU A 374     -27.544 -25.398  15.548  1.00  0.86           C  
ATOM   5750  C   GLU A 374     -26.115 -25.104  15.978  1.00  0.86           C  
ATOM   5751  O   GLU A 374     -25.305 -26.006  16.153  1.00  0.86           O  
ATOM   5752  CB  GLU A 374     -28.410 -25.605  16.794  1.00  0.86           C  
ATOM   5753  CG  GLU A 374     -29.917 -25.705  16.513  1.00  0.86           C  
ATOM   5754  CD  GLU A 374     -30.757 -25.873  17.765  1.00  0.86           C  
ATOM   5755  OE1 GLU A 374     -30.198 -25.941  18.834  1.00  0.86           O  
ATOM   5756  OE2 GLU A 374     -31.959 -25.926  17.643  1.00  0.86           O  
ATOM   5757  H   GLU A 374     -27.257 -27.468  14.912  1.00  0.86           H  
ATOM   5758  HA  GLU A 374     -27.913 -24.520  15.014  1.00  0.86           H  
ATOM   5759 1HB  GLU A 374     -28.100 -26.520  17.301  1.00  0.86           H  
ATOM   5760 2HB  GLU A 374     -28.249 -24.778  17.488  1.00  0.86           H  
ATOM   5761 1HG  GLU A 374     -30.238 -24.804  15.987  1.00  0.86           H  
ATOM   5762 2HG  GLU A 374     -30.094 -26.555  15.855  1.00  0.86           H  
ATOM   5763  N   LEU A 375     -25.788 -23.834  16.176  1.00  0.83           N  
ATOM   5764  CA  LEU A 375     -24.438 -23.508  16.641  1.00  0.83           C  
ATOM   5765  C   LEU A 375     -24.162 -24.139  18.022  1.00  0.83           C  
ATOM   5766  O   LEU A 375     -24.988 -24.008  18.926  1.00  0.83           O  
ATOM   5767  CB  LEU A 375     -24.262 -21.991  16.719  1.00  0.83           C  
ATOM   5768  CG  LEU A 375     -22.853 -21.541  16.994  1.00  0.83           C  
ATOM   5769  CD1 LEU A 375     -21.970 -21.849  15.743  1.00  0.83           C  
ATOM   5770  CD2 LEU A 375     -22.824 -20.074  17.405  1.00  0.83           C  
ATOM   5771  H   LEU A 375     -26.460 -23.086  15.964  1.00  0.83           H  
ATOM   5772  HA  LEU A 375     -23.718 -23.908  15.928  1.00  0.83           H  
ATOM   5773 1HB  LEU A 375     -24.576 -21.568  15.770  1.00  0.83           H  
ATOM   5774 2HB  LEU A 375     -24.905 -21.603  17.506  1.00  0.83           H  
ATOM   5775  HG  LEU A 375     -22.479 -22.112  17.800  1.00  0.83           H  
ATOM   5776 1HD1 LEU A 375     -20.937 -21.566  15.937  1.00  0.83           H  
ATOM   5777 2HD1 LEU A 375     -22.012 -22.915  15.524  1.00  0.83           H  
ATOM   5778 3HD1 LEU A 375     -22.342 -21.288  14.885  1.00  0.83           H  
ATOM   5779 1HD2 LEU A 375     -21.820 -19.792  17.639  1.00  0.83           H  
ATOM   5780 2HD2 LEU A 375     -23.183 -19.452  16.619  1.00  0.83           H  
ATOM   5781 3HD2 LEU A 375     -23.445 -19.940  18.292  1.00  0.83           H  
ATOM   5782  N   ALA A 376     -23.024 -24.839  18.179  1.00  0.81           N  
ATOM   5783  CA  ALA A 376     -22.651 -25.473  19.458  1.00  0.81           C  
ATOM   5784  C   ALA A 376     -21.889 -24.512  20.370  1.00  0.81           C  
ATOM   5785  O   ALA A 376     -21.793 -24.722  21.580  1.00  0.81           O  
ATOM   5786  CB  ALA A 376     -21.783 -26.700  19.233  1.00  0.81           C  
ATOM   5787  H   ALA A 376     -22.373 -24.918  17.402  1.00  0.81           H  
ATOM   5788  HA  ALA A 376     -23.572 -25.769  19.959  1.00  0.81           H  
ATOM   5789 1HB  ALA A 376     -21.547 -27.160  20.189  1.00  0.81           H  
ATOM   5790 2HB  ALA A 376     -22.272 -27.410  18.606  1.00  0.81           H  
ATOM   5791 3HB  ALA A 376     -20.882 -26.391  18.756  1.00  0.81           H  
ATOM   5792  N   GLY A 377     -21.332 -23.472  19.769  1.00  0.82           N  
ATOM   5793  CA  GLY A 377     -20.520 -22.477  20.463  1.00  0.82           C  
ATOM   5794  C   GLY A 377     -20.015 -21.415  19.489  1.00  0.82           C  
ATOM   5795  O   GLY A 377     -20.122 -21.568  18.281  1.00  0.82           O  
ATOM   5796  H   GLY A 377     -21.470 -23.386  18.772  1.00  0.82           H  
ATOM   5797 1HA  GLY A 377     -21.113 -22.005  21.247  1.00  0.82           H  
ATOM   5798 2HA  GLY A 377     -19.676 -22.968  20.945  1.00  0.82           H  
ATOM   5799  N   GLU A 378     -19.443 -20.344  20.016  1.00  0.85           N  
ATOM   5800  CA  GLU A 378     -18.991 -19.228  19.186  1.00  0.85           C  
ATOM   5801  C   GLU A 378     -17.944 -19.645  18.128  1.00  0.85           C  
ATOM   5802  O   GLU A 378     -17.010 -20.373  18.467  1.00  0.85           O  
ATOM   5803  CB  GLU A 378     -18.412 -18.142  20.106  1.00  0.85           C  
ATOM   5804  CG  GLU A 378     -18.013 -16.831  19.435  1.00  0.85           C  
ATOM   5805  CD  GLU A 378     -17.495 -15.805  20.421  1.00  0.85           C  
ATOM   5806  OE1 GLU A 378     -17.371 -16.133  21.578  1.00  0.85           O  
ATOM   5807  OE2 GLU A 378     -17.243 -14.690  20.023  1.00  0.85           O  
ATOM   5808  H   GLU A 378     -19.350 -20.280  21.020  1.00  0.85           H  
ATOM   5809  HA  GLU A 378     -19.877 -18.828  18.713  1.00  0.85           H  
ATOM   5810 1HB  GLU A 378     -19.141 -17.897  20.878  1.00  0.85           H  
ATOM   5811 2HB  GLU A 378     -17.528 -18.533  20.609  1.00  0.85           H  
ATOM   5812 1HG  GLU A 378     -17.244 -17.028  18.686  1.00  0.85           H  
ATOM   5813 2HG  GLU A 378     -18.879 -16.419  18.929  1.00  0.85           H  
ATOM   5814  N   PRO A 379     -18.094 -19.240  16.840  1.00  0.90           N  
ATOM   5815  CA  PRO A 379     -17.174 -19.495  15.743  1.00  0.90           C  
ATOM   5816  C   PRO A 379     -15.919 -18.643  15.852  1.00  0.90           C  
ATOM   5817  O   PRO A 379     -15.943 -17.559  16.435  1.00  0.90           O  
ATOM   5818  CB  PRO A 379     -17.989 -19.091  14.513  1.00  0.90           C  
ATOM   5819  CG  PRO A 379     -18.928 -18.048  15.019  1.00  0.90           C  
ATOM   5820  CD  PRO A 379     -19.289 -18.487  16.416  1.00  0.90           C  
ATOM   5821  HA  PRO A 379     -16.919 -20.561  15.725  1.00  0.90           H  
ATOM   5822 1HB  PRO A 379     -17.311 -18.716  13.728  1.00  0.90           H  
ATOM   5823 2HB  PRO A 379     -18.492 -19.967  14.103  1.00  0.90           H  
ATOM   5824 1HG  PRO A 379     -18.430 -17.080  15.029  1.00  0.90           H  
ATOM   5825 2HG  PRO A 379     -19.784 -17.953  14.356  1.00  0.90           H  
ATOM   5826 1HD  PRO A 379     -19.451 -17.592  17.015  1.00  0.90           H  
ATOM   5827 2HD  PRO A 379     -20.152 -19.143  16.378  1.00  0.90           H  
ATOM   5828  N   ALA A 380     -14.843 -19.097  15.226  1.00  0.97           N  
ATOM   5829  CA  ALA A 380     -13.629 -18.282  15.153  1.00  0.97           C  
ATOM   5830  C   ALA A 380     -13.358 -17.915  13.713  1.00  0.97           C  
ATOM   5831  O   ALA A 380     -13.441 -18.776  12.836  1.00  0.97           O  
ATOM   5832  CB  ALA A 380     -12.441 -19.014  15.735  1.00  0.97           C  
ATOM   5833  H   ALA A 380     -14.905 -20.001  14.763  1.00  0.97           H  
ATOM   5834  HA  ALA A 380     -13.792 -17.364  15.717  1.00  0.97           H  
ATOM   5835 1HB  ALA A 380     -11.558 -18.377  15.675  1.00  0.97           H  
ATOM   5836 2HB  ALA A 380     -12.640 -19.265  16.776  1.00  0.97           H  
ATOM   5837 3HB  ALA A 380     -12.268 -19.914  15.169  1.00  0.97           H  
ATOM   5838  N   TYR A 381     -12.934 -16.677  13.488  1.00  1.06           N  
ATOM   5839  CA  TYR A 381     -12.657 -16.141  12.152  1.00  1.06           C  
ATOM   5840  C   TYR A 381     -11.212 -15.735  11.890  1.00  1.06           C  
ATOM   5841  O   TYR A 381     -10.422 -15.536  12.816  1.00  1.06           O  
ATOM   5842  CB  TYR A 381     -13.520 -14.903  11.899  1.00  1.06           C  
ATOM   5843  CG  TYR A 381     -15.015 -15.097  11.778  1.00  1.06           C  
ATOM   5844  CD1 TYR A 381     -15.804 -15.255  12.907  1.00  1.06           C  
ATOM   5845  CD2 TYR A 381     -15.610 -15.018  10.522  1.00  1.06           C  
ATOM   5846  CE1 TYR A 381     -17.173 -15.366  12.775  1.00  1.06           C  
ATOM   5847  CE2 TYR A 381     -16.980 -15.115  10.396  1.00  1.06           C  
ATOM   5848  CZ  TYR A 381     -17.762 -15.296  11.519  1.00  1.06           C  
ATOM   5849  OH  TYR A 381     -19.127 -15.405  11.401  1.00  1.06           O  
ATOM   5850  H   TYR A 381     -12.852 -16.049  14.276  1.00  1.06           H  
ATOM   5851  HA  TYR A 381     -12.900 -16.905  11.430  1.00  1.06           H  
ATOM   5852 1HB  TYR A 381     -13.338 -14.179  12.689  1.00  1.06           H  
ATOM   5853 2HB  TYR A 381     -13.184 -14.452  10.968  1.00  1.06           H  
ATOM   5854  HD1 TYR A 381     -15.347 -15.296  13.899  1.00  1.06           H  
ATOM   5855  HD2 TYR A 381     -14.990 -14.871   9.637  1.00  1.06           H  
ATOM   5856  HE1 TYR A 381     -17.790 -15.492  13.654  1.00  1.06           H  
ATOM   5857  HE2 TYR A 381     -17.444 -15.053   9.413  1.00  1.06           H  
ATOM   5858  HH  TYR A 381     -19.374 -15.382  10.471  1.00  1.06           H  
ATOM   5859  N   ALA A 382     -10.911 -15.577  10.603  1.00  1.14           N  
ATOM   5860  CA  ALA A 382      -9.648 -15.048  10.099  1.00  1.14           C  
ATOM   5861  C   ALA A 382      -9.950 -14.170   8.904  1.00  1.14           C  
ATOM   5862  O   ALA A 382     -10.911 -14.409   8.164  1.00  1.14           O  
ATOM   5863  CB  ALA A 382      -8.687 -16.148   9.698  1.00  1.14           C  
ATOM   5864  H   ALA A 382     -11.635 -15.821   9.930  1.00  1.14           H  
ATOM   5865  HA  ALA A 382      -9.195 -14.428  10.874  1.00  1.14           H  
ATOM   5866 1HB  ALA A 382      -7.764 -15.704   9.323  1.00  1.14           H  
ATOM   5867 2HB  ALA A 382      -8.463 -16.755  10.565  1.00  1.14           H  
ATOM   5868 3HB  ALA A 382      -9.130 -16.762   8.923  1.00  1.14           H  
ATOM   5869  N   HIS A 383      -9.154 -13.128   8.717  1.00  1.21           N  
ATOM   5870  CA  HIS A 383      -9.449 -12.238   7.612  1.00  1.21           C  
ATOM   5871  C   HIS A 383      -8.189 -11.655   6.986  1.00  1.21           C  
ATOM   5872  O   HIS A 383      -7.193 -11.426   7.682  1.00  1.21           O  
ATOM   5873  CB  HIS A 383     -10.246 -11.049   8.116  1.00  1.21           C  
ATOM   5874  CG  HIS A 383     -11.448 -11.331   8.991  1.00  1.21           C  
ATOM   5875  ND1 HIS A 383     -11.315 -11.523  10.351  1.00  1.21           N  
ATOM   5876  CD2 HIS A 383     -12.764 -11.424   8.738  1.00  1.21           C  
ATOM   5877  CE1 HIS A 383     -12.498 -11.709  10.885  1.00  1.21           C  
ATOM   5878  NE2 HIS A 383     -13.394 -11.657   9.932  1.00  1.21           N  
ATOM   5879  H   HIS A 383      -8.371 -12.954   9.330  1.00  1.21           H  
ATOM   5880  HA  HIS A 383     -10.004 -12.761   6.833  1.00  1.21           H  
ATOM   5881 1HB  HIS A 383      -9.591 -10.466   8.690  1.00  1.21           H  
ATOM   5882 2HB  HIS A 383     -10.570 -10.444   7.263  1.00  1.21           H  
ATOM   5883  HD2 HIS A 383     -13.235 -11.322   7.792  1.00  1.21           H  
ATOM   5884  HE1 HIS A 383     -12.697 -11.877  11.940  1.00  1.21           H  
ATOM   5885  HE2 HIS A 383     -14.390 -11.761  10.054  1.00  1.21           H  
ATOM   5886  N   THR A 384      -8.277 -11.333   5.703  1.00  1.24           N  
ATOM   5887  CA  THR A 384      -7.250 -10.550   5.027  1.00  1.24           C  
ATOM   5888  C   THR A 384      -8.008  -9.387   4.433  1.00  1.24           C  
ATOM   5889  O   THR A 384      -9.223  -9.300   4.597  1.00  1.24           O  
ATOM   5890  CB  THR A 384      -6.503 -11.276   3.884  1.00  1.24           C  
ATOM   5891  OG1 THR A 384      -7.366 -11.459   2.734  1.00  1.24           O  
ATOM   5892  CG2 THR A 384      -5.978 -12.634   4.330  1.00  1.24           C  
ATOM   5893  H   THR A 384      -9.112 -11.607   5.182  1.00  1.24           H  
ATOM   5894  HA  THR A 384      -6.529 -10.167   5.749  1.00  1.24           H  
ATOM   5895  HB  THR A 384      -5.655 -10.660   3.583  1.00  1.24           H  
ATOM   5896  HG1 THR A 384      -6.795 -11.502   1.940  1.00  1.24           H  
ATOM   5897 1HG2 THR A 384      -5.443 -13.088   3.502  1.00  1.24           H  
ATOM   5898 2HG2 THR A 384      -5.298 -12.508   5.174  1.00  1.24           H  
ATOM   5899 3HG2 THR A 384      -6.808 -13.273   4.622  1.00  1.24           H  
ATOM   5900  N   GLU A 385      -7.330  -8.489   3.751  1.00  1.21           N  
ATOM   5901  CA  GLU A 385      -8.051  -7.414   3.085  1.00  1.21           C  
ATOM   5902  C   GLU A 385      -8.911  -7.878   1.912  1.00  1.21           C  
ATOM   5903  O   GLU A 385      -9.788  -7.135   1.469  1.00  1.21           O  
ATOM   5904  CB  GLU A 385      -7.099  -6.333   2.633  1.00  1.21           C  
ATOM   5905  CG  GLU A 385      -6.541  -5.571   3.770  1.00  1.21           C  
ATOM   5906  CD  GLU A 385      -5.414  -6.173   4.415  1.00  1.21           C  
ATOM   5907  OE1 GLU A 385      -4.764  -7.009   3.849  1.00  1.21           O  
ATOM   5908  OE2 GLU A 385      -5.228  -5.854   5.550  1.00  1.21           O  
ATOM   5909  H   GLU A 385      -6.330  -8.571   3.658  1.00  1.21           H  
ATOM   5910  HA  GLU A 385      -8.721  -6.965   3.820  1.00  1.21           H  
ATOM   5911 1HB  GLU A 385      -6.311  -6.793   2.075  1.00  1.21           H  
ATOM   5912 2HB  GLU A 385      -7.611  -5.639   1.984  1.00  1.21           H  
ATOM   5913 1HG  GLU A 385      -6.253  -4.579   3.419  1.00  1.21           H  
ATOM   5914 2HG  GLU A 385      -7.326  -5.459   4.510  1.00  1.21           H  
ATOM   5915  N   PHE A 386      -8.649  -9.075   1.379  1.00  1.15           N  
ATOM   5916  CA  PHE A 386      -9.409  -9.523   0.226  1.00  1.15           C  
ATOM   5917  C   PHE A 386     -10.444 -10.574   0.615  1.00  1.15           C  
ATOM   5918  O   PHE A 386     -11.560 -10.542   0.092  1.00  1.15           O  
ATOM   5919  CB  PHE A 386      -8.502 -10.124  -0.863  1.00  1.15           C  
ATOM   5920  CG  PHE A 386      -7.447  -9.170  -1.484  1.00  1.15           C  
ATOM   5921  CD1 PHE A 386      -6.374  -9.687  -2.225  1.00  1.15           C  
ATOM   5922  CD2 PHE A 386      -7.512  -7.799  -1.320  1.00  1.15           C  
ATOM   5923  CE1 PHE A 386      -5.407  -8.855  -2.776  1.00  1.15           C  
ATOM   5924  CE2 PHE A 386      -6.545  -6.973  -1.863  1.00  1.15           C  
ATOM   5925  CZ  PHE A 386      -5.495  -7.497  -2.590  1.00  1.15           C  
ATOM   5926  H   PHE A 386      -7.959  -9.697   1.796  1.00  1.15           H  
ATOM   5927  HA  PHE A 386      -9.930  -8.669  -0.205  1.00  1.15           H  
ATOM   5928 1HB  PHE A 386      -7.978 -10.986  -0.455  1.00  1.15           H  
ATOM   5929 2HB  PHE A 386      -9.135 -10.490  -1.676  1.00  1.15           H  
ATOM   5930  HD1 PHE A 386      -6.304 -10.760  -2.368  1.00  1.15           H  
ATOM   5931  HD2 PHE A 386      -8.335  -7.374  -0.757  1.00  1.15           H  
ATOM   5932  HE1 PHE A 386      -4.578  -9.281  -3.348  1.00  1.15           H  
ATOM   5933  HE2 PHE A 386      -6.608  -5.907  -1.719  1.00  1.15           H  
ATOM   5934  HZ  PHE A 386      -4.743  -6.834  -3.014  1.00  1.15           H  
ATOM   5935  N   LEU A 387     -10.079 -11.493   1.528  1.00  1.07           N  
ATOM   5936  CA  LEU A 387     -10.939 -12.624   1.900  1.00  1.07           C  
ATOM   5937  C   LEU A 387     -11.410 -12.629   3.362  1.00  1.07           C  
ATOM   5938  O   LEU A 387     -10.700 -12.182   4.268  1.00  1.07           O  
ATOM   5939  CB  LEU A 387     -10.204 -13.942   1.636  1.00  1.07           C  
ATOM   5940  CG  LEU A 387      -9.701 -14.182   0.189  1.00  1.07           C  
ATOM   5941  CD1 LEU A 387      -8.925 -15.492   0.123  1.00  1.07           C  
ATOM   5942  CD2 LEU A 387     -10.876 -14.204  -0.750  1.00  1.07           C  
ATOM   5943  H   LEU A 387      -9.165 -11.429   1.964  1.00  1.07           H  
ATOM   5944  HA  LEU A 387     -11.823 -12.592   1.269  1.00  1.07           H  
ATOM   5945 1HB  LEU A 387      -9.346 -14.004   2.307  1.00  1.07           H  
ATOM   5946 2HB  LEU A 387     -10.892 -14.734   1.877  1.00  1.07           H  
ATOM   5947  HG  LEU A 387      -9.022 -13.379  -0.097  1.00  1.07           H  
ATOM   5948 1HD1 LEU A 387      -8.568 -15.649  -0.893  1.00  1.07           H  
ATOM   5949 2HD1 LEU A 387      -8.076 -15.449   0.808  1.00  1.07           H  
ATOM   5950 3HD1 LEU A 387      -9.571 -16.316   0.397  1.00  1.07           H  
ATOM   5951 1HD2 LEU A 387     -10.538 -14.362  -1.778  1.00  1.07           H  
ATOM   5952 2HD2 LEU A 387     -11.565 -15.006  -0.472  1.00  1.07           H  
ATOM   5953 3HD2 LEU A 387     -11.381 -13.262  -0.687  1.00  1.07           H  
ATOM   5954  N   ARG A 388     -12.586 -13.215   3.606  1.00  0.99           N  
ATOM   5955  CA  ARG A 388     -13.088 -13.350   4.983  1.00  0.99           C  
ATOM   5956  C   ARG A 388     -13.552 -14.784   5.252  1.00  0.99           C  
ATOM   5957  O   ARG A 388     -14.309 -15.349   4.454  1.00  0.99           O  
ATOM   5958  CB  ARG A 388     -14.244 -12.379   5.218  1.00  0.99           C  
ATOM   5959  CG  ARG A 388     -13.883 -10.886   5.008  1.00  0.99           C  
ATOM   5960  CD  ARG A 388     -15.025  -9.945   5.292  1.00  0.99           C  
ATOM   5961  NE  ARG A 388     -15.352  -9.862   6.703  1.00  0.99           N  
ATOM   5962  CZ  ARG A 388     -16.424 -10.405   7.291  1.00  0.99           C  
ATOM   5963  NH1 ARG A 388     -17.315 -11.095   6.610  1.00  0.99           N  
ATOM   5964  NH2 ARG A 388     -16.553 -10.220   8.570  1.00  0.99           N  
ATOM   5965  H   ARG A 388     -13.142 -13.550   2.813  1.00  0.99           H  
ATOM   5966  HA  ARG A 388     -12.284 -13.114   5.681  1.00  0.99           H  
ATOM   5967 1HB  ARG A 388     -15.061 -12.618   4.534  1.00  0.99           H  
ATOM   5968 2HB  ARG A 388     -14.621 -12.501   6.233  1.00  0.99           H  
ATOM   5969 1HG  ARG A 388     -13.032 -10.611   5.631  1.00  0.99           H  
ATOM   5970 2HG  ARG A 388     -13.606 -10.743   3.966  1.00  0.99           H  
ATOM   5971 1HD  ARG A 388     -14.756  -8.946   4.956  1.00  0.99           H  
ATOM   5972 2HD  ARG A 388     -15.912 -10.278   4.756  1.00  0.99           H  
ATOM   5973  HE  ARG A 388     -14.724  -9.326   7.329  1.00  0.99           H  
ATOM   5974 1HH1 ARG A 388     -17.201 -11.226   5.615  1.00  0.99           H  
ATOM   5975 2HH1 ARG A 388     -18.117 -11.490   7.086  1.00  0.99           H  
ATOM   5976 1HH2 ARG A 388     -15.816  -9.665   9.038  1.00  0.99           H  
ATOM   5977 2HH2 ARG A 388     -17.341 -10.595   9.082  1.00  0.99           H  
ATOM   5978  N   THR A 389     -13.132 -15.367   6.389  1.00  0.91           N  
ATOM   5979  CA  THR A 389     -13.498 -16.756   6.667  1.00  0.91           C  
ATOM   5980  C   THR A 389     -13.670 -17.162   8.112  1.00  0.91           C  
ATOM   5981  O   THR A 389     -13.083 -16.595   9.031  1.00  0.91           O  
ATOM   5982  CB  THR A 389     -12.438 -17.703   6.131  1.00  0.91           C  
ATOM   5983  OG1 THR A 389     -12.919 -19.057   6.230  1.00  0.91           O  
ATOM   5984  CG2 THR A 389     -11.159 -17.584   6.924  1.00  0.91           C  
ATOM   5985  H   THR A 389     -12.499 -14.880   7.027  1.00  0.91           H  
ATOM   5986  HA  THR A 389     -14.440 -16.960   6.159  1.00  0.91           H  
ATOM   5987  HB  THR A 389     -12.249 -17.456   5.132  1.00  0.91           H  
ATOM   5988  HG1 THR A 389     -12.867 -19.362   7.152  1.00  0.91           H  
ATOM   5989 1HG2 THR A 389     -10.417 -18.270   6.519  1.00  0.91           H  
ATOM   5990 2HG2 THR A 389     -10.787 -16.566   6.853  1.00  0.91           H  
ATOM   5991 3HG2 THR A 389     -11.354 -17.831   7.965  1.00  0.91           H  
ATOM   5992  N   ILE A 390     -14.429 -18.230   8.281  1.00  0.85           N  
ATOM   5993  CA  ILE A 390     -14.569 -18.890   9.562  1.00  0.85           C  
ATOM   5994  C   ILE A 390     -13.559 -20.032   9.594  1.00  0.85           C  
ATOM   5995  O   ILE A 390     -13.500 -20.834   8.661  1.00  0.85           O  
ATOM   5996  CB  ILE A 390     -15.979 -19.437   9.758  1.00  0.85           C  
ATOM   5997  CG1 ILE A 390     -16.972 -18.341   9.718  1.00  0.85           C  
ATOM   5998  CG2 ILE A 390     -16.077 -20.113  11.075  1.00  0.85           C  
ATOM   5999  CD1 ILE A 390     -18.406 -18.793   9.633  1.00  0.85           C  
ATOM   6000  H   ILE A 390     -14.903 -18.612   7.473  1.00  0.85           H  
ATOM   6001  HA  ILE A 390     -14.351 -18.194  10.364  1.00  0.85           H  
ATOM   6002  HB  ILE A 390     -16.208 -20.133   8.988  1.00  0.85           H  
ATOM   6003 1HG1 ILE A 390     -16.856 -17.787  10.629  1.00  0.85           H  
ATOM   6004 2HG1 ILE A 390     -16.760 -17.692   8.869  1.00  0.85           H  
ATOM   6005 1HG2 ILE A 390     -17.079 -20.482  11.208  1.00  0.85           H  
ATOM   6006 2HG2 ILE A 390     -15.377 -20.935  11.114  1.00  0.85           H  
ATOM   6007 3HG2 ILE A 390     -15.848 -19.402  11.871  1.00  0.85           H  
ATOM   6008 1HD1 ILE A 390     -19.064 -17.922   9.634  1.00  0.85           H  
ATOM   6009 2HD1 ILE A 390     -18.564 -19.354   8.722  1.00  0.85           H  
ATOM   6010 3HD1 ILE A 390     -18.635 -19.416  10.487  1.00  0.85           H  
ATOM   6011  N   THR A 391     -12.743 -20.071  10.634  1.00  0.79           N  
ATOM   6012  CA  THR A 391     -11.720 -21.090  10.804  1.00  0.79           C  
ATOM   6013  C   THR A 391     -12.216 -22.232  11.688  1.00  0.79           C  
ATOM   6014  O   THR A 391     -11.785 -23.375  11.527  1.00  0.79           O  
ATOM   6015  CB  THR A 391     -10.479 -20.446  11.423  1.00  0.79           C  
ATOM   6016  OG1 THR A 391     -10.825 -19.896  12.700  1.00  0.79           O  
ATOM   6017  CG2 THR A 391      -9.987 -19.337  10.534  1.00  0.79           C  
ATOM   6018  H   THR A 391     -12.856 -19.368  11.346  1.00  0.79           H  
ATOM   6019  HA  THR A 391     -11.465 -21.498   9.826  1.00  0.79           H  
ATOM   6020  HB  THR A 391      -9.698 -21.196  11.552  1.00  0.79           H  
ATOM   6021  HG1 THR A 391     -11.691 -19.440  12.622  1.00  0.79           H  
ATOM   6022 1HG2 THR A 391      -9.115 -18.888  10.992  1.00  0.79           H  
ATOM   6023 2HG2 THR A 391      -9.723 -19.736   9.556  1.00  0.79           H  
ATOM   6024 3HG2 THR A 391     -10.771 -18.587  10.420  1.00  0.79           H  
ATOM   6025  N   HIS A 392     -13.161 -21.916  12.576  1.00  0.75           N  
ATOM   6026  CA  HIS A 392     -13.788 -22.901  13.469  1.00  0.75           C  
ATOM   6027  C   HIS A 392     -15.277 -22.655  13.525  1.00  0.75           C  
ATOM   6028  O   HIS A 392     -15.719 -21.529  13.763  1.00  0.75           O  
ATOM   6029  CB  HIS A 392     -13.206 -22.895  14.885  1.00  0.75           C  
ATOM   6030  CG  HIS A 392     -11.770 -23.276  14.941  1.00  0.75           C  
ATOM   6031  ND1 HIS A 392     -11.379 -24.591  14.924  1.00  0.75           N  
ATOM   6032  CD2 HIS A 392     -10.628 -22.542  15.006  1.00  0.75           C  
ATOM   6033  CE1 HIS A 392     -10.059 -24.662  14.979  1.00  0.75           C  
ATOM   6034  NE2 HIS A 392      -9.575 -23.429  15.033  1.00  0.75           N  
ATOM   6035  H   HIS A 392     -13.430 -20.938  12.641  1.00  0.75           H  
ATOM   6036  HA  HIS A 392     -13.644 -23.907  13.075  1.00  0.75           H  
ATOM   6037 1HB  HIS A 392     -13.340 -21.926  15.340  1.00  0.75           H  
ATOM   6038 2HB  HIS A 392     -13.759 -23.618  15.491  1.00  0.75           H  
ATOM   6039  HD1 HIS A 392     -12.035 -25.390  14.864  1.00  0.75           H  
ATOM   6040  HD2 HIS A 392     -10.433 -21.471  15.037  1.00  0.75           H  
ATOM   6041  HE1 HIS A 392      -9.559 -25.629  14.976  1.00  0.75           H  
ATOM   6042  N   LEU A 393     -16.049 -23.703  13.314  1.00  0.73           N  
ATOM   6043  CA  LEU A 393     -17.504 -23.600  13.294  1.00  0.73           C  
ATOM   6044  C   LEU A 393     -18.160 -24.806  13.947  1.00  0.73           C  
ATOM   6045  O   LEU A 393     -18.677 -25.673  13.243  1.00  0.73           O  
ATOM   6046  CB  LEU A 393     -17.977 -23.449  11.851  1.00  0.73           C  
ATOM   6047  CG  LEU A 393     -19.427 -23.180  11.612  1.00  0.73           C  
ATOM   6048  CD1 LEU A 393     -19.856 -21.947  12.367  1.00  0.73           C  
ATOM   6049  CD2 LEU A 393     -19.618 -22.993  10.103  1.00  0.73           C  
ATOM   6050  H   LEU A 393     -15.595 -24.613  13.183  1.00  0.73           H  
ATOM   6051  HA  LEU A 393     -17.792 -22.694  13.814  1.00  0.73           H  
ATOM   6052 1HB  LEU A 393     -17.419 -22.667  11.381  1.00  0.73           H  
ATOM   6053 2HB  LEU A 393     -17.752 -24.359  11.339  1.00  0.73           H  
ATOM   6054  HG  LEU A 393     -20.018 -24.013  11.956  1.00  0.73           H  
ATOM   6055 1HD1 LEU A 393     -20.911 -21.763  12.182  1.00  0.73           H  
ATOM   6056 2HD1 LEU A 393     -19.698 -22.103  13.439  1.00  0.73           H  
ATOM   6057 3HD1 LEU A 393     -19.277 -21.096  12.037  1.00  0.73           H  
ATOM   6058 1HD2 LEU A 393     -20.660 -22.799   9.894  1.00  0.73           H  
ATOM   6059 2HD2 LEU A 393     -19.018 -22.147   9.756  1.00  0.73           H  
ATOM   6060 3HD2 LEU A 393     -19.305 -23.894   9.571  1.00  0.73           H  
ATOM   6061  N   PRO A 394     -18.162 -24.880  15.282  1.00  0.75           N  
ATOM   6062  CA  PRO A 394     -18.680 -25.977  16.062  1.00  0.75           C  
ATOM   6063  C   PRO A 394     -20.191 -25.947  16.031  1.00  0.75           C  
ATOM   6064  O   PRO A 394     -20.794 -24.988  16.516  1.00  0.75           O  
ATOM   6065  CB  PRO A 394     -18.099 -25.699  17.452  1.00  0.75           C  
ATOM   6066  CG  PRO A 394     -17.928 -24.195  17.514  1.00  0.75           C  
ATOM   6067  CD  PRO A 394     -17.643 -23.749  16.097  1.00  0.75           C  
ATOM   6068  HA  PRO A 394     -18.317 -26.928  15.676  1.00  0.75           H  
ATOM   6069 1HB  PRO A 394     -18.755 -26.087  18.225  1.00  0.75           H  
ATOM   6070 2HB  PRO A 394     -17.141 -26.233  17.556  1.00  0.75           H  
ATOM   6071 1HG  PRO A 394     -18.843 -23.740  17.909  1.00  0.75           H  
ATOM   6072 2HG  PRO A 394     -17.121 -23.921  18.211  1.00  0.75           H  
ATOM   6073 1HD  PRO A 394     -18.216 -22.824  15.925  1.00  0.75           H  
ATOM   6074 2HD  PRO A 394     -16.566 -23.611  15.962  1.00  0.75           H  
ATOM   6075  N   VAL A 395     -20.789 -26.977  15.446  1.00  0.83           N  
ATOM   6076  CA  VAL A 395     -22.237 -27.068  15.291  1.00  0.83           C  
ATOM   6077  C   VAL A 395     -22.782 -28.406  15.787  1.00  0.83           C  
ATOM   6078  O   VAL A 395     -22.040 -29.385  15.942  1.00  0.83           O  
ATOM   6079  CB  VAL A 395     -22.628 -26.880  13.819  1.00  0.83           C  
ATOM   6080  CG1 VAL A 395     -22.173 -25.517  13.312  1.00  0.83           C  
ATOM   6081  CG2 VAL A 395     -22.028 -27.977  13.019  1.00  0.83           C  
ATOM   6082  H   VAL A 395     -20.204 -27.714  15.052  1.00  0.83           H  
ATOM   6083  HA  VAL A 395     -22.703 -26.277  15.868  1.00  0.83           H  
ATOM   6084  HB  VAL A 395     -23.701 -26.918  13.739  1.00  0.83           H  
ATOM   6085 1HG1 VAL A 395     -22.465 -25.399  12.273  1.00  0.83           H  
ATOM   6086 2HG1 VAL A 395     -22.629 -24.733  13.908  1.00  0.83           H  
ATOM   6087 3HG1 VAL A 395     -21.109 -25.452  13.389  1.00  0.83           H  
ATOM   6088 1HG2 VAL A 395     -22.317 -27.871  11.976  1.00  0.83           H  
ATOM   6089 2HG2 VAL A 395     -20.949 -27.933  13.108  1.00  0.83           H  
ATOM   6090 3HG2 VAL A 395     -22.388 -28.924  13.408  1.00  0.83           H  
ATOM   6091  N   ARG A 396     -24.094 -28.455  16.010  1.00  0.98           N  
ATOM   6092  CA  ARG A 396     -24.757 -29.682  16.417  1.00  0.98           C  
ATOM   6093  C   ARG A 396     -25.756 -30.137  15.361  1.00  0.98           C  
ATOM   6094  O   ARG A 396     -26.580 -29.361  14.875  1.00  0.98           O  
ATOM   6095  CB  ARG A 396     -25.507 -29.474  17.725  1.00  0.98           C  
ATOM   6096  CG  ARG A 396     -24.642 -29.006  18.854  1.00  0.98           C  
ATOM   6097  CD  ARG A 396     -25.343 -28.887  20.150  1.00  0.98           C  
ATOM   6098  NE  ARG A 396     -24.432 -28.412  21.192  1.00  0.98           N  
ATOM   6099  CZ  ARG A 396     -24.780 -28.117  22.458  1.00  0.98           C  
ATOM   6100  NH1 ARG A 396     -26.028 -28.249  22.848  1.00  0.98           N  
ATOM   6101  NH2 ARG A 396     -23.862 -27.690  23.310  1.00  0.98           N  
ATOM   6102  H   ARG A 396     -24.639 -27.609  15.912  1.00  0.98           H  
ATOM   6103  HA  ARG A 396     -24.012 -30.463  16.551  1.00  0.98           H  
ATOM   6104 1HB  ARG A 396     -26.291 -28.728  17.579  1.00  0.98           H  
ATOM   6105 2HB  ARG A 396     -25.985 -30.407  18.028  1.00  0.98           H  
ATOM   6106 1HG  ARG A 396     -23.760 -29.616  18.958  1.00  0.98           H  
ATOM   6107 2HG  ARG A 396     -24.361 -27.997  18.590  1.00  0.98           H  
ATOM   6108 1HD  ARG A 396     -26.163 -28.172  20.059  1.00  0.98           H  
ATOM   6109 2HD  ARG A 396     -25.732 -29.860  20.451  1.00  0.98           H  
ATOM   6110  HE  ARG A 396     -23.461 -28.293  20.941  1.00  0.98           H  
ATOM   6111 1HH1 ARG A 396     -26.730 -28.573  22.198  1.00  0.98           H  
ATOM   6112 2HH1 ARG A 396     -26.286 -28.024  23.799  1.00  0.98           H  
ATOM   6113 1HH2 ARG A 396     -22.900 -27.586  23.013  1.00  0.98           H  
ATOM   6114 2HH2 ARG A 396     -24.121 -27.464  24.259  1.00  0.98           H  
ATOM   6115  N   PHE A 397     -25.708 -31.424  15.061  1.00  1.20           N  
ATOM   6116  CA  PHE A 397     -26.560 -32.110  14.099  1.00  1.20           C  
ATOM   6117  C   PHE A 397     -27.428 -33.150  14.812  1.00  1.20           C  
ATOM   6118  O   PHE A 397     -27.557 -34.287  14.355  1.00  1.20           O  
ATOM   6119  CB  PHE A 397     -25.693 -32.829  13.079  1.00  1.20           C  
ATOM   6120  CG  PHE A 397     -24.853 -31.988  12.145  1.00  1.20           C  
ATOM   6121  CD1 PHE A 397     -23.535 -31.687  12.418  1.00  1.20           C  
ATOM   6122  CD2 PHE A 397     -25.370 -31.553  10.949  1.00  1.20           C  
ATOM   6123  CE1 PHE A 397     -22.795 -30.958  11.512  1.00  1.20           C  
ATOM   6124  CE2 PHE A 397     -24.612 -30.824  10.063  1.00  1.20           C  
ATOM   6125  CZ  PHE A 397     -23.334 -30.528  10.349  1.00  1.20           C  
ATOM   6126  H   PHE A 397     -25.004 -31.998  15.508  1.00  1.20           H  
ATOM   6127  HA  PHE A 397     -27.208 -31.385  13.603  1.00  1.20           H  
ATOM   6128 1HB  PHE A 397     -25.037 -33.508  13.608  1.00  1.20           H  
ATOM   6129 2HB  PHE A 397     -26.318 -33.406  12.486  1.00  1.20           H  
ATOM   6130  HD1 PHE A 397     -23.081 -32.030  13.356  1.00  1.20           H  
ATOM   6131  HD2 PHE A 397     -26.400 -31.792  10.709  1.00  1.20           H  
ATOM   6132  HE1 PHE A 397     -21.792 -30.720  11.717  1.00  1.20           H  
ATOM   6133  HE2 PHE A 397     -25.030 -30.483   9.138  1.00  1.20           H  
ATOM   6134  HZ  PHE A 397     -22.740 -29.948   9.651  1.00  1.20           H  
ATOM   6135  N   ARG A 398     -27.929 -32.778  15.981  1.00  1.51           N  
ATOM   6136  CA  ARG A 398     -28.742 -33.660  16.808  1.00  1.51           C  
ATOM   6137  C   ARG A 398     -30.237 -33.456  16.576  1.00  1.51           C  
ATOM   6138  O   ARG A 398     -30.993 -34.425  16.503  1.00  1.51           O  
ATOM   6139  OXT ARG A 398     -30.709 -32.323  16.624  1.00  1.51           O  
ATOM   6140  CB  ARG A 398     -28.410 -33.445  18.275  1.00  1.51           C  
ATOM   6141  CG  ARG A 398     -27.000 -33.882  18.679  1.00  1.51           C  
ATOM   6142  CD  ARG A 398     -26.732 -33.614  20.117  1.00  1.51           C  
ATOM   6143  NE  ARG A 398     -25.425 -34.092  20.530  1.00  1.51           N  
ATOM   6144  CZ  ARG A 398     -24.871 -33.884  21.733  1.00  1.51           C  
ATOM   6145  NH1 ARG A 398     -25.493 -33.183  22.656  1.00  1.51           N  
ATOM   6146  NH2 ARG A 398     -23.692 -34.403  21.961  1.00  1.51           N  
ATOM   6147  H   ARG A 398     -27.764 -31.829  16.283  1.00  1.51           H  
ATOM   6148  HA  ARG A 398     -28.493 -34.690  16.553  1.00  1.51           H  
ATOM   6149 1HB  ARG A 398     -28.510 -32.388  18.520  1.00  1.51           H  
ATOM   6150 2HB  ARG A 398     -29.119 -33.995  18.894  1.00  1.51           H  
ATOM   6151 1HG  ARG A 398     -26.887 -34.952  18.506  1.00  1.51           H  
ATOM   6152 2HG  ARG A 398     -26.260 -33.338  18.084  1.00  1.51           H  
ATOM   6153 1HD  ARG A 398     -26.772 -32.541  20.298  1.00  1.51           H  
ATOM   6154 2HD  ARG A 398     -27.484 -34.114  20.725  1.00  1.51           H  
ATOM   6155  HE  ARG A 398     -24.868 -34.660  19.871  1.00  1.51           H  
ATOM   6156 1HH1 ARG A 398     -26.404 -32.795  22.465  1.00  1.51           H  
ATOM   6157 2HH1 ARG A 398     -25.061 -33.041  23.557  1.00  1.51           H  
ATOM   6158 1HH2 ARG A 398     -23.264 -34.957  21.204  1.00  1.51           H  
ATOM   6159 2HH2 ARG A 398     -23.230 -34.276  22.847  1.00  1.51           H  
TER    6160
ENDMDL

REMARK ID 609442 MODEL 2 2024-03-30_00000122_1_19
PFRMAT TS
TARGET 2024-03-30_00000122_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.185   0.703  -2.860  1.00 11.25           N  
ATOM      2  CA  MET A   1      -0.356   1.850  -2.157  1.00 11.25           C  
ATOM      3  C   MET A   1      -0.166   1.677  -0.656  1.00 11.25           C  
ATOM      4  O   MET A   1      -0.796   0.823  -0.029  1.00 11.25           O  
ATOM      5  CB  MET A   1      -1.823   2.059  -2.508  1.00 11.25           C  
ATOM      6  CG  MET A   1      -2.095   2.454  -3.939  1.00 11.25           C  
ATOM      7  SD  MET A   1      -3.851   2.712  -4.245  1.00 11.25           S  
ATOM      8  CE  MET A   1      -4.472   1.061  -4.376  1.00 11.25           C  
ATOM      9 1H   MET A   1       0.554   0.927  -3.779  1.00 11.25           H  
ATOM     10 2H   MET A   1       0.918   0.282  -2.317  1.00 11.25           H  
ATOM     11 3H   MET A   1      -0.528  -0.001  -3.032  1.00 11.25           H  
ATOM     12  HA  MET A   1       0.200   2.735  -2.462  1.00 11.25           H  
ATOM     13 1HB  MET A   1      -2.355   1.134  -2.329  1.00 11.25           H  
ATOM     14 2HB  MET A   1      -2.247   2.823  -1.868  1.00 11.25           H  
ATOM     15 1HG  MET A   1      -1.561   3.373  -4.176  1.00 11.25           H  
ATOM     16 2HG  MET A   1      -1.732   1.660  -4.602  1.00 11.25           H  
ATOM     17 1HE  MET A   1      -5.538   1.089  -4.558  1.00 11.25           H  
ATOM     18 2HE  MET A   1      -3.972   0.549  -5.198  1.00 11.25           H  
ATOM     19 3HE  MET A   1      -4.273   0.527  -3.452  1.00 11.25           H  
ATOM     20  N   THR A   2       0.738   2.476  -0.084  1.00 11.33           N  
ATOM     21  CA  THR A   2       1.052   2.375   1.344  1.00 11.33           C  
ATOM     22  C   THR A   2       0.593   3.574   2.178  1.00 11.33           C  
ATOM     23  O   THR A   2       0.651   3.535   3.407  1.00 11.33           O  
ATOM     24  CB  THR A   2       2.562   2.172   1.542  1.00 11.33           C  
ATOM     25  OG1 THR A   2       3.272   3.290   0.993  1.00 11.33           O  
ATOM     26  CG2 THR A   2       3.017   0.898   0.846  1.00 11.33           C  
ATOM     27  H   THR A   2       1.226   3.161  -0.641  1.00 11.33           H  
ATOM     28  HA  THR A   2       0.544   1.496   1.742  1.00 11.33           H  
ATOM     29  HB  THR A   2       2.781   2.097   2.606  1.00 11.33           H  
ATOM     30  HG1 THR A   2       3.182   4.043   1.585  1.00 11.33           H  
ATOM     31 1HG2 THR A   2       4.087   0.765   0.997  1.00 11.33           H  
ATOM     32 2HG2 THR A   2       2.481   0.046   1.266  1.00 11.33           H  
ATOM     33 3HG2 THR A   2       2.809   0.967  -0.218  1.00 11.33           H  
ATOM     34  N   VAL A   3       0.174   4.649   1.525  1.00 11.25           N  
ATOM     35  CA  VAL A   3      -0.277   5.834   2.247  1.00 11.25           C  
ATOM     36  C   VAL A   3      -1.740   5.641   2.579  1.00 11.25           C  
ATOM     37  O   VAL A   3      -2.537   5.416   1.677  1.00 11.25           O  
ATOM     38  CB  VAL A   3      -0.104   7.100   1.394  1.00 11.25           C  
ATOM     39  CG1 VAL A   3      -0.651   8.303   2.144  1.00 11.25           C  
ATOM     40  CG2 VAL A   3       1.369   7.288   1.057  1.00 11.25           C  
ATOM     41  H   VAL A   3       0.143   4.634   0.520  1.00 11.25           H  
ATOM     42  HA  VAL A   3       0.292   5.936   3.172  1.00 11.25           H  
ATOM     43  HB  VAL A   3      -0.685   6.997   0.472  1.00 11.25           H  
ATOM     44 1HG1 VAL A   3      -0.541   9.196   1.524  1.00 11.25           H  
ATOM     45 2HG1 VAL A   3      -1.708   8.148   2.365  1.00 11.25           H  
ATOM     46 3HG1 VAL A   3      -0.101   8.434   3.074  1.00 11.25           H  
ATOM     47 1HG2 VAL A   3       1.488   8.184   0.444  1.00 11.25           H  
ATOM     48 2HG2 VAL A   3       1.941   7.398   1.978  1.00 11.25           H  
ATOM     49 3HG2 VAL A   3       1.730   6.421   0.506  1.00 11.25           H  
ATOM     50  N   THR A   4      -2.102   5.726   3.853  1.00 10.94           N  
ATOM     51  CA  THR A   4      -3.485   5.441   4.202  1.00 10.94           C  
ATOM     52  C   THR A   4      -4.192   6.556   4.954  1.00 10.94           C  
ATOM     53  O   THR A   4      -3.563   7.471   5.494  1.00 10.94           O  
ATOM     54  CB  THR A   4      -3.558   4.143   5.033  1.00 10.94           C  
ATOM     55  OG1 THR A   4      -2.873   4.328   6.284  1.00 10.94           O  
ATOM     56  CG2 THR A   4      -2.914   2.981   4.260  1.00 10.94           C  
ATOM     57  H   THR A   4      -1.420   5.936   4.566  1.00 10.94           H  
ATOM     58  HA  THR A   4      -4.037   5.281   3.279  1.00 10.94           H  
ATOM     59  HB  THR A   4      -4.600   3.902   5.237  1.00 10.94           H  
ATOM     60  HG1 THR A   4      -3.393   4.920   6.841  1.00 10.94           H  
ATOM     61 1HG2 THR A   4      -2.980   2.073   4.852  1.00 10.94           H  
ATOM     62 2HG2 THR A   4      -3.441   2.840   3.313  1.00 10.94           H  
ATOM     63 3HG2 THR A   4      -1.871   3.200   4.061  1.00 10.94           H  
ATOM     64  N   THR A   5      -5.515   6.433   4.999  1.00 10.36           N  
ATOM     65  CA  THR A   5      -6.389   7.351   5.733  1.00 10.36           C  
ATOM     66  C   THR A   5      -6.272   7.137   7.243  1.00 10.36           C  
ATOM     67  O   THR A   5      -6.331   6.003   7.716  1.00 10.36           O  
ATOM     68  CB  THR A   5      -7.872   7.184   5.296  1.00 10.36           C  
ATOM     69  OG1 THR A   5      -8.024   7.499   3.893  1.00 10.36           O  
ATOM     70  CG2 THR A   5      -8.801   8.052   6.102  1.00 10.36           C  
ATOM     71  H   THR A   5      -5.905   5.636   4.490  1.00 10.36           H  
ATOM     72  HA  THR A   5      -6.078   8.372   5.510  1.00 10.36           H  
ATOM     73  HB  THR A   5      -8.168   6.156   5.459  1.00 10.36           H  
ATOM     74  HG1 THR A   5      -8.911   7.219   3.602  1.00 10.36           H  
ATOM     75 1HG2 THR A   5      -9.827   7.886   5.768  1.00 10.36           H  
ATOM     76 2HG2 THR A   5      -8.724   7.776   7.140  1.00 10.36           H  
ATOM     77 3HG2 THR A   5      -8.540   9.098   5.970  1.00 10.36           H  
ATOM     78  N   ALA A   6      -6.107   8.231   7.995  1.00  9.51           N  
ATOM     79  CA  ALA A   6      -6.025   8.166   9.456  1.00  9.51           C  
ATOM     80  C   ALA A   6      -7.124   9.008  10.105  1.00  9.51           C  
ATOM     81  O   ALA A   6      -7.014   9.416  11.261  1.00  9.51           O  
ATOM     82  CB  ALA A   6      -4.661   8.636   9.925  1.00  9.51           C  
ATOM     83  H   ALA A   6      -6.035   9.130   7.543  1.00  9.51           H  
ATOM     84  HA  ALA A   6      -6.171   7.131   9.763  1.00  9.51           H  
ATOM     85 1HB  ALA A   6      -4.606   8.561  11.011  1.00  9.51           H  
ATOM     86 2HB  ALA A   6      -3.888   8.010   9.476  1.00  9.51           H  
ATOM     87 3HB  ALA A   6      -4.511   9.671   9.624  1.00  9.51           H  
ATOM     88  N   GLY A   7      -8.167   9.283   9.337  1.00  8.50           N  
ATOM     89  CA  GLY A   7      -9.317  10.040   9.802  1.00  8.50           C  
ATOM     90  C   GLY A   7     -10.329   9.070  10.405  1.00  8.50           C  
ATOM     91  O   GLY A   7     -10.036   7.881  10.518  1.00  8.50           O  
ATOM     92  H   GLY A   7      -8.170   8.921   8.400  1.00  8.50           H  
ATOM     93 1HA  GLY A   7      -9.003  10.777  10.542  1.00  8.50           H  
ATOM     94 2HA  GLY A   7      -9.748  10.570   8.956  1.00  8.50           H  
ATOM     95  N   PRO A   8     -11.514   9.543  10.811  1.00  7.44           N  
ATOM     96  CA  PRO A   8     -12.576   8.747  11.397  1.00  7.44           C  
ATOM     97  C   PRO A   8     -13.214   7.831  10.364  1.00  7.44           C  
ATOM     98  O   PRO A   8     -13.268   8.165   9.182  1.00  7.44           O  
ATOM     99  CB  PRO A   8     -13.558   9.813  11.893  1.00  7.44           C  
ATOM    100  CG  PRO A   8     -13.308  11.017  11.000  1.00  7.44           C  
ATOM    101  CD  PRO A   8     -11.820  10.978  10.686  1.00  7.44           C  
ATOM    102  HA  PRO A   8     -12.170   8.162  12.234  1.00  7.44           H  
ATOM    103 1HB  PRO A   8     -14.590   9.426  11.805  1.00  7.44           H  
ATOM    104 2HB  PRO A   8     -13.383  10.019  12.957  1.00  7.44           H  
ATOM    105 1HG  PRO A   8     -13.932  10.945  10.096  1.00  7.44           H  
ATOM    106 2HG  PRO A   8     -13.609  11.940  11.519  1.00  7.44           H  
ATOM    107 1HD  PRO A   8     -11.677  11.337   9.663  1.00  7.44           H  
ATOM    108 2HD  PRO A   8     -11.247  11.564  11.422  1.00  7.44           H  
ATOM    109  N   ALA A   9     -13.742   6.703  10.829  1.00  6.42           N  
ATOM    110  CA  ALA A   9     -14.466   5.770   9.968  1.00  6.42           C  
ATOM    111  C   ALA A   9     -15.844   6.318   9.634  1.00  6.42           C  
ATOM    112  O   ALA A   9     -16.399   7.102  10.410  1.00  6.42           O  
ATOM    113  CB  ALA A   9     -14.595   4.415  10.638  1.00  6.42           C  
ATOM    114  H   ALA A   9     -13.646   6.484  11.809  1.00  6.42           H  
ATOM    115  HA  ALA A   9     -13.908   5.661   9.038  1.00  6.42           H  
ATOM    116 1HB  ALA A   9     -15.120   3.735   9.963  1.00  6.42           H  
ATOM    117 2HB  ALA A   9     -13.602   4.021  10.850  1.00  6.42           H  
ATOM    118 3HB  ALA A   9     -15.155   4.515  11.563  1.00  6.42           H  
ATOM    119  N   SER A  10     -16.420   5.885   8.513  1.00  5.49           N  
ATOM    120  CA  SER A  10     -17.771   6.349   8.171  1.00  5.49           C  
ATOM    121  C   SER A  10     -18.592   5.411   7.282  1.00  5.49           C  
ATOM    122  O   SER A  10     -18.058   4.559   6.576  1.00  5.49           O  
ATOM    123  CB  SER A  10     -17.686   7.701   7.489  1.00  5.49           C  
ATOM    124  OG  SER A  10     -17.055   7.600   6.243  1.00  5.49           O  
ATOM    125  H   SER A  10     -15.892   5.244   7.908  1.00  5.49           H  
ATOM    126  HA  SER A  10     -18.319   6.474   9.106  1.00  5.49           H  
ATOM    127 1HB  SER A  10     -18.690   8.101   7.356  1.00  5.49           H  
ATOM    128 2HB  SER A  10     -17.138   8.400   8.122  1.00  5.49           H  
ATOM    129  HG  SER A  10     -16.118   7.452   6.437  1.00  5.49           H  
ATOM    130  N   ALA A  11     -19.906   5.661   7.225  1.00  4.67           N  
ATOM    131  CA  ALA A  11     -20.818   4.889   6.367  1.00  4.67           C  
ATOM    132  C   ALA A  11     -20.385   4.957   4.909  1.00  4.67           C  
ATOM    133  O   ALA A  11     -20.598   4.017   4.140  1.00  4.67           O  
ATOM    134  CB  ALA A  11     -22.235   5.407   6.495  1.00  4.67           C  
ATOM    135  H   ALA A  11     -20.290   6.387   7.813  1.00  4.67           H  
ATOM    136  HA  ALA A  11     -20.784   3.846   6.687  1.00  4.67           H  
ATOM    137 1HB  ALA A  11     -22.894   4.809   5.868  1.00  4.67           H  
ATOM    138 2HB  ALA A  11     -22.556   5.336   7.533  1.00  4.67           H  
ATOM    139 3HB  ALA A  11     -22.271   6.447   6.173  1.00  4.67           H  
ATOM    140  N   THR A  12     -19.781   6.074   4.536  1.00  3.97           N  
ATOM    141  CA  THR A  12     -19.306   6.290   3.190  1.00  3.97           C  
ATOM    142  C   THR A  12     -18.271   5.230   2.824  1.00  3.97           C  
ATOM    143  O   THR A  12     -18.157   4.842   1.668  1.00  3.97           O  
ATOM    144  CB  THR A  12     -18.743   7.695   3.025  1.00  3.97           C  
ATOM    145  OG1 THR A  12     -19.794   8.632   3.335  1.00  3.97           O  
ATOM    146  CG2 THR A  12     -18.278   7.868   1.579  1.00  3.97           C  
ATOM    147  H   THR A  12     -19.636   6.798   5.224  1.00  3.97           H  
ATOM    148  HA  THR A  12     -20.147   6.189   2.506  1.00  3.97           H  
ATOM    149  HB  THR A  12     -17.905   7.844   3.703  1.00  3.97           H  
ATOM    150  HG1 THR A  12     -19.555   9.549   3.110  1.00  3.97           H  
ATOM    151 1HG2 THR A  12     -17.870   8.863   1.442  1.00  3.97           H  
ATOM    152 2HG2 THR A  12     -17.519   7.132   1.371  1.00  3.97           H  
ATOM    153 3HG2 THR A  12     -19.118   7.717   0.902  1.00  3.97           H  
ATOM    154  N   GLU A  13     -17.456   4.806   3.789  1.00  3.37           N  
ATOM    155  CA  GLU A  13     -16.465   3.790   3.494  1.00  3.37           C  
ATOM    156  C   GLU A  13     -17.180   2.459   3.261  1.00  3.37           C  
ATOM    157  O   GLU A  13     -16.897   1.738   2.295  1.00  3.37           O  
ATOM    158  CB  GLU A  13     -15.490   3.659   4.672  1.00  3.37           C  
ATOM    159  CG  GLU A  13     -14.584   4.866   4.922  1.00  3.37           C  
ATOM    160  CD  GLU A  13     -13.849   4.747   6.207  1.00  3.37           C  
ATOM    161  OE1 GLU A  13     -14.431   4.222   7.132  1.00  3.37           O  
ATOM    162  OE2 GLU A  13     -12.724   5.181   6.288  1.00  3.37           O  
ATOM    163  H   GLU A  13     -17.577   5.121   4.744  1.00  3.37           H  
ATOM    164  HA  GLU A  13     -15.947   4.056   2.589  1.00  3.37           H  
ATOM    165 1HB  GLU A  13     -16.045   3.460   5.584  1.00  3.37           H  
ATOM    166 2HB  GLU A  13     -14.844   2.800   4.501  1.00  3.37           H  
ATOM    167 1HG  GLU A  13     -13.855   4.959   4.129  1.00  3.37           H  
ATOM    168 2HG  GLU A  13     -15.195   5.768   4.931  1.00  3.37           H  
ATOM    169  N   ASP A  14     -18.196   2.182   4.093  1.00  2.89           N  
ATOM    170  CA  ASP A  14     -18.990   0.950   3.961  1.00  2.89           C  
ATOM    171  C   ASP A  14     -19.750   0.914   2.635  1.00  2.89           C  
ATOM    172  O   ASP A  14     -20.084  -0.155   2.132  1.00  2.89           O  
ATOM    173  CB  ASP A  14     -19.976   0.755   5.124  1.00  2.89           C  
ATOM    174  CG  ASP A  14     -19.322   0.296   6.459  1.00  2.89           C  
ATOM    175  OD1 ASP A  14     -18.175  -0.099   6.452  1.00  2.89           O  
ATOM    176  OD2 ASP A  14     -20.001   0.328   7.464  1.00  2.89           O  
ATOM    177  H   ASP A  14     -18.382   2.842   4.855  1.00  2.89           H  
ATOM    178  HA  ASP A  14     -18.303   0.104   3.970  1.00  2.89           H  
ATOM    179 1HB  ASP A  14     -20.504   1.689   5.300  1.00  2.89           H  
ATOM    180 2HB  ASP A  14     -20.724   0.016   4.833  1.00  2.89           H  
ATOM    181  N   LEU A  15     -20.006   2.093   2.076  1.00  2.52           N  
ATOM    182  CA  LEU A  15     -20.687   2.283   0.801  1.00  2.52           C  
ATOM    183  C   LEU A  15     -20.036   1.595  -0.385  1.00  2.52           C  
ATOM    184  O   LEU A  15     -20.736   1.257  -1.336  1.00  2.52           O  
ATOM    185  CB  LEU A  15     -20.764   3.757   0.434  1.00  2.52           C  
ATOM    186  CG  LEU A  15     -21.601   4.083  -0.755  1.00  2.52           C  
ATOM    187  CD1 LEU A  15     -22.989   3.639  -0.471  1.00  2.52           C  
ATOM    188  CD2 LEU A  15     -21.530   5.570  -1.020  1.00  2.52           C  
ATOM    189  H   LEU A  15     -19.744   2.924   2.601  1.00  2.52           H  
ATOM    190  HA  LEU A  15     -21.697   1.893   0.906  1.00  2.52           H  
ATOM    191 1HB  LEU A  15     -21.125   4.322   1.290  1.00  2.52           H  
ATOM    192 2HB  LEU A  15     -19.776   4.087   0.185  1.00  2.52           H  
ATOM    193  HG  LEU A  15     -21.240   3.548  -1.635  1.00  2.52           H  
ATOM    194 1HD1 LEU A  15     -23.624   3.866  -1.312  1.00  2.52           H  
ATOM    195 2HD1 LEU A  15     -23.002   2.574  -0.285  1.00  2.52           H  
ATOM    196 3HD1 LEU A  15     -23.330   4.159   0.410  1.00  2.52           H  
ATOM    197 1HD2 LEU A  15     -22.146   5.793  -1.875  1.00  2.52           H  
ATOM    198 2HD2 LEU A  15     -21.895   6.121  -0.152  1.00  2.52           H  
ATOM    199 3HD2 LEU A  15     -20.498   5.852  -1.224  1.00  2.52           H  
ATOM    200  N   LEU A  16     -18.707   1.442  -0.394  1.00  2.24           N  
ATOM    201  CA  LEU A  16     -18.091   0.860  -1.589  1.00  2.24           C  
ATOM    202  C   LEU A  16     -17.228  -0.376  -1.328  1.00  2.24           C  
ATOM    203  O   LEU A  16     -16.013  -0.356  -1.548  1.00  2.24           O  
ATOM    204  CB  LEU A  16     -17.220   1.905  -2.268  1.00  2.24           C  
ATOM    205  CG  LEU A  16     -17.920   3.160  -2.735  1.00  2.24           C  
ATOM    206  CD1 LEU A  16     -16.866   4.123  -3.161  1.00  2.24           C  
ATOM    207  CD2 LEU A  16     -18.895   2.821  -3.848  1.00  2.24           C  
ATOM    208  H   LEU A  16     -18.145   1.697   0.426  1.00  2.24           H  
ATOM    209  HA  LEU A  16     -18.877   0.583  -2.286  1.00  2.24           H  
ATOM    210 1HB  LEU A  16     -16.415   2.194  -1.590  1.00  2.24           H  
ATOM    211 2HB  LEU A  16     -16.795   1.442  -3.139  1.00  2.24           H  
ATOM    212  HG  LEU A  16     -18.463   3.609  -1.906  1.00  2.24           H  
ATOM    213 1HD1 LEU A  16     -17.290   5.049  -3.470  1.00  2.24           H  
ATOM    214 2HD1 LEU A  16     -16.230   4.292  -2.321  1.00  2.24           H  
ATOM    215 3HD1 LEU A  16     -16.296   3.698  -3.973  1.00  2.24           H  
ATOM    216 1HD2 LEU A  16     -19.411   3.707  -4.182  1.00  2.24           H  
ATOM    217 2HD2 LEU A  16     -18.352   2.377  -4.675  1.00  2.24           H  
ATOM    218 3HD2 LEU A  16     -19.624   2.117  -3.473  1.00  2.24           H  
ATOM    219  N   PRO A  17     -17.815  -1.497  -0.900  1.00  2.04           N  
ATOM    220  CA  PRO A  17     -17.143  -2.721  -0.579  1.00  2.04           C  
ATOM    221  C   PRO A  17     -16.871  -3.423  -1.894  1.00  2.04           C  
ATOM    222  O   PRO A  17     -17.539  -4.391  -2.242  1.00  2.04           O  
ATOM    223  CB  PRO A  17     -18.155  -3.432   0.302  1.00  2.04           C  
ATOM    224  CG  PRO A  17     -19.478  -3.002  -0.256  1.00  2.04           C  
ATOM    225  CD  PRO A  17     -19.270  -1.587  -0.730  1.00  2.04           C  
ATOM    226  HA  PRO A  17     -16.212  -2.501  -0.037  1.00  2.04           H  
ATOM    227 1HB  PRO A  17     -17.992  -4.504   0.272  1.00  2.04           H  
ATOM    228 2HB  PRO A  17     -18.027  -3.119   1.350  1.00  2.04           H  
ATOM    229 1HG  PRO A  17     -19.773  -3.680  -1.044  1.00  2.04           H  
ATOM    230 2HG  PRO A  17     -20.255  -3.063   0.525  1.00  2.04           H  
ATOM    231 1HD  PRO A  17     -19.801  -1.401  -1.657  1.00  2.04           H  
ATOM    232 2HD  PRO A  17     -19.600  -0.972   0.044  1.00  2.04           H  
ATOM    233  N   PHE A  18     -15.886  -2.929  -2.635  1.00  1.90           N  
ATOM    234  CA  PHE A  18     -15.632  -3.387  -4.004  1.00  1.90           C  
ATOM    235  C   PHE A  18     -15.352  -4.901  -4.092  1.00  1.90           C  
ATOM    236  O   PHE A  18     -15.572  -5.512  -5.141  1.00  1.90           O  
ATOM    237  CB  PHE A  18     -14.450  -2.602  -4.599  1.00  1.90           C  
ATOM    238  CG  PHE A  18     -14.718  -1.131  -4.979  1.00  1.90           C  
ATOM    239  CD1 PHE A  18     -14.263  -0.090  -4.182  1.00  1.90           C  
ATOM    240  CD2 PHE A  18     -15.379  -0.800  -6.149  1.00  1.90           C  
ATOM    241  CE1 PHE A  18     -14.477   1.232  -4.542  1.00  1.90           C  
ATOM    242  CE2 PHE A  18     -15.599   0.523  -6.504  1.00  1.90           C  
ATOM    243  CZ  PHE A  18     -15.151   1.535  -5.702  1.00  1.90           C  
ATOM    244  H   PHE A  18     -15.376  -2.128  -2.261  1.00  1.90           H  
ATOM    245  HA  PHE A  18     -16.511  -3.175  -4.596  1.00  1.90           H  
ATOM    246 1HB  PHE A  18     -13.614  -2.626  -3.902  1.00  1.90           H  
ATOM    247 2HB  PHE A  18     -14.128  -3.100  -5.495  1.00  1.90           H  
ATOM    248  HD1 PHE A  18     -13.732  -0.322  -3.258  1.00  1.90           H  
ATOM    249  HD2 PHE A  18     -15.719  -1.596  -6.800  1.00  1.90           H  
ATOM    250  HE1 PHE A  18     -14.114   2.028  -3.897  1.00  1.90           H  
ATOM    251  HE2 PHE A  18     -16.120   0.755  -7.429  1.00  1.90           H  
ATOM    252  HZ  PHE A  18     -15.321   2.569  -5.984  1.00  1.90           H  
ATOM    253  N   ARG A  19     -14.872  -5.495  -2.993  1.00  1.78           N  
ATOM    254  CA  ARG A  19     -14.590  -6.932  -2.904  1.00  1.78           C  
ATOM    255  C   ARG A  19     -15.822  -7.815  -2.611  1.00  1.78           C  
ATOM    256  O   ARG A  19     -15.744  -9.044  -2.675  1.00  1.78           O  
ATOM    257  CB  ARG A  19     -13.528  -7.210  -1.843  1.00  1.78           C  
ATOM    258  CG  ARG A  19     -12.101  -6.804  -2.219  1.00  1.78           C  
ATOM    259  CD  ARG A  19     -11.123  -7.027  -1.117  1.00  1.78           C  
ATOM    260  NE  ARG A  19      -9.736  -6.886  -1.583  1.00  1.78           N  
ATOM    261  CZ  ARG A  19      -8.650  -6.824  -0.785  1.00  1.78           C  
ATOM    262  NH1 ARG A  19      -8.793  -6.821   0.525  1.00  1.78           N  
ATOM    263  NH2 ARG A  19      -7.436  -6.777  -1.315  1.00  1.78           N  
ATOM    264  H   ARG A  19     -14.712  -4.918  -2.182  1.00  1.78           H  
ATOM    265  HA  ARG A  19     -14.174  -7.235  -3.860  1.00  1.78           H  
ATOM    266 1HB  ARG A  19     -13.793  -6.688  -0.926  1.00  1.78           H  
ATOM    267 2HB  ARG A  19     -13.515  -8.276  -1.619  1.00  1.78           H  
ATOM    268 1HG  ARG A  19     -11.784  -7.418  -3.045  1.00  1.78           H  
ATOM    269 2HG  ARG A  19     -12.077  -5.755  -2.517  1.00  1.78           H  
ATOM    270 1HD  ARG A  19     -11.293  -6.302  -0.323  1.00  1.78           H  
ATOM    271 2HD  ARG A  19     -11.247  -8.034  -0.725  1.00  1.78           H  
ATOM    272  HE  ARG A  19      -9.576  -6.887  -2.586  1.00  1.78           H  
ATOM    273 1HH1 ARG A  19      -9.716  -6.860   0.934  1.00  1.78           H  
ATOM    274 2HH1 ARG A  19      -7.978  -6.779   1.119  1.00  1.78           H  
ATOM    275 1HH2 ARG A  19      -7.309  -6.831  -2.337  1.00  1.78           H  
ATOM    276 2HH2 ARG A  19      -6.627  -6.738  -0.718  1.00  1.78           H  
ATOM    277  N   ASP A  20     -16.929  -7.194  -2.204  1.00  1.68           N  
ATOM    278  CA  ASP A  20     -18.164  -7.879  -1.809  1.00  1.68           C  
ATOM    279  C   ASP A  20     -19.051  -8.239  -3.017  1.00  1.68           C  
ATOM    280  O   ASP A  20     -19.469  -7.337  -3.747  1.00  1.68           O  
ATOM    281  CB  ASP A  20     -18.941  -7.029  -0.797  1.00  1.68           C  
ATOM    282  CG  ASP A  20     -20.229  -7.661  -0.188  1.00  1.68           C  
ATOM    283  OD1 ASP A  20     -20.980  -8.326  -0.884  1.00  1.68           O  
ATOM    284  OD2 ASP A  20     -20.437  -7.466   0.988  1.00  1.68           O  
ATOM    285  H   ASP A  20     -16.941  -6.175  -2.195  1.00  1.68           H  
ATOM    286  HA  ASP A  20     -17.868  -8.764  -1.265  1.00  1.68           H  
ATOM    287 1HB  ASP A  20     -18.273  -6.787   0.026  1.00  1.68           H  
ATOM    288 2HB  ASP A  20     -19.214  -6.090  -1.273  1.00  1.68           H  
ATOM    289  N   PRO A  21     -19.350  -9.531  -3.278  1.00  1.58           N  
ATOM    290  CA  PRO A  21     -20.199 -10.017  -4.358  1.00  1.58           C  
ATOM    291  C   PRO A  21     -21.546  -9.281  -4.466  1.00  1.58           C  
ATOM    292  O   PRO A  21     -22.113  -9.199  -5.553  1.00  1.58           O  
ATOM    293  CB  PRO A  21     -20.414 -11.481  -3.967  1.00  1.58           C  
ATOM    294  CG  PRO A  21     -19.164 -11.853  -3.221  1.00  1.58           C  
ATOM    295  CD  PRO A  21     -18.801 -10.616  -2.434  1.00  1.58           C  
ATOM    296  HA  PRO A  21     -19.647  -9.968  -5.302  1.00  1.58           H  
ATOM    297 1HB  PRO A  21     -21.323 -11.574  -3.352  1.00  1.58           H  
ATOM    298 2HB  PRO A  21     -20.574 -12.092  -4.868  1.00  1.58           H  
ATOM    299 1HG  PRO A  21     -19.354 -12.722  -2.575  1.00  1.58           H  
ATOM    300 2HG  PRO A  21     -18.373 -12.149  -3.927  1.00  1.58           H  
ATOM    301 1HD  PRO A  21     -19.282 -10.618  -1.441  1.00  1.58           H  
ATOM    302 2HD  PRO A  21     -17.707 -10.572  -2.386  1.00  1.58           H  
ATOM    303  N   GLY A  22     -22.095  -8.788  -3.347  1.00  1.49           N  
ATOM    304  CA  GLY A  22     -23.376  -8.077  -3.380  1.00  1.49           C  
ATOM    305  C   GLY A  22     -23.231  -6.817  -4.228  1.00  1.49           C  
ATOM    306  O   GLY A  22     -23.942  -6.614  -5.218  1.00  1.49           O  
ATOM    307  H   GLY A  22     -21.606  -8.846  -2.451  1.00  1.49           H  
ATOM    308 1HA  GLY A  22     -24.150  -8.723  -3.790  1.00  1.49           H  
ATOM    309 2HA  GLY A  22     -23.665  -7.811  -2.362  1.00  1.49           H  
ATOM    310  N   PHE A  23     -22.266  -5.992  -3.828  1.00  1.39           N  
ATOM    311  CA  PHE A  23     -21.911  -4.766  -4.528  1.00  1.39           C  
ATOM    312  C   PHE A  23     -21.566  -5.085  -5.958  1.00  1.39           C  
ATOM    313  O   PHE A  23     -22.051  -4.455  -6.882  1.00  1.39           O  
ATOM    314  CB  PHE A  23     -20.713  -4.105  -3.858  1.00  1.39           C  
ATOM    315  CG  PHE A  23     -20.133  -2.940  -4.543  1.00  1.39           C  
ATOM    316  CD1 PHE A  23     -20.569  -1.674  -4.312  1.00  1.39           C  
ATOM    317  CD2 PHE A  23     -19.132  -3.131  -5.446  1.00  1.39           C  
ATOM    318  CE1 PHE A  23     -20.000  -0.612  -4.962  1.00  1.39           C  
ATOM    319  CE2 PHE A  23     -18.575  -2.087  -6.097  1.00  1.39           C  
ATOM    320  CZ  PHE A  23     -19.002  -0.827  -5.851  1.00  1.39           C  
ATOM    321  H   PHE A  23     -21.732  -6.255  -3.007  1.00  1.39           H  
ATOM    322  HA  PHE A  23     -22.761  -4.088  -4.517  1.00  1.39           H  
ATOM    323 1HB  PHE A  23     -21.030  -3.775  -2.883  1.00  1.39           H  
ATOM    324 2HB  PHE A  23     -19.917  -4.838  -3.705  1.00  1.39           H  
ATOM    325  HD1 PHE A  23     -21.355  -1.526  -3.599  1.00  1.39           H  
ATOM    326  HD2 PHE A  23     -18.777  -4.144  -5.639  1.00  1.39           H  
ATOM    327  HE1 PHE A  23     -20.339   0.391  -4.771  1.00  1.39           H  
ATOM    328  HE2 PHE A  23     -17.785  -2.265  -6.814  1.00  1.39           H  
ATOM    329  HZ  PHE A  23     -18.544  -0.009  -6.366  1.00  1.39           H  
ATOM    330  N   ARG A  24     -20.723  -6.084  -6.152  1.00  1.30           N  
ATOM    331  CA  ARG A  24     -20.298  -6.422  -7.493  1.00  1.30           C  
ATOM    332  C   ARG A  24     -21.481  -6.834  -8.388  1.00  1.30           C  
ATOM    333  O   ARG A  24     -21.531  -6.465  -9.571  1.00  1.30           O  
ATOM    334  CB  ARG A  24     -19.297  -7.545  -7.418  1.00  1.30           C  
ATOM    335  CG  ARG A  24     -17.910  -7.185  -6.832  1.00  1.30           C  
ATOM    336  CD  ARG A  24     -17.080  -8.405  -6.711  1.00  1.30           C  
ATOM    337  NE  ARG A  24     -15.735  -8.182  -6.273  1.00  1.30           N  
ATOM    338  CZ  ARG A  24     -14.826  -9.186  -6.245  1.00  1.30           C  
ATOM    339  NH1 ARG A  24     -15.199 -10.397  -6.610  1.00  1.30           N  
ATOM    340  NH2 ARG A  24     -13.579  -9.004  -5.879  1.00  1.30           N  
ATOM    341  H   ARG A  24     -20.351  -6.598  -5.348  1.00  1.30           H  
ATOM    342  HA  ARG A  24     -19.817  -5.546  -7.928  1.00  1.30           H  
ATOM    343 1HB  ARG A  24     -19.713  -8.344  -6.836  1.00  1.30           H  
ATOM    344 2HB  ARG A  24     -19.140  -7.918  -8.403  1.00  1.30           H  
ATOM    345 1HG  ARG A  24     -17.392  -6.480  -7.486  1.00  1.30           H  
ATOM    346 2HG  ARG A  24     -18.025  -6.744  -5.837  1.00  1.30           H  
ATOM    347 1HD  ARG A  24     -17.550  -9.081  -6.003  1.00  1.30           H  
ATOM    348 2HD  ARG A  24     -17.016  -8.873  -7.651  1.00  1.30           H  
ATOM    349  HE  ARG A  24     -15.467  -7.232  -5.964  1.00  1.30           H  
ATOM    350 1HH1 ARG A  24     -16.149 -10.575  -6.900  1.00  1.30           H  
ATOM    351 2HH1 ARG A  24     -14.530 -11.151  -6.605  1.00  1.30           H  
ATOM    352 1HH2 ARG A  24     -13.228  -8.079  -5.616  1.00  1.30           H  
ATOM    353 2HH2 ARG A  24     -12.946  -9.785  -5.883  1.00  1.30           H  
ATOM    354  N   ALA A  25     -22.453  -7.573  -7.827  1.00  1.21           N  
ATOM    355  CA  ALA A  25     -23.632  -7.992  -8.579  1.00  1.21           C  
ATOM    356  C   ALA A  25     -24.419  -6.787  -9.080  1.00  1.21           C  
ATOM    357  O   ALA A  25     -24.926  -6.803 -10.207  1.00  1.21           O  
ATOM    358  CB  ALA A  25     -24.523  -8.871  -7.724  1.00  1.21           C  
ATOM    359  H   ALA A  25     -22.367  -7.885  -6.860  1.00  1.21           H  
ATOM    360  HA  ALA A  25     -23.299  -8.561  -9.440  1.00  1.21           H  
ATOM    361 1HB  ALA A  25     -25.382  -9.194  -8.305  1.00  1.21           H  
ATOM    362 2HB  ALA A  25     -23.955  -9.740  -7.390  1.00  1.21           H  
ATOM    363 3HB  ALA A  25     -24.860  -8.309  -6.858  1.00  1.21           H  
ATOM    364  N   ASP A  26     -24.517  -5.743  -8.255  1.00  1.14           N  
ATOM    365  CA  ASP A  26     -25.176  -4.504  -8.656  1.00  1.14           C  
ATOM    366  C   ASP A  26     -24.609  -3.305  -7.904  1.00  1.14           C  
ATOM    367  O   ASP A  26     -25.147  -2.939  -6.862  1.00  1.14           O  
ATOM    368  CB  ASP A  26     -26.682  -4.519  -8.428  1.00  1.14           C  
ATOM    369  CG  ASP A  26     -27.335  -3.233  -9.013  1.00  1.14           C  
ATOM    370  OD1 ASP A  26     -26.598  -2.394  -9.540  1.00  1.14           O  
ATOM    371  OD2 ASP A  26     -28.537  -3.097  -8.923  1.00  1.14           O  
ATOM    372  H   ASP A  26     -24.110  -5.820  -7.317  1.00  1.14           H  
ATOM    373  HA  ASP A  26     -25.033  -4.385  -9.722  1.00  1.14           H  
ATOM    374 1HB  ASP A  26     -27.121  -5.396  -8.906  1.00  1.14           H  
ATOM    375 2HB  ASP A  26     -26.891  -4.578  -7.359  1.00  1.14           H  
ATOM    376  N   PRO A  27     -23.558  -2.644  -8.406  1.00  1.08           N  
ATOM    377  CA  PRO A  27     -22.900  -1.533  -7.767  1.00  1.08           C  
ATOM    378  C   PRO A  27     -23.680  -0.233  -7.943  1.00  1.08           C  
ATOM    379  O   PRO A  27     -23.360   0.777  -7.312  1.00  1.08           O  
ATOM    380  CB  PRO A  27     -21.563  -1.493  -8.490  1.00  1.08           C  
ATOM    381  CG  PRO A  27     -21.874  -1.974  -9.883  1.00  1.08           C  
ATOM    382  CD  PRO A  27     -22.956  -3.039  -9.693  1.00  1.08           C  
ATOM    383  HA  PRO A  27     -22.749  -1.772  -6.705  1.00  1.08           H  
ATOM    384 1HB  PRO A  27     -21.161  -0.501  -8.428  1.00  1.08           H  
ATOM    385 2HB  PRO A  27     -20.856  -2.156  -7.974  1.00  1.08           H  
ATOM    386 1HG  PRO A  27     -22.216  -1.130 -10.500  1.00  1.08           H  
ATOM    387 2HG  PRO A  27     -20.967  -2.371 -10.359  1.00  1.08           H  
ATOM    388 1HD  PRO A  27     -23.678  -2.944 -10.516  1.00  1.08           H  
ATOM    389 2HD  PRO A  27     -22.517  -4.046  -9.621  1.00  1.08           H  
ATOM    390  N   TYR A  28     -24.720  -0.238  -8.791  1.00  1.03           N  
ATOM    391  CA  TYR A  28     -25.401   1.007  -9.095  1.00  1.03           C  
ATOM    392  C   TYR A  28     -25.925   1.814  -7.915  1.00  1.03           C  
ATOM    393  O   TYR A  28     -25.623   3.001  -7.867  1.00  1.03           O  
ATOM    394  CB  TYR A  28     -26.508   0.838 -10.123  1.00  1.03           C  
ATOM    395  CG  TYR A  28     -27.311   2.104 -10.239  1.00  1.03           C  
ATOM    396  CD1 TYR A  28     -26.823   3.193 -10.945  1.00  1.03           C  
ATOM    397  CD2 TYR A  28     -28.553   2.172  -9.628  1.00  1.03           C  
ATOM    398  CE1 TYR A  28     -27.581   4.344 -11.024  1.00  1.03           C  
ATOM    399  CE2 TYR A  28     -29.302   3.309  -9.713  1.00  1.03           C  
ATOM    400  CZ  TYR A  28     -28.826   4.396 -10.400  1.00  1.03           C  
ATOM    401  OH  TYR A  28     -29.603   5.533 -10.496  1.00  1.03           O  
ATOM    402  H   TYR A  28     -25.073  -1.101  -9.228  1.00  1.03           H  
ATOM    403  HA  TYR A  28     -24.661   1.644  -9.579  1.00  1.03           H  
ATOM    404 1HB  TYR A  28     -26.077   0.609 -11.097  1.00  1.03           H  
ATOM    405 2HB  TYR A  28     -27.172   0.023  -9.858  1.00  1.03           H  
ATOM    406  HD1 TYR A  28     -25.850   3.143 -11.434  1.00  1.03           H  
ATOM    407  HD2 TYR A  28     -28.935   1.313  -9.082  1.00  1.03           H  
ATOM    408  HE1 TYR A  28     -27.217   5.201 -11.577  1.00  1.03           H  
ATOM    409  HE2 TYR A  28     -30.281   3.355  -9.238  1.00  1.03           H  
ATOM    410  HH  TYR A  28     -30.487   5.277 -10.866  1.00  1.03           H  
ATOM    411  N   PRO A  29     -26.725   1.280  -6.968  1.00  1.00           N  
ATOM    412  CA  PRO A  29     -27.268   2.046  -5.863  1.00  1.00           C  
ATOM    413  C   PRO A  29     -26.177   2.574  -4.935  1.00  1.00           C  
ATOM    414  O   PRO A  29     -26.384   3.547  -4.201  1.00  1.00           O  
ATOM    415  CB  PRO A  29     -28.192   1.036  -5.170  1.00  1.00           C  
ATOM    416  CG  PRO A  29     -27.661  -0.320  -5.560  1.00  1.00           C  
ATOM    417  CD  PRO A  29     -27.130  -0.153  -6.958  1.00  1.00           C  
ATOM    418  HA  PRO A  29     -27.854   2.880  -6.275  1.00  1.00           H  
ATOM    419 1HB  PRO A  29     -28.165   1.196  -4.083  1.00  1.00           H  
ATOM    420 2HB  PRO A  29     -29.233   1.200  -5.492  1.00  1.00           H  
ATOM    421 1HG  PRO A  29     -26.890  -0.645  -4.854  1.00  1.00           H  
ATOM    422 2HG  PRO A  29     -28.461  -1.072  -5.514  1.00  1.00           H  
ATOM    423 1HD  PRO A  29     -26.310  -0.825  -7.024  1.00  1.00           H  
ATOM    424 2HD  PRO A  29     -27.907  -0.370  -7.702  1.00  1.00           H  
ATOM    425  N   TYR A  30     -24.992   1.961  -4.985  1.00  0.98           N  
ATOM    426  CA  TYR A  30     -23.912   2.386  -4.129  1.00  0.98           C  
ATOM    427  C   TYR A  30     -23.302   3.596  -4.799  1.00  0.98           C  
ATOM    428  O   TYR A  30     -23.044   4.622  -4.161  1.00  0.98           O  
ATOM    429  CB  TYR A  30     -22.918   1.254  -3.999  1.00  0.98           C  
ATOM    430  CG  TYR A  30     -23.504   0.028  -3.343  1.00  0.98           C  
ATOM    431  CD1 TYR A  30     -24.079  -0.946  -4.138  1.00  0.98           C  
ATOM    432  CD2 TYR A  30     -23.449  -0.151  -1.978  1.00  0.98           C  
ATOM    433  CE1 TYR A  30     -24.595  -2.087  -3.576  1.00  0.98           C  
ATOM    434  CE2 TYR A  30     -23.961  -1.290  -1.408  1.00  0.98           C  
ATOM    435  CZ  TYR A  30     -24.533  -2.260  -2.199  1.00  0.98           C  
ATOM    436  OH  TYR A  30     -25.049  -3.398  -1.622  1.00  0.98           O  
ATOM    437  H   TYR A  30     -24.805   1.210  -5.641  1.00  0.98           H  
ATOM    438  HA  TYR A  30     -24.303   2.669  -3.157  1.00  0.98           H  
ATOM    439 1HB  TYR A  30     -22.561   0.974  -4.981  1.00  0.98           H  
ATOM    440 2HB  TYR A  30     -22.067   1.584  -3.418  1.00  0.98           H  
ATOM    441  HD1 TYR A  30     -24.126  -0.808  -5.209  1.00  0.98           H  
ATOM    442  HD2 TYR A  30     -23.002   0.600  -1.352  1.00  0.98           H  
ATOM    443  HE1 TYR A  30     -25.047  -2.848  -4.215  1.00  0.98           H  
ATOM    444  HE2 TYR A  30     -23.912  -1.424  -0.327  1.00  0.98           H  
ATOM    445  HH  TYR A  30     -24.983  -3.330  -0.665  1.00  0.98           H  
ATOM    446  N   TYR A  31     -23.145   3.489  -6.121  1.00  0.98           N  
ATOM    447  CA  TYR A  31     -22.623   4.569  -6.934  1.00  0.98           C  
ATOM    448  C   TYR A  31     -23.585   5.747  -6.901  1.00  0.98           C  
ATOM    449  O   TYR A  31     -23.173   6.903  -6.855  1.00  0.98           O  
ATOM    450  CB  TYR A  31     -22.404   4.114  -8.372  1.00  0.98           C  
ATOM    451  CG  TYR A  31     -21.245   3.176  -8.539  1.00  0.98           C  
ATOM    452  CD1 TYR A  31     -21.151   2.389  -9.675  1.00  0.98           C  
ATOM    453  CD2 TYR A  31     -20.279   3.090  -7.551  1.00  0.98           C  
ATOM    454  CE1 TYR A  31     -20.089   1.530  -9.823  1.00  0.98           C  
ATOM    455  CE2 TYR A  31     -19.226   2.227  -7.704  1.00  0.98           C  
ATOM    456  CZ  TYR A  31     -19.128   1.449  -8.835  1.00  0.98           C  
ATOM    457  OH  TYR A  31     -18.080   0.578  -8.985  1.00  0.98           O  
ATOM    458  H   TYR A  31     -23.382   2.608  -6.577  1.00  0.98           H  
ATOM    459  HA  TYR A  31     -21.671   4.891  -6.519  1.00  0.98           H  
ATOM    460 1HB  TYR A  31     -23.297   3.615  -8.736  1.00  0.98           H  
ATOM    461 2HB  TYR A  31     -22.237   4.982  -9.002  1.00  0.98           H  
ATOM    462  HD1 TYR A  31     -21.916   2.453 -10.450  1.00  0.98           H  
ATOM    463  HD2 TYR A  31     -20.353   3.706  -6.656  1.00  0.98           H  
ATOM    464  HE1 TYR A  31     -20.010   0.907 -10.706  1.00  0.98           H  
ATOM    465  HE2 TYR A  31     -18.465   2.162  -6.934  1.00  0.98           H  
ATOM    466  HH  TYR A  31     -18.196   0.074  -9.793  1.00  0.98           H  
ATOM    467  N   ALA A  32     -24.887   5.468  -6.928  1.00  1.00           N  
ATOM    468  CA  ALA A  32     -25.858   6.543  -6.904  1.00  1.00           C  
ATOM    469  C   ALA A  32     -25.722   7.353  -5.621  1.00  1.00           C  
ATOM    470  O   ALA A  32     -25.650   8.585  -5.667  1.00  1.00           O  
ATOM    471  CB  ALA A  32     -27.257   5.972  -7.034  1.00  1.00           C  
ATOM    472  H   ALA A  32     -25.197   4.504  -6.993  1.00  1.00           H  
ATOM    473  HA  ALA A  32     -25.656   7.205  -7.738  1.00  1.00           H  
ATOM    474 1HB  ALA A  32     -27.984   6.782  -7.036  1.00  1.00           H  
ATOM    475 2HB  ALA A  32     -27.331   5.409  -7.963  1.00  1.00           H  
ATOM    476 3HB  ALA A  32     -27.451   5.312  -6.195  1.00  1.00           H  
ATOM    477  N   ARG A  33     -25.598   6.669  -4.478  1.00  1.02           N  
ATOM    478  CA  ARG A  33     -25.419   7.383  -3.222  1.00  1.02           C  
ATOM    479  C   ARG A  33     -24.097   8.135  -3.215  1.00  1.02           C  
ATOM    480  O   ARG A  33     -24.024   9.287  -2.784  1.00  1.02           O  
ATOM    481  CB  ARG A  33     -25.508   6.436  -2.046  1.00  1.02           C  
ATOM    482  CG  ARG A  33     -25.393   7.105  -0.673  1.00  1.02           C  
ATOM    483  CD  ARG A  33     -25.731   6.163   0.421  1.00  1.02           C  
ATOM    484  NE  ARG A  33     -25.443   6.706   1.747  1.00  1.02           N  
ATOM    485  CZ  ARG A  33     -25.546   5.998   2.894  1.00  1.02           C  
ATOM    486  NH1 ARG A  33     -25.917   4.733   2.853  1.00  1.02           N  
ATOM    487  NH2 ARG A  33     -25.283   6.563   4.060  1.00  1.02           N  
ATOM    488  H   ARG A  33     -25.668   5.649  -4.469  1.00  1.02           H  
ATOM    489  HA  ARG A  33     -26.227   8.108  -3.124  1.00  1.02           H  
ATOM    490 1HB  ARG A  33     -26.451   5.895  -2.087  1.00  1.02           H  
ATOM    491 2HB  ARG A  33     -24.713   5.704  -2.132  1.00  1.02           H  
ATOM    492 1HG  ARG A  33     -24.368   7.451  -0.521  1.00  1.02           H  
ATOM    493 2HG  ARG A  33     -26.072   7.960  -0.618  1.00  1.02           H  
ATOM    494 1HD  ARG A  33     -26.798   5.956   0.374  1.00  1.02           H  
ATOM    495 2HD  ARG A  33     -25.202   5.250   0.300  1.00  1.02           H  
ATOM    496  HE  ARG A  33     -25.154   7.699   1.809  1.00  1.02           H  
ATOM    497 1HH1 ARG A  33     -26.123   4.295   1.966  1.00  1.02           H  
ATOM    498 2HH1 ARG A  33     -25.996   4.204   3.708  1.00  1.02           H  
ATOM    499 1HH2 ARG A  33     -25.001   7.539   4.103  1.00  1.02           H  
ATOM    500 2HH2 ARG A  33     -25.388   6.029   4.907  1.00  1.02           H  
ATOM    501  N   LEU A  34     -23.051   7.496  -3.728  1.00  1.07           N  
ATOM    502  CA  LEU A  34     -21.735   8.106  -3.779  1.00  1.07           C  
ATOM    503  C   LEU A  34     -21.815   9.421  -4.551  1.00  1.07           C  
ATOM    504  O   LEU A  34     -21.418  10.469  -4.052  1.00  1.07           O  
ATOM    505  CB  LEU A  34     -20.764   7.141  -4.469  1.00  1.07           C  
ATOM    506  CG  LEU A  34     -19.348   7.563  -4.661  1.00  1.07           C  
ATOM    507  CD1 LEU A  34     -18.681   7.729  -3.315  1.00  1.07           C  
ATOM    508  CD2 LEU A  34     -18.669   6.520  -5.526  1.00  1.07           C  
ATOM    509  H   LEU A  34     -23.158   6.541  -4.069  1.00  1.07           H  
ATOM    510  HA  LEU A  34     -21.396   8.306  -2.764  1.00  1.07           H  
ATOM    511 1HB  LEU A  34     -20.761   6.200  -3.924  1.00  1.07           H  
ATOM    512 2HB  LEU A  34     -21.146   6.944  -5.454  1.00  1.07           H  
ATOM    513  HG  LEU A  34     -19.315   8.536  -5.167  1.00  1.07           H  
ATOM    514 1HD1 LEU A  34     -17.656   8.050  -3.468  1.00  1.07           H  
ATOM    515 2HD1 LEU A  34     -19.215   8.476  -2.758  1.00  1.07           H  
ATOM    516 3HD1 LEU A  34     -18.698   6.789  -2.769  1.00  1.07           H  
ATOM    517 1HD2 LEU A  34     -17.631   6.808  -5.692  1.00  1.07           H  
ATOM    518 2HD2 LEU A  34     -18.706   5.577  -5.050  1.00  1.07           H  
ATOM    519 3HD2 LEU A  34     -19.191   6.445  -6.476  1.00  1.07           H  
ATOM    520  N   ARG A  35     -22.427   9.406  -5.739  1.00  1.11           N  
ATOM    521  CA  ARG A  35     -22.521  10.635  -6.524  1.00  1.11           C  
ATOM    522  C   ARG A  35     -23.291  11.731  -5.786  1.00  1.11           C  
ATOM    523  O   ARG A  35     -22.953  12.917  -5.875  1.00  1.11           O  
ATOM    524  CB  ARG A  35     -23.252  10.404  -7.847  1.00  1.11           C  
ATOM    525  CG  ARG A  35     -22.519   9.591  -8.906  1.00  1.11           C  
ATOM    526  CD  ARG A  35     -23.167   9.704 -10.248  1.00  1.11           C  
ATOM    527  NE  ARG A  35     -24.546   9.229 -10.245  1.00  1.11           N  
ATOM    528  CZ  ARG A  35     -24.930   7.951 -10.429  1.00  1.11           C  
ATOM    529  NH1 ARG A  35     -24.045   6.996 -10.602  1.00  1.11           N  
ATOM    530  NH2 ARG A  35     -26.214   7.647 -10.427  1.00  1.11           N  
ATOM    531  H   ARG A  35     -22.785   8.531  -6.118  1.00  1.11           H  
ATOM    532  HA  ARG A  35     -21.511  10.986  -6.727  1.00  1.11           H  
ATOM    533 1HB  ARG A  35     -24.186   9.880  -7.639  1.00  1.11           H  
ATOM    534 2HB  ARG A  35     -23.508  11.364  -8.290  1.00  1.11           H  
ATOM    535 1HG  ARG A  35     -21.513   9.954  -9.004  1.00  1.11           H  
ATOM    536 2HG  ARG A  35     -22.496   8.543  -8.623  1.00  1.11           H  
ATOM    537 1HD  ARG A  35     -23.163  10.748 -10.568  1.00  1.11           H  
ATOM    538 2HD  ARG A  35     -22.604   9.111 -10.971  1.00  1.11           H  
ATOM    539  HE  ARG A  35     -25.270   9.916 -10.111  1.00  1.11           H  
ATOM    540 1HH1 ARG A  35     -23.036   7.195 -10.593  1.00  1.11           H  
ATOM    541 2HH1 ARG A  35     -24.354   6.046 -10.727  1.00  1.11           H  
ATOM    542 1HH2 ARG A  35     -26.910   8.362 -10.289  1.00  1.11           H  
ATOM    543 2HH2 ARG A  35     -26.493   6.690 -10.571  1.00  1.11           H  
ATOM    544  N   GLN A  36     -24.358  11.344  -5.088  1.00  1.16           N  
ATOM    545  CA  GLN A  36     -25.197  12.292  -4.366  1.00  1.16           C  
ATOM    546  C   GLN A  36     -24.523  12.932  -3.149  1.00  1.16           C  
ATOM    547  O   GLN A  36     -24.718  14.122  -2.885  1.00  1.16           O  
ATOM    548  CB  GLN A  36     -26.472  11.581  -3.911  1.00  1.16           C  
ATOM    549  CG  GLN A  36     -27.403  11.193  -5.046  1.00  1.16           C  
ATOM    550  CD  GLN A  36     -28.544  10.293  -4.591  1.00  1.16           C  
ATOM    551  OE1 GLN A  36     -28.514   9.716  -3.497  1.00  1.16           O  
ATOM    552  NE2 GLN A  36     -29.564  10.166  -5.435  1.00  1.16           N  
ATOM    553  H   GLN A  36     -24.611  10.353  -5.070  1.00  1.16           H  
ATOM    554  HA  GLN A  36     -25.468  13.090  -5.055  1.00  1.16           H  
ATOM    555 1HB  GLN A  36     -26.201  10.671  -3.375  1.00  1.16           H  
ATOM    556 2HB  GLN A  36     -27.016  12.217  -3.216  1.00  1.16           H  
ATOM    557 1HG  GLN A  36     -27.838  12.104  -5.453  1.00  1.16           H  
ATOM    558 2HG  GLN A  36     -26.838  10.684  -5.818  1.00  1.16           H  
ATOM    559 1HE2 GLN A  36     -30.343   9.588  -5.195  1.00  1.16           H  
ATOM    560 2HE2 GLN A  36     -29.550  10.649  -6.311  1.00  1.16           H  
ATOM    561  N   GLU A  37     -23.747  12.139  -2.405  1.00  1.19           N  
ATOM    562  CA  GLU A  37     -23.139  12.612  -1.162  1.00  1.19           C  
ATOM    563  C   GLU A  37     -21.628  12.888  -1.206  1.00  1.19           C  
ATOM    564  O   GLU A  37     -21.152  13.831  -0.570  1.00  1.19           O  
ATOM    565  CB  GLU A  37     -23.445  11.573  -0.071  1.00  1.19           C  
ATOM    566  CG  GLU A  37     -24.954  11.452   0.239  1.00  1.19           C  
ATOM    567  CD  GLU A  37     -25.337  10.382   1.257  1.00  1.19           C  
ATOM    568  OE1 GLU A  37     -24.524   9.546   1.581  1.00  1.19           O  
ATOM    569  OE2 GLU A  37     -26.460  10.419   1.707  1.00  1.19           O  
ATOM    570  H   GLU A  37     -23.634  11.164  -2.684  1.00  1.19           H  
ATOM    571  HA  GLU A  37     -23.631  13.544  -0.891  1.00  1.19           H  
ATOM    572 1HB  GLU A  37     -23.085  10.593  -0.391  1.00  1.19           H  
ATOM    573 2HB  GLU A  37     -22.922  11.837   0.848  1.00  1.19           H  
ATOM    574 1HG  GLU A  37     -25.312  12.416   0.594  1.00  1.19           H  
ATOM    575 2HG  GLU A  37     -25.469  11.233  -0.698  1.00  1.19           H  
ATOM    576  N   HIS A  38     -20.877  12.060  -1.920  1.00  1.22           N  
ATOM    577  CA  HIS A  38     -19.422  12.131  -1.974  1.00  1.22           C  
ATOM    578  C   HIS A  38     -18.856  11.894  -3.370  1.00  1.22           C  
ATOM    579  O   HIS A  38     -18.303  10.825  -3.612  1.00  1.22           O  
ATOM    580  CB  HIS A  38     -18.812  11.108  -1.028  1.00  1.22           C  
ATOM    581  CG  HIS A  38     -19.111  11.338   0.389  1.00  1.22           C  
ATOM    582  ND1 HIS A  38     -18.461  12.292   1.140  1.00  1.22           N  
ATOM    583  CD2 HIS A  38     -20.003  10.759   1.205  1.00  1.22           C  
ATOM    584  CE1 HIS A  38     -18.923  12.268   2.369  1.00  1.22           C  
ATOM    585  NE2 HIS A  38     -19.852  11.333   2.443  1.00  1.22           N  
ATOM    586  H   HIS A  38     -21.321  11.334  -2.470  1.00  1.22           H  
ATOM    587  HA  HIS A  38     -19.098  13.112  -1.638  1.00  1.22           H  
ATOM    588 1HB  HIS A  38     -19.187  10.130  -1.276  1.00  1.22           H  
ATOM    589 2HB  HIS A  38     -17.725  11.087  -1.158  1.00  1.22           H  
ATOM    590  HD1 HIS A  38     -17.745  12.913   0.815  1.00  1.22           H  
ATOM    591  HD2 HIS A  38     -20.738   9.964   1.053  1.00  1.22           H  
ATOM    592  HE1 HIS A  38     -18.528  12.945   3.124  1.00  1.22           H  
ATOM    593  N   PRO A  39     -18.943  12.860  -4.301  1.00  1.26           N  
ATOM    594  CA  PRO A  39     -18.531  12.731  -5.696  1.00  1.26           C  
ATOM    595  C   PRO A  39     -17.138  12.111  -5.820  1.00  1.26           C  
ATOM    596  O   PRO A  39     -16.854  11.368  -6.771  1.00  1.26           O  
ATOM    597  CB  PRO A  39     -18.521  14.184  -6.152  1.00  1.26           C  
ATOM    598  CG  PRO A  39     -19.590  14.844  -5.292  1.00  1.26           C  
ATOM    599  CD  PRO A  39     -19.447  14.197  -3.940  1.00  1.26           C  
ATOM    600  HA  PRO A  39     -19.288  12.147  -6.239  1.00  1.26           H  
ATOM    601 1HB  PRO A  39     -17.523  14.618  -5.999  1.00  1.26           H  
ATOM    602 2HB  PRO A  39     -18.723  14.248  -7.227  1.00  1.26           H  
ATOM    603 1HG  PRO A  39     -19.444  15.932  -5.269  1.00  1.26           H  
ATOM    604 2HG  PRO A  39     -20.587  14.668  -5.702  1.00  1.26           H  
ATOM    605 1HD  PRO A  39     -18.723  14.737  -3.314  1.00  1.26           H  
ATOM    606 2HD  PRO A  39     -20.437  14.143  -3.481  1.00  1.26           H  
ATOM    607  N   VAL A  40     -16.272  12.433  -4.851  1.00  1.32           N  
ATOM    608  CA  VAL A  40     -14.926  11.894  -4.779  1.00  1.32           C  
ATOM    609  C   VAL A  40     -14.754  11.283  -3.376  1.00  1.32           C  
ATOM    610  O   VAL A  40     -15.053  11.934  -2.370  1.00  1.32           O  
ATOM    611  CB  VAL A  40     -13.850  12.970  -5.051  1.00  1.32           C  
ATOM    612  CG1 VAL A  40     -12.436  12.342  -4.952  1.00  1.32           C  
ATOM    613  CG2 VAL A  40     -14.053  13.583  -6.422  1.00  1.32           C  
ATOM    614  H   VAL A  40     -16.567  13.054  -4.119  1.00  1.32           H  
ATOM    615  HA  VAL A  40     -14.827  11.123  -5.525  1.00  1.32           H  
ATOM    616  HB  VAL A  40     -13.924  13.746  -4.293  1.00  1.32           H  
ATOM    617 1HG1 VAL A  40     -11.681  13.109  -5.131  1.00  1.32           H  
ATOM    618 2HG1 VAL A  40     -12.297  11.921  -3.960  1.00  1.32           H  
ATOM    619 3HG1 VAL A  40     -12.337  11.551  -5.699  1.00  1.32           H  
ATOM    620 1HG2 VAL A  40     -13.293  14.343  -6.575  1.00  1.32           H  
ATOM    621 2HG2 VAL A  40     -13.967  12.811  -7.181  1.00  1.32           H  
ATOM    622 3HG2 VAL A  40     -15.034  14.043  -6.487  1.00  1.32           H  
ATOM    623  N   TYR A  41     -14.277  10.044  -3.316  1.00  1.41           N  
ATOM    624  CA  TYR A  41     -14.086   9.315  -2.057  1.00  1.41           C  
ATOM    625  C   TYR A  41     -12.720   8.676  -1.853  1.00  1.41           C  
ATOM    626  O   TYR A  41     -12.259   7.884  -2.665  1.00  1.41           O  
ATOM    627  CB  TYR A  41     -15.146   8.226  -1.953  1.00  1.41           C  
ATOM    628  CG  TYR A  41     -14.813   7.177  -0.939  1.00  1.41           C  
ATOM    629  CD1 TYR A  41     -14.930   7.374   0.417  1.00  1.41           C  
ATOM    630  CD2 TYR A  41     -14.350   5.980  -1.420  1.00  1.41           C  
ATOM    631  CE1 TYR A  41     -14.581   6.343   1.277  1.00  1.41           C  
ATOM    632  CE2 TYR A  41     -14.011   4.970  -0.589  1.00  1.41           C  
ATOM    633  CZ  TYR A  41     -14.119   5.136   0.746  1.00  1.41           C  
ATOM    634  OH  TYR A  41     -13.758   4.103   1.563  1.00  1.41           O  
ATOM    635  H   TYR A  41     -14.063   9.583  -4.199  1.00  1.41           H  
ATOM    636  HA  TYR A  41     -14.236  10.021  -1.242  1.00  1.41           H  
ATOM    637 1HB  TYR A  41     -16.101   8.677  -1.674  1.00  1.41           H  
ATOM    638 2HB  TYR A  41     -15.280   7.747  -2.916  1.00  1.41           H  
ATOM    639  HD1 TYR A  41     -15.288   8.325   0.808  1.00  1.41           H  
ATOM    640  HD2 TYR A  41     -14.259   5.839  -2.483  1.00  1.41           H  
ATOM    641  HE1 TYR A  41     -14.664   6.480   2.353  1.00  1.41           H  
ATOM    642  HE2 TYR A  41     -13.648   4.026  -0.994  1.00  1.41           H  
ATOM    643  HH  TYR A  41     -13.990   4.315   2.469  1.00  1.41           H  
ATOM    644  N   ARG A  42     -12.061   8.993  -0.741  1.00  1.53           N  
ATOM    645  CA  ARG A  42     -10.753   8.386  -0.510  1.00  1.53           C  
ATOM    646  C   ARG A  42     -10.825   7.064   0.237  1.00  1.53           C  
ATOM    647  O   ARG A  42     -11.141   7.020   1.427  1.00  1.53           O  
ATOM    648  CB  ARG A  42      -9.839   9.309   0.271  1.00  1.53           C  
ATOM    649  CG  ARG A  42      -8.402   8.766   0.434  1.00  1.53           C  
ATOM    650  CD  ARG A  42      -7.478   9.791   1.003  1.00  1.53           C  
ATOM    651  NE  ARG A  42      -7.738  10.103   2.386  1.00  1.53           N  
ATOM    652  CZ  ARG A  42      -7.556  11.335   2.921  1.00  1.53           C  
ATOM    653  NH1 ARG A  42      -7.131  12.337   2.160  1.00  1.53           N  
ATOM    654  NH2 ARG A  42      -7.802  11.555   4.202  1.00  1.53           N  
ATOM    655  H   ARG A  42     -12.456   9.642  -0.075  1.00  1.53           H  
ATOM    656  HA  ARG A  42     -10.285   8.196  -1.471  1.00  1.53           H  
ATOM    657 1HB  ARG A  42      -9.780  10.269  -0.223  1.00  1.53           H  
ATOM    658 2HB  ARG A  42     -10.244   9.471   1.267  1.00  1.53           H  
ATOM    659 1HG  ARG A  42      -8.411   7.899   1.100  1.00  1.53           H  
ATOM    660 2HG  ARG A  42      -8.019   8.461  -0.545  1.00  1.53           H  
ATOM    661 1HD  ARG A  42      -6.446   9.451   0.911  1.00  1.53           H  
ATOM    662 2HD  ARG A  42      -7.605  10.693   0.461  1.00  1.53           H  
ATOM    663  HE  ARG A  42      -8.028   9.340   2.995  1.00  1.53           H  
ATOM    664 1HH1 ARG A  42      -6.930  12.202   1.159  1.00  1.53           H  
ATOM    665 2HH1 ARG A  42      -7.000  13.251   2.566  1.00  1.53           H  
ATOM    666 1HH2 ARG A  42      -8.139  10.811   4.789  1.00  1.53           H  
ATOM    667 2HH2 ARG A  42      -7.667  12.479   4.587  1.00  1.53           H  
ATOM    668  N   HIS A  43     -10.527   5.988  -0.474  1.00  1.64           N  
ATOM    669  CA  HIS A  43     -10.518   4.663   0.101  1.00  1.64           C  
ATOM    670  C   HIS A  43      -9.318   4.637   1.026  1.00  1.64           C  
ATOM    671  O   HIS A  43      -8.244   5.100   0.611  1.00  1.64           O  
ATOM    672  CB  HIS A  43     -10.395   3.591  -0.982  1.00  1.64           C  
ATOM    673  CG  HIS A  43     -10.561   2.178  -0.514  1.00  1.64           C  
ATOM    674  ND1 HIS A  43      -9.566   1.490   0.178  1.00  1.64           N  
ATOM    675  CD2 HIS A  43     -11.596   1.316  -0.638  1.00  1.64           C  
ATOM    676  CE1 HIS A  43      -9.995   0.273   0.459  1.00  1.64           C  
ATOM    677  NE2 HIS A  43     -11.221   0.140  -0.025  1.00  1.64           N  
ATOM    678  H   HIS A  43     -10.283   6.096  -1.453  1.00  1.64           H  
ATOM    679  HA  HIS A  43     -11.429   4.492   0.640  1.00  1.64           H  
ATOM    680 1HB  HIS A  43     -11.131   3.786  -1.765  1.00  1.64           H  
ATOM    681 2HB  HIS A  43      -9.429   3.682  -1.434  1.00  1.64           H  
ATOM    682  HD2 HIS A  43     -12.551   1.516  -1.130  1.00  1.64           H  
ATOM    683  HE1 HIS A  43      -9.434  -0.491   0.997  1.00  1.64           H  
ATOM    684  HE2 HIS A  43     -11.798  -0.689   0.041  1.00  1.64           H  
ATOM    685  N   PRO A  44      -9.408   4.041   2.232  1.00  1.70           N  
ATOM    686  CA  PRO A  44      -8.329   3.923   3.191  1.00  1.70           C  
ATOM    687  C   PRO A  44      -7.007   3.451   2.603  1.00  1.70           C  
ATOM    688  O   PRO A  44      -5.967   3.867   3.103  1.00  1.70           O  
ATOM    689  CB  PRO A  44      -8.899   2.902   4.190  1.00  1.70           C  
ATOM    690  CG  PRO A  44     -10.389   3.164   4.164  1.00  1.70           C  
ATOM    691  CD  PRO A  44     -10.708   3.512   2.734  1.00  1.70           C  
ATOM    692  HA  PRO A  44      -8.196   4.888   3.665  1.00  1.70           H  
ATOM    693 1HB  PRO A  44      -8.636   1.880   3.878  1.00  1.70           H  
ATOM    694 2HB  PRO A  44      -8.453   3.065   5.184  1.00  1.70           H  
ATOM    695 1HG  PRO A  44     -10.938   2.274   4.511  1.00  1.70           H  
ATOM    696 2HG  PRO A  44     -10.655   3.982   4.861  1.00  1.70           H  
ATOM    697 1HD  PRO A  44     -11.048   2.632   2.191  1.00  1.70           H  
ATOM    698 2HD  PRO A  44     -11.464   4.311   2.768  1.00  1.70           H  
ATOM    699  N   VAL A  45      -7.022   2.633   1.544  1.00  1.67           N  
ATOM    700  CA  VAL A  45      -5.782   2.153   0.922  1.00  1.67           C  
ATOM    701  C   VAL A  45      -4.907   3.270   0.312  1.00  1.67           C  
ATOM    702  O   VAL A  45      -3.726   3.047   0.058  1.00  1.67           O  
ATOM    703  CB  VAL A  45      -6.069   1.130  -0.189  1.00  1.67           C  
ATOM    704  CG1 VAL A  45      -6.601   1.827  -1.442  1.00  1.67           C  
ATOM    705  CG2 VAL A  45      -4.803   0.374  -0.491  1.00  1.67           C  
ATOM    706  H   VAL A  45      -7.909   2.308   1.144  1.00  1.67           H  
ATOM    707  HA  VAL A  45      -5.197   1.652   1.693  1.00  1.67           H  
ATOM    708  HB  VAL A  45      -6.840   0.444   0.153  1.00  1.67           H  
ATOM    709 1HG1 VAL A  45      -6.819   1.089  -2.209  1.00  1.67           H  
ATOM    710 2HG1 VAL A  45      -7.495   2.371  -1.205  1.00  1.67           H  
ATOM    711 3HG1 VAL A  45      -5.853   2.515  -1.815  1.00  1.67           H  
ATOM    712 1HG2 VAL A  45      -4.991  -0.364  -1.266  1.00  1.67           H  
ATOM    713 2HG2 VAL A  45      -4.051   1.074  -0.824  1.00  1.67           H  
ATOM    714 3HG2 VAL A  45      -4.454  -0.126   0.412  1.00  1.67           H  
ATOM    715  N   GLY A  46      -5.510   4.433   0.004  1.00  1.53           N  
ATOM    716  CA  GLY A  46      -4.801   5.538  -0.649  1.00  1.53           C  
ATOM    717  C   GLY A  46      -5.271   5.704  -2.103  1.00  1.53           C  
ATOM    718  O   GLY A  46      -4.475   6.040  -2.998  1.00  1.53           O  
ATOM    719  H   GLY A  46      -6.481   4.560   0.272  1.00  1.53           H  
ATOM    720 1HA  GLY A  46      -4.975   6.461  -0.094  1.00  1.53           H  
ATOM    721 2HA  GLY A  46      -3.729   5.350  -0.624  1.00  1.53           H  
ATOM    722  N   LEU A  47      -6.569   5.419  -2.322  1.00  1.34           N  
ATOM    723  CA  LEU A  47      -7.172   5.460  -3.661  1.00  1.34           C  
ATOM    724  C   LEU A  47      -8.417   6.374  -3.722  1.00  1.34           C  
ATOM    725  O   LEU A  47      -9.398   6.142  -3.015  1.00  1.34           O  
ATOM    726  CB  LEU A  47      -7.542   4.012  -4.033  1.00  1.34           C  
ATOM    727  CG  LEU A  47      -8.183   3.730  -5.351  1.00  1.34           C  
ATOM    728  CD1 LEU A  47      -7.209   4.056  -6.418  1.00  1.34           C  
ATOM    729  CD2 LEU A  47      -8.580   2.254  -5.396  1.00  1.34           C  
ATOM    730  H   LEU A  47      -7.147   5.186  -1.515  1.00  1.34           H  
ATOM    731  HA  LEU A  47      -6.428   5.829  -4.359  1.00  1.34           H  
ATOM    732 1HB  LEU A  47      -6.646   3.425  -3.998  1.00  1.34           H  
ATOM    733 2HB  LEU A  47      -8.208   3.633  -3.284  1.00  1.34           H  
ATOM    734  HG  LEU A  47      -9.066   4.361  -5.485  1.00  1.34           H  
ATOM    735 1HD1 LEU A  47      -7.623   3.865  -7.389  1.00  1.34           H  
ATOM    736 2HD1 LEU A  47      -6.959   5.090  -6.334  1.00  1.34           H  
ATOM    737 3HD1 LEU A  47      -6.321   3.446  -6.287  1.00  1.34           H  
ATOM    738 1HD2 LEU A  47      -9.037   2.011  -6.350  1.00  1.34           H  
ATOM    739 2HD2 LEU A  47      -7.698   1.641  -5.262  1.00  1.34           H  
ATOM    740 3HD2 LEU A  47      -9.291   2.046  -4.593  1.00  1.34           H  
ATOM    741  N   TYR A  48      -8.403   7.396  -4.586  1.00  1.15           N  
ATOM    742  CA  TYR A  48      -9.541   8.329  -4.675  1.00  1.15           C  
ATOM    743  C   TYR A  48     -10.534   7.929  -5.742  1.00  1.15           C  
ATOM    744  O   TYR A  48     -10.266   8.052  -6.934  1.00  1.15           O  
ATOM    745  CB  TYR A  48      -9.079   9.753  -4.974  1.00  1.15           C  
ATOM    746  CG  TYR A  48      -8.352  10.439  -3.879  1.00  1.15           C  
ATOM    747  CD1 TYR A  48      -7.005  10.224  -3.709  1.00  1.15           C  
ATOM    748  CD2 TYR A  48      -9.027  11.327  -3.060  1.00  1.15           C  
ATOM    749  CE1 TYR A  48      -6.337  10.885  -2.712  1.00  1.15           C  
ATOM    750  CE2 TYR A  48      -8.351  11.997  -2.068  1.00  1.15           C  
ATOM    751  CZ  TYR A  48      -7.003  11.774  -1.895  1.00  1.15           C  
ATOM    752  OH  TYR A  48      -6.307  12.424  -0.894  1.00  1.15           O  
ATOM    753  H   TYR A  48      -7.579   7.538  -5.165  1.00  1.15           H  
ATOM    754  HA  TYR A  48     -10.066   8.327  -3.728  1.00  1.15           H  
ATOM    755 1HB  TYR A  48      -8.442   9.725  -5.819  1.00  1.15           H  
ATOM    756 2HB  TYR A  48      -9.944  10.361  -5.240  1.00  1.15           H  
ATOM    757  HD1 TYR A  48      -6.470   9.527  -4.362  1.00  1.15           H  
ATOM    758  HD2 TYR A  48     -10.089  11.497  -3.204  1.00  1.15           H  
ATOM    759  HE1 TYR A  48      -5.280  10.714  -2.569  1.00  1.15           H  
ATOM    760  HE2 TYR A  48      -8.879  12.698  -1.421  1.00  1.15           H  
ATOM    761  HH  TYR A  48      -5.378  12.153  -0.933  1.00  1.15           H  
ATOM    762  N   VAL A  49     -11.700   7.502  -5.311  1.00  0.99           N  
ATOM    763  CA  VAL A  49     -12.742   7.023  -6.188  1.00  0.99           C  
ATOM    764  C   VAL A  49     -13.508   8.209  -6.732  1.00  0.99           C  
ATOM    765  O   VAL A  49     -13.976   9.039  -5.958  1.00  0.99           O  
ATOM    766  CB  VAL A  49     -13.693   6.110  -5.407  1.00  0.99           C  
ATOM    767  CG1 VAL A  49     -14.776   5.664  -6.273  1.00  0.99           C  
ATOM    768  CG2 VAL A  49     -12.920   4.925  -4.818  1.00  0.99           C  
ATOM    769  H   VAL A  49     -11.863   7.475  -4.315  1.00  0.99           H  
ATOM    770  HA  VAL A  49     -12.295   6.478  -7.002  1.00  0.99           H  
ATOM    771  HB  VAL A  49     -14.134   6.680  -4.608  1.00  0.99           H  
ATOM    772 1HG1 VAL A  49     -15.457   5.041  -5.714  1.00  0.99           H  
ATOM    773 2HG1 VAL A  49     -15.311   6.530  -6.663  1.00  0.99           H  
ATOM    774 3HG1 VAL A  49     -14.346   5.094  -7.095  1.00  0.99           H  
ATOM    775 1HG2 VAL A  49     -13.600   4.302  -4.248  1.00  0.99           H  
ATOM    776 2HG2 VAL A  49     -12.480   4.339  -5.612  1.00  0.99           H  
ATOM    777 3HG2 VAL A  49     -12.129   5.301  -4.157  1.00  0.99           H  
ATOM    778  N   VAL A  50     -13.631   8.306  -8.049  1.00  0.87           N  
ATOM    779  CA  VAL A  50     -14.319   9.440  -8.662  1.00  0.87           C  
ATOM    780  C   VAL A  50     -15.590   8.982  -9.372  1.00  0.87           C  
ATOM    781  O   VAL A  50     -15.551   8.118 -10.254  1.00  0.87           O  
ATOM    782  CB  VAL A  50     -13.389  10.127  -9.651  1.00  0.87           C  
ATOM    783  CG1 VAL A  50     -14.080  11.292 -10.265  1.00  0.87           C  
ATOM    784  CG2 VAL A  50     -12.116  10.513  -8.948  1.00  0.87           C  
ATOM    785  H   VAL A  50     -13.205   7.581  -8.623  1.00  0.87           H  
ATOM    786  HA  VAL A  50     -14.592  10.152  -7.881  1.00  0.87           H  
ATOM    787  HB  VAL A  50     -13.160   9.437 -10.452  1.00  0.87           H  
ATOM    788 1HG1 VAL A  50     -13.428  11.753 -10.983  1.00  0.87           H  
ATOM    789 2HG1 VAL A  50     -14.982  10.969 -10.759  1.00  0.87           H  
ATOM    790 3HG1 VAL A  50     -14.338  12.012  -9.489  1.00  0.87           H  
ATOM    791 1HG2 VAL A  50     -11.458  10.969  -9.651  1.00  0.87           H  
ATOM    792 2HG2 VAL A  50     -12.339  11.205  -8.142  1.00  0.87           H  
ATOM    793 3HG2 VAL A  50     -11.637   9.623  -8.539  1.00  0.87           H  
ATOM    794  N   SER A  51     -16.729   9.551  -8.969  1.00  0.80           N  
ATOM    795  CA  SER A  51     -18.014   9.091  -9.476  1.00  0.80           C  
ATOM    796  C   SER A  51     -18.793   9.959 -10.473  1.00  0.80           C  
ATOM    797  O   SER A  51     -19.705   9.446 -11.131  1.00  0.80           O  
ATOM    798  CB  SER A  51     -18.874   8.877  -8.281  1.00  0.80           C  
ATOM    799  OG  SER A  51     -19.093  10.077  -7.620  1.00  0.80           O  
ATOM    800  H   SER A  51     -16.710  10.269  -8.243  1.00  0.80           H  
ATOM    801  HA  SER A  51     -17.840   8.133  -9.958  1.00  0.80           H  
ATOM    802 1HB  SER A  51     -19.809   8.412  -8.552  1.00  0.80           H  
ATOM    803 2HB  SER A  51     -18.358   8.216  -7.628  1.00  0.80           H  
ATOM    804  HG  SER A  51     -18.213  10.367  -7.292  1.00  0.80           H  
ATOM    805  N   HIS A  52     -18.527  11.264 -10.551  1.00  0.76           N  
ATOM    806  CA  HIS A  52     -19.304  12.091 -11.489  1.00  0.76           C  
ATOM    807  C   HIS A  52     -18.706  12.015 -12.874  1.00  0.76           C  
ATOM    808  O   HIS A  52     -17.485  11.931 -13.014  1.00  0.76           O  
ATOM    809  CB  HIS A  52     -19.403  13.563 -11.083  1.00  0.76           C  
ATOM    810  CG  HIS A  52     -20.264  13.862  -9.904  1.00  0.76           C  
ATOM    811  ND1 HIS A  52     -20.724  15.140  -9.635  1.00  0.76           N  
ATOM    812  CD2 HIS A  52     -20.759  13.079  -8.933  1.00  0.76           C  
ATOM    813  CE1 HIS A  52     -21.467  15.115  -8.551  1.00  0.76           C  
ATOM    814  NE2 HIS A  52     -21.505  13.883  -8.108  1.00  0.76           N  
ATOM    815  H   HIS A  52     -17.790  11.666  -9.992  1.00  0.76           H  
ATOM    816  HA  HIS A  52     -20.325  11.708 -11.558  1.00  0.76           H  
ATOM    817 1HB  HIS A  52     -18.401  13.943 -10.868  1.00  0.76           H  
ATOM    818 2HB  HIS A  52     -19.790  14.134 -11.929  1.00  0.76           H  
ATOM    819  HD2 HIS A  52     -20.596  12.018  -8.824  1.00  0.76           H  
ATOM    820  HE1 HIS A  52     -21.963  15.970  -8.095  1.00  0.76           H  
ATOM    821  HE2 HIS A  52     -22.009  13.573  -7.268  1.00  0.76           H  
ATOM    822  N   TYR A  53     -19.551  12.131 -13.893  1.00  0.74           N  
ATOM    823  CA  TYR A  53     -19.083  12.079 -15.269  1.00  0.74           C  
ATOM    824  C   TYR A  53     -18.042  13.114 -15.581  1.00  0.74           C  
ATOM    825  O   TYR A  53     -17.016  12.802 -16.168  1.00  0.74           O  
ATOM    826  CB  TYR A  53     -20.215  12.291 -16.243  1.00  0.74           C  
ATOM    827  CG  TYR A  53     -19.805  12.208 -17.683  1.00  0.74           C  
ATOM    828  CD1 TYR A  53     -19.951  11.020 -18.346  1.00  0.74           C  
ATOM    829  CD2 TYR A  53     -19.278  13.311 -18.339  1.00  0.74           C  
ATOM    830  CE1 TYR A  53     -19.606  10.924 -19.654  1.00  0.74           C  
ATOM    831  CE2 TYR A  53     -18.922  13.214 -19.654  1.00  0.74           C  
ATOM    832  CZ  TYR A  53     -19.092  12.028 -20.315  1.00  0.74           C  
ATOM    833  OH  TYR A  53     -18.755  11.934 -21.632  1.00  0.74           O  
ATOM    834  H   TYR A  53     -20.555  12.238 -13.709  1.00  0.74           H  
ATOM    835  HA  TYR A  53     -18.629  11.115 -15.435  1.00  0.74           H  
ATOM    836 1HB  TYR A  53     -20.973  11.532 -16.074  1.00  0.74           H  
ATOM    837 2HB  TYR A  53     -20.682  13.260 -16.066  1.00  0.74           H  
ATOM    838  HD1 TYR A  53     -20.355  10.160 -17.830  1.00  0.74           H  
ATOM    839  HD2 TYR A  53     -19.155  14.255 -17.815  1.00  0.74           H  
ATOM    840  HE1 TYR A  53     -19.739   9.979 -20.174  1.00  0.74           H  
ATOM    841  HE2 TYR A  53     -18.516  14.079 -20.175  1.00  0.74           H  
ATOM    842  HH  TYR A  53     -19.235  11.177 -22.026  1.00  0.74           H  
ATOM    843  N   GLU A  54     -18.303  14.368 -15.222  1.00  0.74           N  
ATOM    844  CA  GLU A  54     -17.346  15.407 -15.560  1.00  0.74           C  
ATOM    845  C   GLU A  54     -15.989  15.135 -14.947  1.00  0.74           C  
ATOM    846  O   GLU A  54     -14.965  15.211 -15.627  1.00  0.74           O  
ATOM    847  CB  GLU A  54     -17.843  16.776 -15.103  1.00  0.74           C  
ATOM    848  CG  GLU A  54     -16.883  17.903 -15.439  1.00  0.74           C  
ATOM    849  CD  GLU A  54     -17.379  19.276 -15.052  1.00  0.74           C  
ATOM    850  OE1 GLU A  54     -18.485  19.396 -14.576  1.00  0.74           O  
ATOM    851  OE2 GLU A  54     -16.622  20.213 -15.228  1.00  0.74           O  
ATOM    852  H   GLU A  54     -19.157  14.589 -14.732  1.00  0.74           H  
ATOM    853  HA  GLU A  54     -17.228  15.426 -16.643  1.00  0.74           H  
ATOM    854 1HB  GLU A  54     -18.804  16.992 -15.568  1.00  0.74           H  
ATOM    855 2HB  GLU A  54     -17.988  16.768 -14.021  1.00  0.74           H  
ATOM    856 1HG  GLU A  54     -15.944  17.712 -14.916  1.00  0.74           H  
ATOM    857 2HG  GLU A  54     -16.676  17.883 -16.508  1.00  0.74           H  
ATOM    858  N   ASP A  55     -15.966  14.777 -13.669  1.00  0.75           N  
ATOM    859  CA  ASP A  55     -14.687  14.528 -13.042  1.00  0.75           C  
ATOM    860  C   ASP A  55     -14.005  13.307 -13.652  1.00  0.75           C  
ATOM    861  O   ASP A  55     -12.815  13.356 -13.948  1.00  0.75           O  
ATOM    862  CB  ASP A  55     -14.860  14.393 -11.535  1.00  0.75           C  
ATOM    863  CG  ASP A  55     -15.165  15.741 -10.851  1.00  0.75           C  
ATOM    864  OD1 ASP A  55     -14.983  16.761 -11.482  1.00  0.75           O  
ATOM    865  OD2 ASP A  55     -15.560  15.740  -9.712  1.00  0.75           O  
ATOM    866  H   ASP A  55     -16.824  14.692 -13.146  1.00  0.75           H  
ATOM    867  HA  ASP A  55     -14.046  15.391 -13.223  1.00  0.75           H  
ATOM    868 1HB  ASP A  55     -15.671  13.693 -11.325  1.00  0.75           H  
ATOM    869 2HB  ASP A  55     -13.965  13.988 -11.121  1.00  0.75           H  
ATOM    870  N   VAL A  56     -14.756  12.246 -13.942  1.00  0.78           N  
ATOM    871  CA  VAL A  56     -14.138  11.081 -14.554  1.00  0.78           C  
ATOM    872  C   VAL A  56     -13.612  11.391 -15.940  1.00  0.78           C  
ATOM    873  O   VAL A  56     -12.496  11.010 -16.282  1.00  0.78           O  
ATOM    874  CB  VAL A  56     -15.112   9.901 -14.649  1.00  0.78           C  
ATOM    875  CG1 VAL A  56     -14.500   8.805 -15.500  1.00  0.78           C  
ATOM    876  CG2 VAL A  56     -15.390   9.344 -13.251  1.00  0.78           C  
ATOM    877  H   VAL A  56     -15.749  12.231 -13.715  1.00  0.78           H  
ATOM    878  HA  VAL A  56     -13.302  10.775 -13.926  1.00  0.78           H  
ATOM    879  HB  VAL A  56     -16.043  10.235 -15.117  1.00  0.78           H  
ATOM    880 1HG1 VAL A  56     -15.195   7.965 -15.570  1.00  0.78           H  
ATOM    881 2HG1 VAL A  56     -14.292   9.194 -16.484  1.00  0.78           H  
ATOM    882 3HG1 VAL A  56     -13.596   8.485 -15.069  1.00  0.78           H  
ATOM    883 1HG2 VAL A  56     -16.077   8.502 -13.315  1.00  0.78           H  
ATOM    884 2HG2 VAL A  56     -14.457   9.009 -12.793  1.00  0.78           H  
ATOM    885 3HG2 VAL A  56     -15.836  10.113 -12.642  1.00  0.78           H  
ATOM    886  N   ALA A  57     -14.408  12.087 -16.752  1.00  0.80           N  
ATOM    887  CA  ALA A  57     -13.994  12.426 -18.101  1.00  0.80           C  
ATOM    888  C   ALA A  57     -12.734  13.279 -18.078  1.00  0.80           C  
ATOM    889  O   ALA A  57     -11.777  13.015 -18.811  1.00  0.80           O  
ATOM    890  CB  ALA A  57     -15.101  13.182 -18.813  1.00  0.80           C  
ATOM    891  H   ALA A  57     -15.319  12.385 -16.427  1.00  0.80           H  
ATOM    892  HA  ALA A  57     -13.792  11.505 -18.638  1.00  0.80           H  
ATOM    893 1HB  ALA A  57     -14.788  13.415 -19.826  1.00  0.80           H  
ATOM    894 2HB  ALA A  57     -15.998  12.577 -18.843  1.00  0.80           H  
ATOM    895 3HB  ALA A  57     -15.310  14.105 -18.271  1.00  0.80           H  
ATOM    896  N   ARG A  58     -12.677  14.248 -17.164  1.00  0.84           N  
ATOM    897  CA  ARG A  58     -11.495  15.083 -17.077  1.00  0.84           C  
ATOM    898  C   ARG A  58     -10.267  14.282 -16.694  1.00  0.84           C  
ATOM    899  O   ARG A  58      -9.199  14.474 -17.266  1.00  0.84           O  
ATOM    900  CB  ARG A  58     -11.688  16.204 -16.057  1.00  0.84           C  
ATOM    901  CG  ARG A  58     -12.629  17.344 -16.498  1.00  0.84           C  
ATOM    902  CD  ARG A  58     -12.758  18.390 -15.438  1.00  0.84           C  
ATOM    903  NE  ARG A  58     -13.674  19.472 -15.819  1.00  0.84           N  
ATOM    904  CZ  ARG A  58     -13.357  20.528 -16.577  1.00  0.84           C  
ATOM    905  NH1 ARG A  58     -12.144  20.681 -17.072  1.00  0.84           N  
ATOM    906  NH2 ARG A  58     -14.298  21.410 -16.810  1.00  0.84           N  
ATOM    907  H   ARG A  58     -13.472  14.440 -16.551  1.00  0.84           H  
ATOM    908  HA  ARG A  58     -11.324  15.532 -18.055  1.00  0.84           H  
ATOM    909 1HB  ARG A  58     -12.109  15.777 -15.143  1.00  0.84           H  
ATOM    910 2HB  ARG A  58     -10.722  16.635 -15.801  1.00  0.84           H  
ATOM    911 1HG  ARG A  58     -12.228  17.816 -17.393  1.00  0.84           H  
ATOM    912 2HG  ARG A  58     -13.617  16.950 -16.715  1.00  0.84           H  
ATOM    913 1HD  ARG A  58     -13.152  17.921 -14.532  1.00  0.84           H  
ATOM    914 2HD  ARG A  58     -11.784  18.824 -15.228  1.00  0.84           H  
ATOM    915  HE  ARG A  58     -14.647  19.452 -15.477  1.00  0.84           H  
ATOM    916 1HH1 ARG A  58     -11.430  19.993 -16.882  1.00  0.84           H  
ATOM    917 2HH1 ARG A  58     -11.929  21.488 -17.641  1.00  0.84           H  
ATOM    918 1HH2 ARG A  58     -15.226  21.243 -16.393  1.00  0.84           H  
ATOM    919 2HH2 ARG A  58     -14.115  22.225 -17.373  1.00  0.84           H  
ATOM    920  N   LEU A  59     -10.421  13.340 -15.773  1.00  0.89           N  
ATOM    921  CA  LEU A  59      -9.285  12.579 -15.285  1.00  0.89           C  
ATOM    922  C   LEU A  59      -8.828  11.498 -16.243  1.00  0.89           C  
ATOM    923  O   LEU A  59      -7.636  11.358 -16.494  1.00  0.89           O  
ATOM    924  CB  LEU A  59      -9.688  11.989 -13.955  1.00  0.89           C  
ATOM    925  CG  LEU A  59      -9.949  13.049 -12.958  1.00  0.89           C  
ATOM    926  CD1 LEU A  59     -10.578  12.445 -11.817  1.00  0.89           C  
ATOM    927  CD2 LEU A  59      -8.681  13.730 -12.591  1.00  0.89           C  
ATOM    928  H   LEU A  59     -11.337  13.199 -15.342  1.00  0.89           H  
ATOM    929  HA  LEU A  59      -8.461  13.268 -15.126  1.00  0.89           H  
ATOM    930 1HB  LEU A  59     -10.603  11.410 -14.084  1.00  0.89           H  
ATOM    931 2HB  LEU A  59      -8.895  11.345 -13.584  1.00  0.89           H  
ATOM    932  HG  LEU A  59     -10.608  13.781 -13.384  1.00  0.89           H  
ATOM    933 1HD1 LEU A  59     -10.799  13.178 -11.117  1.00  0.89           H  
ATOM    934 2HD1 LEU A  59     -11.492  11.970 -12.140  1.00  0.89           H  
ATOM    935 3HD1 LEU A  59      -9.933  11.727 -11.389  1.00  0.89           H  
ATOM    936 1HD2 LEU A  59      -8.866  14.518 -11.897  1.00  0.89           H  
ATOM    937 2HD2 LEU A  59      -8.020  13.010 -12.144  1.00  0.89           H  
ATOM    938 3HD2 LEU A  59      -8.227  14.155 -13.487  1.00  0.89           H  
ATOM    939  N   ILE A  60      -9.747  10.788 -16.870  1.00  0.93           N  
ATOM    940  CA  ILE A  60      -9.332   9.722 -17.768  1.00  0.93           C  
ATOM    941  C   ILE A  60      -8.542  10.332 -18.948  1.00  0.93           C  
ATOM    942  O   ILE A  60      -7.603   9.717 -19.460  1.00  0.93           O  
ATOM    943  CB  ILE A  60     -10.568   8.890 -18.213  1.00  0.93           C  
ATOM    944  CG1 ILE A  60     -10.163   7.559 -18.830  1.00  0.93           C  
ATOM    945  CG2 ILE A  60     -11.454   9.641 -19.144  1.00  0.93           C  
ATOM    946  CD1 ILE A  60      -9.553   6.578 -17.855  1.00  0.93           C  
ATOM    947  H   ILE A  60     -10.735  10.947 -16.687  1.00  0.93           H  
ATOM    948  HA  ILE A  60      -8.666   9.056 -17.227  1.00  0.93           H  
ATOM    949  HB  ILE A  60     -11.153   8.663 -17.324  1.00  0.93           H  
ATOM    950 1HG1 ILE A  60     -11.032   7.107 -19.261  1.00  0.93           H  
ATOM    951 2HG1 ILE A  60      -9.436   7.759 -19.623  1.00  0.93           H  
ATOM    952 1HG2 ILE A  60     -12.328   9.043 -19.387  1.00  0.93           H  
ATOM    953 2HG2 ILE A  60     -11.754  10.542 -18.665  1.00  0.93           H  
ATOM    954 3HG2 ILE A  60     -10.921   9.870 -20.038  1.00  0.93           H  
ATOM    955 1HD1 ILE A  60      -9.287   5.658 -18.378  1.00  0.93           H  
ATOM    956 2HD1 ILE A  60      -8.681   7.011 -17.417  1.00  0.93           H  
ATOM    957 3HD1 ILE A  60     -10.276   6.350 -17.071  1.00  0.93           H  
ATOM    958  N   ARG A  61      -8.887  11.585 -19.312  1.00  0.99           N  
ATOM    959  CA  ARG A  61      -8.242  12.354 -20.374  1.00  0.99           C  
ATOM    960  C   ARG A  61      -7.053  13.226 -19.929  1.00  0.99           C  
ATOM    961  O   ARG A  61      -6.447  13.903 -20.763  1.00  0.99           O  
ATOM    962  CB  ARG A  61      -9.267  13.302 -20.977  1.00  0.99           C  
ATOM    963  CG  ARG A  61     -10.408  12.632 -21.688  1.00  0.99           C  
ATOM    964  CD  ARG A  61     -11.478  13.581 -22.079  1.00  0.99           C  
ATOM    965  NE  ARG A  61     -12.537  12.881 -22.755  1.00  0.99           N  
ATOM    966  CZ  ARG A  61     -13.772  13.327 -22.985  1.00  0.99           C  
ATOM    967  NH1 ARG A  61     -14.173  14.514 -22.574  1.00  0.99           N  
ATOM    968  NH2 ARG A  61     -14.568  12.520 -23.640  1.00  0.99           N  
ATOM    969  H   ARG A  61      -9.690  12.024 -18.857  1.00  0.99           H  
ATOM    970  HA  ARG A  61      -7.902  11.653 -21.132  1.00  0.99           H  
ATOM    971 1HB  ARG A  61      -9.691  13.915 -20.178  1.00  0.99           H  
ATOM    972 2HB  ARG A  61      -8.778  13.972 -21.680  1.00  0.99           H  
ATOM    973 1HG  ARG A  61     -10.044  12.130 -22.583  1.00  0.99           H  
ATOM    974 2HG  ARG A  61     -10.852  11.904 -21.028  1.00  0.99           H  
ATOM    975 1HD  ARG A  61     -11.890  14.058 -21.192  1.00  0.99           H  
ATOM    976 2HD  ARG A  61     -11.078  14.336 -22.752  1.00  0.99           H  
ATOM    977  HE  ARG A  61     -12.331  11.954 -23.119  1.00  0.99           H  
ATOM    978 1HH1 ARG A  61     -13.536  15.114 -22.069  1.00  0.99           H  
ATOM    979 2HH1 ARG A  61     -15.117  14.820 -22.765  1.00  0.99           H  
ATOM    980 1HH2 ARG A  61     -14.172  11.619 -23.924  1.00  0.99           H  
ATOM    981 2HH2 ARG A  61     -15.519  12.782 -23.856  1.00  0.99           H  
ATOM    982  N   ASN A  62      -6.752  13.265 -18.630  1.00  1.04           N  
ATOM    983  CA  ASN A  62      -5.729  14.159 -18.079  1.00  1.04           C  
ATOM    984  C   ASN A  62      -4.306  13.588 -18.174  1.00  1.04           C  
ATOM    985  O   ASN A  62      -3.992  12.630 -17.474  1.00  1.04           O  
ATOM    986  CB  ASN A  62      -6.072  14.525 -16.645  1.00  1.04           C  
ATOM    987  CG  ASN A  62      -5.181  15.489 -15.991  1.00  1.04           C  
ATOM    988  OD1 ASN A  62      -3.968  15.530 -16.204  1.00  1.04           O  
ATOM    989  ND2 ASN A  62      -5.768  16.314 -15.162  1.00  1.04           N  
ATOM    990  H   ASN A  62      -7.244  12.649 -17.985  1.00  1.04           H  
ATOM    991  HA  ASN A  62      -5.806  15.073 -18.649  1.00  1.04           H  
ATOM    992 1HB  ASN A  62      -7.041  14.966 -16.620  1.00  1.04           H  
ATOM    993 2HB  ASN A  62      -6.118  13.634 -16.059  1.00  1.04           H  
ATOM    994 1HD2 ASN A  62      -5.231  17.005 -14.679  1.00  1.04           H  
ATOM    995 2HD2 ASN A  62      -6.760  16.264 -15.025  1.00  1.04           H  
ATOM    996  N   PRO A  63      -3.386  14.195 -18.956  1.00  1.11           N  
ATOM    997  CA  PRO A  63      -2.034  13.718 -19.224  1.00  1.11           C  
ATOM    998  C   PRO A  63      -1.124  13.698 -17.991  1.00  1.11           C  
ATOM    999  O   PRO A  63      -0.040  13.124 -18.040  1.00  1.11           O  
ATOM   1000  CB  PRO A  63      -1.519  14.714 -20.265  1.00  1.11           C  
ATOM   1001  CG  PRO A  63      -2.307  15.974 -20.022  1.00  1.11           C  
ATOM   1002  CD  PRO A  63      -3.678  15.507 -19.588  1.00  1.11           C  
ATOM   1003  HA  PRO A  63      -2.098  12.709 -19.659  1.00  1.11           H  
ATOM   1004 1HB  PRO A  63      -0.438  14.861 -20.135  1.00  1.11           H  
ATOM   1005 2HB  PRO A  63      -1.669  14.306 -21.275  1.00  1.11           H  
ATOM   1006 1HG  PRO A  63      -1.807  16.584 -19.254  1.00  1.11           H  
ATOM   1007 2HG  PRO A  63      -2.340  16.582 -20.938  1.00  1.11           H  
ATOM   1008 1HD  PRO A  63      -4.045  16.238 -18.855  1.00  1.11           H  
ATOM   1009 2HD  PRO A  63      -4.347  15.388 -20.455  1.00  1.11           H  
ATOM   1010  N   SER A  64      -1.528  14.372 -16.901  1.00  1.21           N  
ATOM   1011  CA  SER A  64      -0.726  14.393 -15.676  1.00  1.21           C  
ATOM   1012  C   SER A  64      -0.978  13.139 -14.839  1.00  1.21           C  
ATOM   1013  O   SER A  64      -0.342  12.937 -13.791  1.00  1.21           O  
ATOM   1014  CB  SER A  64      -0.990  15.629 -14.840  1.00  1.21           C  
ATOM   1015  OG  SER A  64      -2.265  15.628 -14.273  1.00  1.21           O  
ATOM   1016  H   SER A  64      -2.428  14.835 -16.884  1.00  1.21           H  
ATOM   1017  HA  SER A  64       0.327  14.399 -15.957  1.00  1.21           H  
ATOM   1018 1HB  SER A  64      -0.247  15.674 -14.073  1.00  1.21           H  
ATOM   1019 2HB  SER A  64      -0.869  16.514 -15.459  1.00  1.21           H  
ATOM   1020  HG  SER A  64      -2.879  15.548 -15.008  1.00  1.21           H  
ATOM   1021  N   LEU A  65      -1.942  12.332 -15.273  1.00  1.36           N  
ATOM   1022  CA  LEU A  65      -2.249  11.090 -14.602  1.00  1.36           C  
ATOM   1023  C   LEU A  65      -1.662   9.989 -15.479  1.00  1.36           C  
ATOM   1024  O   LEU A  65      -1.808  10.009 -16.704  1.00  1.36           O  
ATOM   1025  CB  LEU A  65      -3.730  10.972 -14.452  1.00  1.36           C  
ATOM   1026  CG  LEU A  65      -4.379  12.111 -13.768  1.00  1.36           C  
ATOM   1027  CD1 LEU A  65      -5.783  11.874 -13.799  1.00  1.36           C  
ATOM   1028  CD2 LEU A  65      -3.869  12.252 -12.360  1.00  1.36           C  
ATOM   1029  H   LEU A  65      -2.467  12.561 -16.118  1.00  1.36           H  
ATOM   1030  HA  LEU A  65      -1.771  11.061 -13.624  1.00  1.36           H  
ATOM   1031 1HB  LEU A  65      -4.170  10.914 -15.442  1.00  1.36           H  
ATOM   1032 2HB  LEU A  65      -3.956  10.072 -13.885  1.00  1.36           H  
ATOM   1033  HG  LEU A  65      -4.181  13.035 -14.317  1.00  1.36           H  
ATOM   1034 1HD1 LEU A  65      -6.259  12.699 -13.341  1.00  1.36           H  
ATOM   1035 2HD1 LEU A  65      -6.087  11.787 -14.812  1.00  1.36           H  
ATOM   1036 3HD1 LEU A  65      -6.012  10.969 -13.286  1.00  1.36           H  
ATOM   1037 1HD2 LEU A  65      -4.370  13.085 -11.868  1.00  1.36           H  
ATOM   1038 2HD2 LEU A  65      -4.065  11.334 -11.804  1.00  1.36           H  
ATOM   1039 3HD2 LEU A  65      -2.803  12.445 -12.394  1.00  1.36           H  
ATOM   1040  N   SER A  66      -1.043   9.014 -14.852  1.00  1.56           N  
ATOM   1041  CA  SER A  66      -0.247   8.011 -15.536  1.00  1.56           C  
ATOM   1042  C   SER A  66      -0.557   6.532 -15.326  1.00  1.56           C  
ATOM   1043  O   SER A  66       0.341   5.826 -14.888  1.00  1.56           O  
ATOM   1044  CB  SER A  66       1.201   8.306 -15.180  1.00  1.56           C  
ATOM   1045  OG  SER A  66       1.623   9.536 -15.744  1.00  1.56           O  
ATOM   1046  H   SER A  66      -1.045   9.012 -13.837  1.00  1.56           H  
ATOM   1047  HA  SER A  66      -0.357   8.199 -16.606  1.00  1.56           H  
ATOM   1048 1HB  SER A  66       1.248   8.397 -14.092  1.00  1.56           H  
ATOM   1049 2HB  SER A  66       1.866   7.531 -15.441  1.00  1.56           H  
ATOM   1050  HG  SER A  66       2.070   9.327 -16.621  1.00  1.56           H  
ATOM   1051  N   VAL A  67      -1.807   6.085 -15.592  1.00  1.84           N  
ATOM   1052  CA  VAL A  67      -2.261   4.663 -15.464  1.00  1.84           C  
ATOM   1053  C   VAL A  67      -1.117   3.810 -14.887  1.00  1.84           C  
ATOM   1054  O   VAL A  67      -0.856   3.868 -13.677  1.00  1.84           O  
ATOM   1055  CB  VAL A  67      -2.749   4.104 -16.855  1.00  1.84           C  
ATOM   1056  CG1 VAL A  67      -3.210   2.588 -16.801  1.00  1.84           C  
ATOM   1057  CG2 VAL A  67      -3.884   4.905 -17.339  1.00  1.84           C  
ATOM   1058  H   VAL A  67      -2.467   6.764 -15.940  1.00  1.84           H  
ATOM   1059  HA  VAL A  67      -3.108   4.610 -14.814  1.00  1.84           H  
ATOM   1060  HB  VAL A  67      -1.952   4.190 -17.568  1.00  1.84           H  
ATOM   1061 1HG1 VAL A  67      -3.535   2.299 -17.801  1.00  1.84           H  
ATOM   1062 2HG1 VAL A  67      -2.454   1.891 -16.491  1.00  1.84           H  
ATOM   1063 3HG1 VAL A  67      -4.049   2.505 -16.107  1.00  1.84           H  
ATOM   1064 1HG2 VAL A  67      -4.186   4.534 -18.308  1.00  1.84           H  
ATOM   1065 2HG2 VAL A  67      -4.700   4.808 -16.658  1.00  1.84           H  
ATOM   1066 3HG2 VAL A  67      -3.575   5.939 -17.424  1.00  1.84           H  
ATOM   1067  N   GLN A  68      -0.450   3.089 -15.801  1.00  2.18           N  
ATOM   1068  CA  GLN A  68       0.767   2.296 -15.708  1.00  2.18           C  
ATOM   1069  C   GLN A  68       1.076   1.461 -14.483  1.00  2.18           C  
ATOM   1070  O   GLN A  68       0.401   0.480 -14.163  1.00  2.18           O  
ATOM   1071  CB  GLN A  68       1.981   3.156 -16.047  1.00  2.18           C  
ATOM   1072  CG  GLN A  68       1.969   3.594 -17.432  1.00  2.18           C  
ATOM   1073  CD  GLN A  68       1.314   4.804 -17.651  1.00  2.18           C  
ATOM   1074  OE1 GLN A  68       0.255   4.879 -18.245  1.00  2.18           O  
ATOM   1075  NE2 GLN A  68       1.945   5.830 -17.232  1.00  2.18           N  
ATOM   1076  H   GLN A  68      -0.829   3.121 -16.733  1.00  2.18           H  
ATOM   1077  HA  GLN A  68       0.698   1.586 -16.527  1.00  2.18           H  
ATOM   1078 1HB  GLN A  68       2.057   4.023 -15.392  1.00  2.18           H  
ATOM   1079 2HB  GLN A  68       2.887   2.571 -15.979  1.00  2.18           H  
ATOM   1080 1HG  GLN A  68       2.991   3.696 -17.777  1.00  2.18           H  
ATOM   1081 2HG  GLN A  68       1.429   2.860 -18.012  1.00  2.18           H  
ATOM   1082 1HE2 GLN A  68       1.562   6.742 -17.383  1.00  2.18           H  
ATOM   1083 2HE2 GLN A  68       2.824   5.724 -16.756  1.00  2.18           H  
ATOM   1084  N   GLN A  69       2.214   1.779 -13.874  1.00  2.53           N  
ATOM   1085  CA  GLN A  69       2.845   0.933 -12.886  1.00  2.53           C  
ATOM   1086  C   GLN A  69       2.179   0.972 -11.522  1.00  2.53           C  
ATOM   1087  O   GLN A  69       2.683   1.581 -10.576  1.00  2.53           O  
ATOM   1088  CB  GLN A  69       4.314   1.333 -12.738  1.00  2.53           C  
ATOM   1089  CG  GLN A  69       5.166   1.309 -14.056  1.00  2.53           C  
ATOM   1090  CD  GLN A  69       5.244  -0.050 -14.775  1.00  2.53           C  
ATOM   1091  OE1 GLN A  69       5.711  -1.038 -14.187  1.00  2.53           O  
ATOM   1092  NE2 GLN A  69       4.826  -0.084 -16.067  1.00  2.53           N  
ATOM   1093  H   GLN A  69       2.679   2.634 -14.128  1.00  2.53           H  
ATOM   1094  HA  GLN A  69       2.798  -0.096 -13.242  1.00  2.53           H  
ATOM   1095 1HB  GLN A  69       4.372   2.336 -12.317  1.00  2.53           H  
ATOM   1096 2HB  GLN A  69       4.789   0.657 -12.028  1.00  2.53           H  
ATOM   1097 1HG  GLN A  69       4.743   2.030 -14.745  1.00  2.53           H  
ATOM   1098 2HG  GLN A  69       6.187   1.605 -13.811  1.00  2.53           H  
ATOM   1099 1HE2 GLN A  69       4.859  -0.939 -16.629  1.00  2.53           H  
ATOM   1100 2HE2 GLN A  69       4.486   0.738 -16.552  1.00  2.53           H  
ATOM   1101  N   LEU A  70       1.055   0.287 -11.448  1.00  2.82           N  
ATOM   1102  CA  LEU A  70       0.246   0.162 -10.254  1.00  2.82           C  
ATOM   1103  C   LEU A  70       0.951  -0.852  -9.357  1.00  2.82           C  
ATOM   1104  O   LEU A  70       2.014  -1.348  -9.719  1.00  2.82           O  
ATOM   1105  CB  LEU A  70      -1.175  -0.263 -10.630  1.00  2.82           C  
ATOM   1106  CG  LEU A  70      -1.929   0.707 -11.559  1.00  2.82           C  
ATOM   1107  CD1 LEU A  70      -3.299   0.149 -11.879  1.00  2.82           C  
ATOM   1108  CD2 LEU A  70      -2.002   2.044 -10.909  1.00  2.82           C  
ATOM   1109  H   LEU A  70       0.729  -0.136 -12.319  1.00  2.82           H  
ATOM   1110  HA  LEU A  70       0.207   1.122  -9.741  1.00  2.82           H  
ATOM   1111 1HB  LEU A  70      -1.102  -1.195 -11.166  1.00  2.82           H  
ATOM   1112 2HB  LEU A  70      -1.761  -0.411  -9.731  1.00  2.82           H  
ATOM   1113  HG  LEU A  70      -1.390   0.806 -12.495  1.00  2.82           H  
ATOM   1114 1HD1 LEU A  70      -3.821   0.838 -12.548  1.00  2.82           H  
ATOM   1115 2HD1 LEU A  70      -3.190  -0.819 -12.368  1.00  2.82           H  
ATOM   1116 3HD1 LEU A  70      -3.867   0.033 -10.961  1.00  2.82           H  
ATOM   1117 1HD2 LEU A  70      -2.515   2.752 -11.571  1.00  2.82           H  
ATOM   1118 2HD2 LEU A  70      -2.531   1.970  -9.966  1.00  2.82           H  
ATOM   1119 3HD2 LEU A  70      -0.989   2.370 -10.733  1.00  2.82           H  
ATOM   1120  N   ASP A  71       0.407  -1.159  -8.182  1.00  2.99           N  
ATOM   1121  CA  ASP A  71       1.154  -2.008  -7.242  1.00  2.99           C  
ATOM   1122  C   ASP A  71       1.831  -3.294  -7.795  1.00  2.99           C  
ATOM   1123  O   ASP A  71       3.011  -3.490  -7.515  1.00  2.99           O  
ATOM   1124  CB  ASP A  71       0.270  -2.380  -6.048  1.00  2.99           C  
ATOM   1125  CG  ASP A  71       0.046  -1.218  -5.096  1.00  2.99           C  
ATOM   1126  OD1 ASP A  71       0.743  -0.215  -5.169  1.00  2.99           O  
ATOM   1127  OD2 ASP A  71      -0.796  -1.308  -4.230  1.00  2.99           O  
ATOM   1128  H   ASP A  71      -0.483  -0.766  -7.918  1.00  2.99           H  
ATOM   1129  HA  ASP A  71       1.960  -1.391  -6.844  1.00  2.99           H  
ATOM   1130 1HB  ASP A  71      -0.700  -2.723  -6.387  1.00  2.99           H  
ATOM   1131 2HB  ASP A  71       0.730  -3.202  -5.501  1.00  2.99           H  
ATOM   1132  N   PHE A  72       1.182  -4.170  -8.587  1.00  3.02           N  
ATOM   1133  CA  PHE A  72      -0.225  -4.257  -8.972  1.00  3.02           C  
ATOM   1134  C   PHE A  72      -0.790  -5.582  -8.520  1.00  3.02           C  
ATOM   1135  O   PHE A  72      -1.936  -5.905  -8.815  1.00  3.02           O  
ATOM   1136  CB  PHE A  72      -0.359  -4.150 -10.486  1.00  3.02           C  
ATOM   1137  CG  PHE A  72      -1.733  -4.352 -11.082  1.00  3.02           C  
ATOM   1138  CD1 PHE A  72      -2.788  -3.485 -10.835  1.00  3.02           C  
ATOM   1139  CD2 PHE A  72      -1.946  -5.422 -11.953  1.00  3.02           C  
ATOM   1140  CE1 PHE A  72      -4.027  -3.689 -11.434  1.00  3.02           C  
ATOM   1141  CE2 PHE A  72      -3.169  -5.622 -12.549  1.00  3.02           C  
ATOM   1142  CZ  PHE A  72      -4.213  -4.756 -12.291  1.00  3.02           C  
ATOM   1143  H   PHE A  72       1.757  -4.910  -8.958  1.00  3.02           H  
ATOM   1144  HA  PHE A  72      -0.797  -3.463  -8.507  1.00  3.02           H  
ATOM   1145 1HB  PHE A  72      -0.026  -3.182 -10.776  1.00  3.02           H  
ATOM   1146 2HB  PHE A  72       0.309  -4.874 -10.948  1.00  3.02           H  
ATOM   1147  HD1 PHE A  72      -2.642  -2.649 -10.164  1.00  3.02           H  
ATOM   1148  HD2 PHE A  72      -1.130  -6.109 -12.162  1.00  3.02           H  
ATOM   1149  HE1 PHE A  72      -4.851  -3.006 -11.229  1.00  3.02           H  
ATOM   1150  HE2 PHE A  72      -3.308  -6.462 -13.219  1.00  3.02           H  
ATOM   1151  HZ  PHE A  72      -5.185  -4.918 -12.759  1.00  3.02           H  
ATOM   1152  N   GLY A  73       0.002  -6.362  -7.794  1.00  2.92           N  
ATOM   1153  CA  GLY A  73      -0.508  -7.662  -7.429  1.00  2.92           C  
ATOM   1154  C   GLY A  73      -0.395  -8.557  -8.668  1.00  2.92           C  
ATOM   1155  O   GLY A  73       0.447  -8.305  -9.536  1.00  2.92           O  
ATOM   1156  H   GLY A  73       0.927  -6.059  -7.524  1.00  2.92           H  
ATOM   1157 1HA  GLY A  73       0.075  -8.076  -6.606  1.00  2.92           H  
ATOM   1158 2HA  GLY A  73      -1.530  -7.548  -7.091  1.00  2.92           H  
ATOM   1159  N   PRO A  74      -1.173  -9.630  -8.760  1.00  2.75           N  
ATOM   1160  CA  PRO A  74      -1.098 -10.594  -9.823  1.00  2.75           C  
ATOM   1161  C   PRO A  74      -1.498  -9.896 -11.099  1.00  2.75           C  
ATOM   1162  O   PRO A  74      -2.164  -8.871 -11.066  1.00  2.75           O  
ATOM   1163  CB  PRO A  74      -2.073 -11.666  -9.382  1.00  2.75           C  
ATOM   1164  CG  PRO A  74      -3.041 -10.957  -8.440  1.00  2.75           C  
ATOM   1165  CD  PRO A  74      -2.229  -9.892  -7.764  1.00  2.75           C  
ATOM   1166  HA  PRO A  74      -0.073 -10.989  -9.892  1.00  2.75           H  
ATOM   1167 1HB  PRO A  74      -2.566 -12.101 -10.259  1.00  2.75           H  
ATOM   1168 2HB  PRO A  74      -1.516 -12.473  -8.904  1.00  2.75           H  
ATOM   1169 1HG  PRO A  74      -3.867 -10.502  -9.006  1.00  2.75           H  
ATOM   1170 2HG  PRO A  74      -3.496 -11.672  -7.735  1.00  2.75           H  
ATOM   1171 1HD  PRO A  74      -2.904  -9.032  -7.649  1.00  2.75           H  
ATOM   1172 2HD  PRO A  74      -1.806 -10.239  -6.808  1.00  2.75           H  
ATOM   1173  N   ALA A  75      -1.037 -10.435 -12.220  1.00  2.54           N  
ATOM   1174  CA  ALA A  75      -1.226  -9.872 -13.561  1.00  2.54           C  
ATOM   1175  C   ALA A  75      -0.365  -8.625 -13.751  1.00  2.54           C  
ATOM   1176  O   ALA A  75      -0.454  -7.968 -14.787  1.00  2.54           O  
ATOM   1177  CB  ALA A  75      -2.683  -9.527 -13.861  1.00  2.54           C  
ATOM   1178  H   ALA A  75      -0.510 -11.294 -12.148  1.00  2.54           H  
ATOM   1179  HA  ALA A  75      -0.905 -10.625 -14.283  1.00  2.54           H  
ATOM   1180 1HB  ALA A  75      -2.749  -9.149 -14.881  1.00  2.54           H  
ATOM   1181 2HB  ALA A  75      -3.296 -10.413 -13.771  1.00  2.54           H  
ATOM   1182 3HB  ALA A  75      -3.059  -8.774 -13.193  1.00  2.54           H  
ATOM   1183  N   ALA A  76       0.612  -8.415 -12.848  1.00  2.32           N  
ATOM   1184  CA  ALA A  76       1.615  -7.358 -12.974  1.00  2.32           C  
ATOM   1185  C   ALA A  76       2.314  -7.302 -14.343  1.00  2.32           C  
ATOM   1186  O   ALA A  76       2.597  -6.202 -14.782  1.00  2.32           O  
ATOM   1187  CB  ALA A  76       2.675  -7.468 -11.896  1.00  2.32           C  
ATOM   1188  H   ALA A  76       0.611  -8.947 -11.975  1.00  2.32           H  
ATOM   1189  HA  ALA A  76       1.095  -6.405 -12.841  1.00  2.32           H  
ATOM   1190 1HB  ALA A  76       3.367  -6.630 -11.988  1.00  2.32           H  
ATOM   1191 2HB  ALA A  76       2.206  -7.434 -10.921  1.00  2.32           H  
ATOM   1192 3HB  ALA A  76       3.228  -8.393 -11.988  1.00  2.32           H  
ATOM   1193  N   PRO A  77       2.620  -8.413 -15.079  1.00  2.12           N  
ATOM   1194  CA  PRO A  77       3.273  -8.381 -16.386  1.00  2.12           C  
ATOM   1195  C   PRO A  77       2.540  -7.499 -17.403  1.00  2.12           C  
ATOM   1196  O   PRO A  77       3.124  -7.064 -18.399  1.00  2.12           O  
ATOM   1197  CB  PRO A  77       3.302  -9.845 -16.785  1.00  2.12           C  
ATOM   1198  CG  PRO A  77       3.307 -10.599 -15.477  1.00  2.12           C  
ATOM   1199  CD  PRO A  77       2.427  -9.810 -14.580  1.00  2.12           C  
ATOM   1200  HA  PRO A  77       4.303  -8.014 -16.247  1.00  2.12           H  
ATOM   1201 1HB  PRO A  77       2.419 -10.065 -17.396  1.00  2.12           H  
ATOM   1202 2HB  PRO A  77       4.185 -10.048 -17.400  1.00  2.12           H  
ATOM   1203 1HG  PRO A  77       2.937 -11.619 -15.627  1.00  2.12           H  
ATOM   1204 2HG  PRO A  77       4.332 -10.685 -15.098  1.00  2.12           H  
ATOM   1205 1HD  PRO A  77       1.438 -10.179 -14.786  1.00  2.12           H  
ATOM   1206 2HD  PRO A  77       2.732  -9.936 -13.541  1.00  2.12           H  
ATOM   1207  N   ILE A  78       1.266  -7.168 -17.140  1.00  1.94           N  
ATOM   1208  CA  ILE A  78       0.504  -6.286 -18.014  1.00  1.94           C  
ATOM   1209  C   ILE A  78       1.223  -4.907 -18.076  1.00  1.94           C  
ATOM   1210  O   ILE A  78       1.049  -4.131 -19.017  1.00  1.94           O  
ATOM   1211  CB  ILE A  78      -0.952  -6.151 -17.528  1.00  1.94           C  
ATOM   1212  CG1 ILE A  78      -1.847  -5.610 -18.677  1.00  1.94           C  
ATOM   1213  CG2 ILE A  78      -1.019  -5.216 -16.298  1.00  1.94           C  
ATOM   1214  CD1 ILE A  78      -3.342  -5.752 -18.415  1.00  1.94           C  
ATOM   1215  H   ILE A  78       0.792  -7.520 -16.309  1.00  1.94           H  
ATOM   1216  HA  ILE A  78       0.480  -6.723 -19.007  1.00  1.94           H  
ATOM   1217  HB  ILE A  78      -1.325  -7.136 -17.240  1.00  1.94           H  
ATOM   1218 1HG1 ILE A  78      -1.621  -4.554 -18.830  1.00  1.94           H  
ATOM   1219 2HG1 ILE A  78      -1.607  -6.151 -19.592  1.00  1.94           H  
ATOM   1220 1HG2 ILE A  78      -2.047  -5.144 -15.949  1.00  1.94           H  
ATOM   1221 2HG2 ILE A  78      -0.395  -5.608 -15.494  1.00  1.94           H  
ATOM   1222 3HG2 ILE A  78      -0.662  -4.226 -16.572  1.00  1.94           H  
ATOM   1223 1HD1 ILE A  78      -3.903  -5.353 -19.261  1.00  1.94           H  
ATOM   1224 2HD1 ILE A  78      -3.587  -6.807 -18.281  1.00  1.94           H  
ATOM   1225 3HD1 ILE A  78      -3.607  -5.202 -17.513  1.00  1.94           H  
ATOM   1226  N   HIS A  79       2.081  -4.642 -17.077  1.00  1.80           N  
ATOM   1227  CA  HIS A  79       2.910  -3.453 -16.939  1.00  1.80           C  
ATOM   1228  C   HIS A  79       3.934  -3.281 -18.049  1.00  1.80           C  
ATOM   1229  O   HIS A  79       4.580  -2.233 -18.125  1.00  1.80           O  
ATOM   1230  CB  HIS A  79       3.693  -3.488 -15.636  1.00  1.80           C  
ATOM   1231  CG  HIS A  79       2.883  -3.263 -14.449  1.00  1.80           C  
ATOM   1232  ND1 HIS A  79       3.384  -3.406 -13.177  1.00  1.80           N  
ATOM   1233  CD2 HIS A  79       1.596  -2.905 -14.316  1.00  1.80           C  
ATOM   1234  CE1 HIS A  79       2.440  -3.140 -12.314  1.00  1.80           C  
ATOM   1235  NE2 HIS A  79       1.340  -2.836 -12.985  1.00  1.80           N  
ATOM   1236  H   HIS A  79       2.171  -5.333 -16.336  1.00  1.80           H  
ATOM   1237  HA  HIS A  79       2.273  -2.571 -16.933  1.00  1.80           H  
ATOM   1238 1HB  HIS A  79       4.185  -4.456 -15.543  1.00  1.80           H  
ATOM   1239 2HB  HIS A  79       4.473  -2.756 -15.669  1.00  1.80           H  
ATOM   1240  HD1 HIS A  79       4.322  -3.657 -12.939  1.00  1.80           H  
ATOM   1241  HD2 HIS A  79       0.811  -2.683 -15.036  1.00  1.80           H  
ATOM   1242  HE1 HIS A  79       2.641  -3.195 -11.247  1.00  1.80           H  
ATOM   1243  N   HIS A  80       4.162  -4.316 -18.852  1.00  1.69           N  
ATOM   1244  CA  HIS A  80       5.108  -4.202 -19.946  1.00  1.69           C  
ATOM   1245  C   HIS A  80       4.401  -4.099 -21.301  1.00  1.69           C  
ATOM   1246  O   HIS A  80       5.049  -4.124 -22.352  1.00  1.69           O  
ATOM   1247  CB  HIS A  80       6.052  -5.385 -19.937  1.00  1.69           C  
ATOM   1248  CG  HIS A  80       6.891  -5.472 -18.724  1.00  1.69           C  
ATOM   1249  ND1 HIS A  80       7.926  -4.598 -18.462  1.00  1.69           N  
ATOM   1250  CD2 HIS A  80       6.854  -6.338 -17.689  1.00  1.69           C  
ATOM   1251  CE1 HIS A  80       8.491  -4.924 -17.313  1.00  1.69           C  
ATOM   1252  NE2 HIS A  80       7.860  -5.977 -16.822  1.00  1.69           N  
ATOM   1253  H   HIS A  80       3.654  -5.192 -18.722  1.00  1.69           H  
ATOM   1254  HA  HIS A  80       5.704  -3.302 -19.820  1.00  1.69           H  
ATOM   1255 1HB  HIS A  80       5.460  -6.276 -19.981  1.00  1.69           H  
ATOM   1256 2HB  HIS A  80       6.694  -5.355 -20.811  1.00  1.69           H  
ATOM   1257  HD2 HIS A  80       6.154  -7.167 -17.574  1.00  1.69           H  
ATOM   1258  HE1 HIS A  80       9.333  -4.411 -16.849  1.00  1.69           H  
ATOM   1259  HE2 HIS A  80       8.078  -6.446 -15.954  1.00  1.69           H  
ATOM   1260  N   THR A  81       3.077  -3.948 -21.274  1.00  1.62           N  
ATOM   1261  CA  THR A  81       2.280  -3.798 -22.484  1.00  1.62           C  
ATOM   1262  C   THR A  81       2.176  -2.328 -22.776  1.00  1.62           C  
ATOM   1263  O   THR A  81       2.626  -1.505 -21.986  1.00  1.62           O  
ATOM   1264  CB  THR A  81       0.853  -4.307 -22.321  1.00  1.62           C  
ATOM   1265  OG1 THR A  81       0.142  -3.433 -21.421  1.00  1.62           O  
ATOM   1266  CG2 THR A  81       0.868  -5.734 -21.772  1.00  1.62           C  
ATOM   1267  H   THR A  81       2.580  -3.948 -20.383  1.00  1.62           H  
ATOM   1268  HA  THR A  81       2.770  -4.291 -23.322  1.00  1.62           H  
ATOM   1269  HB  THR A  81       0.363  -4.294 -23.278  1.00  1.62           H  
ATOM   1270  HG1 THR A  81       0.455  -3.606 -20.499  1.00  1.62           H  
ATOM   1271 1HG2 THR A  81      -0.143  -6.100 -21.637  1.00  1.62           H  
ATOM   1272 2HG2 THR A  81       1.387  -6.380 -22.452  1.00  1.62           H  
ATOM   1273 3HG2 THR A  81       1.379  -5.745 -20.833  1.00  1.62           H  
ATOM   1274  N   MET A  82       1.532  -1.968 -23.872  1.00  1.60           N  
ATOM   1275  CA  MET A  82       1.348  -0.555 -24.158  1.00  1.60           C  
ATOM   1276  C   MET A  82       0.613   0.196 -23.034  1.00  1.60           C  
ATOM   1277  O   MET A  82       0.858   1.382 -22.851  1.00  1.60           O  
ATOM   1278  CB  MET A  82       0.624  -0.385 -25.498  1.00  1.60           C  
ATOM   1279  CG  MET A  82      -0.786  -0.936 -25.508  1.00  1.60           C  
ATOM   1280  SD  MET A  82      -1.633  -0.835 -27.112  1.00  1.60           S  
ATOM   1281  CE  MET A  82      -2.084   0.879 -27.185  1.00  1.60           C  
ATOM   1282  H   MET A  82       1.178  -2.668 -24.506  1.00  1.60           H  
ATOM   1283  HA  MET A  82       2.335  -0.103 -24.250  1.00  1.60           H  
ATOM   1284 1HB  MET A  82       0.572   0.673 -25.756  1.00  1.60           H  
ATOM   1285 2HB  MET A  82       1.188  -0.885 -26.290  1.00  1.60           H  
ATOM   1286 1HG  MET A  82      -0.711  -1.969 -25.239  1.00  1.60           H  
ATOM   1287 2HG  MET A  82      -1.392  -0.426 -24.766  1.00  1.60           H  
ATOM   1288 1HE  MET A  82      -2.606   1.072 -28.123  1.00  1.60           H  
ATOM   1289 2HE  MET A  82      -2.740   1.120 -26.348  1.00  1.60           H  
ATOM   1290 3HE  MET A  82      -1.185   1.493 -27.132  1.00  1.60           H  
ATOM   1291  N   LEU A  83      -0.215  -0.470 -22.207  1.00  1.61           N  
ATOM   1292  CA  LEU A  83      -0.939   0.278 -21.167  1.00  1.61           C  
ATOM   1293  C   LEU A  83      -0.076   0.439 -19.921  1.00  1.61           C  
ATOM   1294  O   LEU A  83      -0.477   1.059 -18.930  1.00  1.61           O  
ATOM   1295  CB  LEU A  83      -2.283  -0.386 -20.834  1.00  1.61           C  
ATOM   1296  CG  LEU A  83      -3.316  -0.371 -21.978  1.00  1.61           C  
ATOM   1297  CD1 LEU A  83      -4.551  -1.173 -21.563  1.00  1.61           C  
ATOM   1298  CD2 LEU A  83      -3.697   1.088 -22.296  1.00  1.61           C  
ATOM   1299  H   LEU A  83      -0.321  -1.486 -22.257  1.00  1.61           H  
ATOM   1300  HA  LEU A  83      -1.157   1.274 -21.550  1.00  1.61           H  
ATOM   1301 1HB  LEU A  83      -2.093  -1.430 -20.573  1.00  1.61           H  
ATOM   1302 2HB  LEU A  83      -2.723   0.115 -19.971  1.00  1.61           H  
ATOM   1303  HG  LEU A  83      -2.885  -0.831 -22.856  1.00  1.61           H  
ATOM   1304 1HD1 LEU A  83      -5.281  -1.171 -22.375  1.00  1.61           H  
ATOM   1305 2HD1 LEU A  83      -4.260  -2.189 -21.339  1.00  1.61           H  
ATOM   1306 3HD1 LEU A  83      -4.993  -0.721 -20.677  1.00  1.61           H  
ATOM   1307 1HD2 LEU A  83      -4.424   1.116 -23.112  1.00  1.61           H  
ATOM   1308 2HD2 LEU A  83      -4.135   1.554 -21.412  1.00  1.61           H  
ATOM   1309 3HD2 LEU A  83      -2.818   1.637 -22.582  1.00  1.61           H  
ATOM   1310  N   GLY A  84       1.119  -0.138 -19.984  1.00  1.66           N  
ATOM   1311  CA  GLY A  84       2.114  -0.051 -18.950  1.00  1.66           C  
ATOM   1312  C   GLY A  84       3.067   1.101 -19.262  1.00  1.66           C  
ATOM   1313  O   GLY A  84       3.980   1.398 -18.476  1.00  1.66           O  
ATOM   1314  H   GLY A  84       1.395  -0.643 -20.821  1.00  1.66           H  
ATOM   1315 1HA  GLY A  84       1.647   0.077 -17.977  1.00  1.66           H  
ATOM   1316 2HA  GLY A  84       2.668  -0.979 -18.935  1.00  1.66           H  
ATOM   1317  N   LYS A  85       2.829   1.783 -20.399  1.00  1.72           N  
ATOM   1318  CA  LYS A  85       3.683   2.877 -20.824  1.00  1.72           C  
ATOM   1319  C   LYS A  85       2.996   4.231 -20.637  1.00  1.72           C  
ATOM   1320  O   LYS A  85       1.772   4.349 -20.715  1.00  1.72           O  
ATOM   1321  CB  LYS A  85       4.120   2.656 -22.260  1.00  1.72           C  
ATOM   1322  CG  LYS A  85       4.856   1.340 -22.499  1.00  1.72           C  
ATOM   1323  CD  LYS A  85       6.152   1.262 -21.732  1.00  1.72           C  
ATOM   1324  CE  LYS A  85       6.924   0.007 -22.112  1.00  1.72           C  
ATOM   1325  NZ  LYS A  85       8.219  -0.100 -21.378  1.00  1.72           N  
ATOM   1326  H   LYS A  85       2.058   1.524 -21.014  1.00  1.72           H  
ATOM   1327  HA  LYS A  85       4.577   2.877 -20.201  1.00  1.72           H  
ATOM   1328 1HB  LYS A  85       3.243   2.662 -22.908  1.00  1.72           H  
ATOM   1329 2HB  LYS A  85       4.773   3.472 -22.582  1.00  1.72           H  
ATOM   1330 1HG  LYS A  85       4.220   0.496 -22.236  1.00  1.72           H  
ATOM   1331 2HG  LYS A  85       5.110   1.272 -23.541  1.00  1.72           H  
ATOM   1332 1HD  LYS A  85       6.760   2.142 -21.958  1.00  1.72           H  
ATOM   1333 2HD  LYS A  85       5.943   1.244 -20.662  1.00  1.72           H  
ATOM   1334 1HE  LYS A  85       6.311  -0.870 -21.886  1.00  1.72           H  
ATOM   1335 2HE  LYS A  85       7.125   0.029 -23.187  1.00  1.72           H  
ATOM   1336 1HZ  LYS A  85       8.697  -0.943 -21.664  1.00  1.72           H  
ATOM   1337 2HZ  LYS A  85       8.792   0.707 -21.597  1.00  1.72           H  
ATOM   1338 3HZ  LYS A  85       8.039  -0.131 -20.383  1.00  1.72           H  
ATOM   1339  N   ASP A  86       3.826   5.230 -20.363  1.00  1.76           N  
ATOM   1340  CA  ASP A  86       3.470   6.611 -20.029  1.00  1.76           C  
ATOM   1341  C   ASP A  86       3.418   7.541 -21.236  1.00  1.76           C  
ATOM   1342  O   ASP A  86       3.300   7.093 -22.378  1.00  1.76           O  
ATOM   1343  CB  ASP A  86       4.516   7.080 -18.980  1.00  1.76           C  
ATOM   1344  CG  ASP A  86       4.102   8.186 -17.963  1.00  1.76           C  
ATOM   1345  OD1 ASP A  86       3.176   8.913 -18.222  1.00  1.76           O  
ATOM   1346  OD2 ASP A  86       4.707   8.244 -16.930  1.00  1.76           O  
ATOM   1347  H   ASP A  86       4.812   5.007 -20.356  1.00  1.76           H  
ATOM   1348  HA  ASP A  86       2.476   6.615 -19.599  1.00  1.76           H  
ATOM   1349 1HB  ASP A  86       4.829   6.208 -18.404  1.00  1.76           H  
ATOM   1350 2HB  ASP A  86       5.403   7.433 -19.513  1.00  1.76           H  
ATOM   1351  N   ALA A  87       3.513   8.845 -20.950  1.00  1.76           N  
ATOM   1352  CA  ALA A  87       3.552   9.899 -21.953  1.00  1.76           C  
ATOM   1353  C   ALA A  87       4.551   9.436 -23.041  1.00  1.76           C  
ATOM   1354  O   ALA A  87       5.317   8.508 -22.780  1.00  1.76           O  
ATOM   1355  CB  ALA A  87       3.874  11.208 -21.262  1.00  1.76           C  
ATOM   1356  H   ALA A  87       3.510   9.109 -19.968  1.00  1.76           H  
ATOM   1357  HA  ALA A  87       2.578   9.999 -22.411  1.00  1.76           H  
ATOM   1358 1HB  ALA A  87       3.872  12.033 -21.948  1.00  1.76           H  
ATOM   1359 2HB  ALA A  87       3.102  11.392 -20.509  1.00  1.76           H  
ATOM   1360 3HB  ALA A  87       4.841  11.135 -20.768  1.00  1.76           H  
ATOM   1361  N   PRO A  88       4.850  10.214 -24.090  1.00  1.70           N  
ATOM   1362  CA  PRO A  88       4.947   9.814 -25.506  1.00  1.70           C  
ATOM   1363  C   PRO A  88       5.338   8.372 -25.895  1.00  1.70           C  
ATOM   1364  O   PRO A  88       5.017   7.960 -27.012  1.00  1.70           O  
ATOM   1365  CB  PRO A  88       5.975  10.830 -26.041  1.00  1.70           C  
ATOM   1366  CG  PRO A  88       6.697  11.333 -24.837  1.00  1.70           C  
ATOM   1367  CD  PRO A  88       5.613  11.417 -23.797  1.00  1.70           C  
ATOM   1368  HA  PRO A  88       3.972  10.040 -25.960  1.00  1.70           H  
ATOM   1369 1HB  PRO A  88       6.650  10.332 -26.755  1.00  1.70           H  
ATOM   1370 2HB  PRO A  88       5.462  11.630 -26.595  1.00  1.70           H  
ATOM   1371 1HG  PRO A  88       7.496  10.629 -24.555  1.00  1.70           H  
ATOM   1372 2HG  PRO A  88       7.177  12.300 -25.043  1.00  1.70           H  
ATOM   1373 1HD  PRO A  88       6.083  11.365 -22.809  1.00  1.70           H  
ATOM   1374 2HD  PRO A  88       5.004  12.320 -23.941  1.00  1.70           H  
ATOM   1375  N   ASP A  89       5.999   7.592 -25.048  1.00  1.61           N  
ATOM   1376  CA  ASP A  89       6.276   6.211 -25.421  1.00  1.61           C  
ATOM   1377  C   ASP A  89       4.962   5.420 -25.623  1.00  1.61           C  
ATOM   1378  O   ASP A  89       4.870   4.584 -26.529  1.00  1.61           O  
ATOM   1379  CB  ASP A  89       7.153   5.547 -24.367  1.00  1.61           C  
ATOM   1380  CG  ASP A  89       7.658   4.207 -24.794  1.00  1.61           C  
ATOM   1381  OD1 ASP A  89       8.362   4.147 -25.783  1.00  1.61           O  
ATOM   1382  OD2 ASP A  89       7.378   3.240 -24.129  1.00  1.61           O  
ATOM   1383  H   ASP A  89       6.261   7.930 -24.133  1.00  1.61           H  
ATOM   1384  HA  ASP A  89       6.822   6.213 -26.363  1.00  1.61           H  
ATOM   1385 1HB  ASP A  89       8.003   6.193 -24.147  1.00  1.61           H  
ATOM   1386 2HB  ASP A  89       6.582   5.436 -23.442  1.00  1.61           H  
ATOM   1387  N   HIS A  90       3.912   5.724 -24.834  1.00  1.49           N  
ATOM   1388  CA  HIS A  90       2.622   5.067 -25.046  1.00  1.49           C  
ATOM   1389  C   HIS A  90       2.110   5.424 -26.411  1.00  1.49           C  
ATOM   1390  O   HIS A  90       1.646   4.557 -27.147  1.00  1.49           O  
ATOM   1391  CB  HIS A  90       1.538   5.468 -24.051  1.00  1.49           C  
ATOM   1392  CG  HIS A  90       0.240   4.766 -24.333  1.00  1.49           C  
ATOM   1393  ND1 HIS A  90       0.075   3.437 -24.100  1.00  1.49           N  
ATOM   1394  CD2 HIS A  90      -0.933   5.197 -24.833  1.00  1.49           C  
ATOM   1395  CE1 HIS A  90      -1.133   3.067 -24.445  1.00  1.49           C  
ATOM   1396  NE2 HIS A  90      -1.776   4.099 -24.890  1.00  1.49           N  
ATOM   1397  H   HIS A  90       3.991   6.392 -24.067  1.00  1.49           H  
ATOM   1398  HA  HIS A  90       2.743   3.987 -25.001  1.00  1.49           H  
ATOM   1399 1HB  HIS A  90       1.844   5.216 -23.053  1.00  1.49           H  
ATOM   1400 2HB  HIS A  90       1.390   6.525 -24.099  1.00  1.49           H  
ATOM   1401  HD1 HIS A  90       0.762   2.804 -23.715  1.00  1.49           H  
ATOM   1402  HD2 HIS A  90      -1.278   6.176 -25.168  1.00  1.49           H  
ATOM   1403  HE1 HIS A  90      -1.434   2.035 -24.338  1.00  1.49           H  
ATOM   1404  N   THR A  91       2.164   6.715 -26.737  1.00  1.37           N  
ATOM   1405  CA  THR A  91       1.666   7.224 -28.000  1.00  1.37           C  
ATOM   1406  C   THR A  91       2.377   6.529 -29.152  1.00  1.37           C  
ATOM   1407  O   THR A  91       1.739   6.123 -30.121  1.00  1.37           O  
ATOM   1408  CB  THR A  91       1.839   8.749 -28.098  1.00  1.37           C  
ATOM   1409  OG1 THR A  91       1.071   9.396 -27.063  1.00  1.37           O  
ATOM   1410  CG2 THR A  91       1.390   9.230 -29.449  1.00  1.37           C  
ATOM   1411  H   THR A  91       2.586   7.355 -26.080  1.00  1.37           H  
ATOM   1412  HA  THR A  91       0.603   6.999 -28.069  1.00  1.37           H  
ATOM   1413  HB  THR A  91       2.886   9.002 -27.971  1.00  1.37           H  
ATOM   1414  HG1 THR A  91       1.161  10.350 -27.150  1.00  1.37           H  
ATOM   1415 1HG2 THR A  91       1.525  10.308 -29.515  1.00  1.37           H  
ATOM   1416 2HG2 THR A  91       1.991   8.740 -30.211  1.00  1.37           H  
ATOM   1417 3HG2 THR A  91       0.341   8.984 -29.598  1.00  1.37           H  
ATOM   1418  N   ARG A  92       3.696   6.363 -29.039  1.00  1.28           N  
ATOM   1419  CA  ARG A  92       4.457   5.661 -30.063  1.00  1.28           C  
ATOM   1420  C   ARG A  92       3.879   4.269 -30.305  1.00  1.28           C  
ATOM   1421  O   ARG A  92       3.513   3.924 -31.436  1.00  1.28           O  
ATOM   1422  CB  ARG A  92       5.912   5.535 -29.618  1.00  1.28           C  
ATOM   1423  CG  ARG A  92       6.856   4.809 -30.557  1.00  1.28           C  
ATOM   1424  CD  ARG A  92       8.234   4.698 -29.951  1.00  1.28           C  
ATOM   1425  NE  ARG A  92       8.279   3.868 -28.727  1.00  1.28           N  
ATOM   1426  CZ  ARG A  92       8.327   2.520 -28.685  1.00  1.28           C  
ATOM   1427  NH1 ARG A  92       8.334   1.797 -29.781  1.00  1.28           N  
ATOM   1428  NH2 ARG A  92       8.385   1.945 -27.505  1.00  1.28           N  
ATOM   1429  H   ARG A  92       4.178   6.745 -28.226  1.00  1.28           H  
ATOM   1430  HA  ARG A  92       4.408   6.234 -30.988  1.00  1.28           H  
ATOM   1431 1HB  ARG A  92       6.318   6.527 -29.430  1.00  1.28           H  
ATOM   1432 2HB  ARG A  92       5.952   4.999 -28.679  1.00  1.28           H  
ATOM   1433 1HG  ARG A  92       6.479   3.798 -30.738  1.00  1.28           H  
ATOM   1434 2HG  ARG A  92       6.929   5.347 -31.501  1.00  1.28           H  
ATOM   1435 1HD  ARG A  92       8.913   4.258 -30.680  1.00  1.28           H  
ATOM   1436 2HD  ARG A  92       8.586   5.696 -29.688  1.00  1.28           H  
ATOM   1437  HE  ARG A  92       8.282   4.333 -27.799  1.00  1.28           H  
ATOM   1438 1HH1 ARG A  92       8.307   2.244 -30.685  1.00  1.28           H  
ATOM   1439 2HH1 ARG A  92       8.386   0.783 -29.710  1.00  1.28           H  
ATOM   1440 1HH2 ARG A  92       8.393   2.552 -26.671  1.00  1.28           H  
ATOM   1441 2HH2 ARG A  92       8.428   0.926 -27.400  1.00  1.28           H  
ATOM   1442  N   LEU A  93       3.747   3.480 -29.238  1.00  1.23           N  
ATOM   1443  CA  LEU A  93       3.215   2.132 -29.392  1.00  1.23           C  
ATOM   1444  C   LEU A  93       1.770   2.136 -29.854  1.00  1.23           C  
ATOM   1445  O   LEU A  93       1.365   1.305 -30.668  1.00  1.23           O  
ATOM   1446  CB  LEU A  93       3.330   1.376 -28.079  1.00  1.23           C  
ATOM   1447  CG  LEU A  93       4.738   1.016 -27.664  1.00  1.23           C  
ATOM   1448  CD1 LEU A  93       4.701   0.459 -26.273  1.00  1.23           C  
ATOM   1449  CD2 LEU A  93       5.317  -0.008 -28.659  1.00  1.23           C  
ATOM   1450  H   LEU A  93       4.037   3.819 -28.315  1.00  1.23           H  
ATOM   1451  HA  LEU A  93       3.809   1.617 -30.139  1.00  1.23           H  
ATOM   1452 1HB  LEU A  93       2.901   2.000 -27.287  1.00  1.23           H  
ATOM   1453 2HB  LEU A  93       2.747   0.458 -28.146  1.00  1.23           H  
ATOM   1454  HG  LEU A  93       5.360   1.918 -27.652  1.00  1.23           H  
ATOM   1455 1HD1 LEU A  93       5.717   0.208 -25.951  1.00  1.23           H  
ATOM   1456 2HD1 LEU A  93       4.281   1.218 -25.619  1.00  1.23           H  
ATOM   1457 3HD1 LEU A  93       4.079  -0.434 -26.249  1.00  1.23           H  
ATOM   1458 1HD2 LEU A  93       6.332  -0.273 -28.363  1.00  1.23           H  
ATOM   1459 2HD2 LEU A  93       4.699  -0.905 -28.662  1.00  1.23           H  
ATOM   1460 3HD2 LEU A  93       5.336   0.420 -29.652  1.00  1.23           H  
ATOM   1461  N   ARG A  94       0.984   3.072 -29.343  1.00  1.22           N  
ATOM   1462  CA  ARG A  94      -0.415   3.162 -29.692  1.00  1.22           C  
ATOM   1463  C   ARG A  94      -0.556   3.374 -31.187  1.00  1.22           C  
ATOM   1464  O   ARG A  94      -1.314   2.652 -31.841  1.00  1.22           O  
ATOM   1465  CB  ARG A  94      -1.083   4.285 -28.921  1.00  1.22           C  
ATOM   1466  CG  ARG A  94      -2.558   4.421 -29.139  1.00  1.22           C  
ATOM   1467  CD  ARG A  94      -3.130   5.539 -28.336  1.00  1.22           C  
ATOM   1468  NE  ARG A  94      -4.562   5.697 -28.582  1.00  1.22           N  
ATOM   1469  CZ  ARG A  94      -5.546   5.060 -27.901  1.00  1.22           C  
ATOM   1470  NH1 ARG A  94      -5.250   4.248 -26.907  1.00  1.22           N  
ATOM   1471  NH2 ARG A  94      -6.807   5.267 -28.249  1.00  1.22           N  
ATOM   1472  H   ARG A  94       1.360   3.733 -28.675  1.00  1.22           H  
ATOM   1473  HA  ARG A  94      -0.898   2.226 -29.430  1.00  1.22           H  
ATOM   1474 1HB  ARG A  94      -0.916   4.141 -27.854  1.00  1.22           H  
ATOM   1475 2HB  ARG A  94      -0.623   5.229 -29.196  1.00  1.22           H  
ATOM   1476 1HG  ARG A  94      -2.748   4.617 -30.194  1.00  1.22           H  
ATOM   1477 2HG  ARG A  94      -3.057   3.499 -28.845  1.00  1.22           H  
ATOM   1478 1HD  ARG A  94      -2.988   5.330 -27.275  1.00  1.22           H  
ATOM   1479 2HD  ARG A  94      -2.627   6.471 -28.591  1.00  1.22           H  
ATOM   1480  HE  ARG A  94      -4.841   6.312 -29.331  1.00  1.22           H  
ATOM   1481 1HH1 ARG A  94      -4.279   4.115 -26.637  1.00  1.22           H  
ATOM   1482 2HH1 ARG A  94      -5.994   3.767 -26.375  1.00  1.22           H  
ATOM   1483 1HH2 ARG A  94      -7.019   5.892 -29.009  1.00  1.22           H  
ATOM   1484 2HH2 ARG A  94      -7.558   4.798 -27.765  1.00  1.22           H  
ATOM   1485  N   ARG A  95       0.225   4.315 -31.738  1.00  1.24           N  
ATOM   1486  CA  ARG A  95       0.186   4.611 -33.162  1.00  1.24           C  
ATOM   1487  C   ARG A  95       0.575   3.398 -33.978  1.00  1.24           C  
ATOM   1488  O   ARG A  95      -0.023   3.134 -35.022  1.00  1.24           O  
ATOM   1489  CB  ARG A  95       1.114   5.762 -33.501  1.00  1.24           C  
ATOM   1490  CG  ARG A  95       0.639   7.132 -33.043  1.00  1.24           C  
ATOM   1491  CD  ARG A  95       1.664   8.172 -33.291  1.00  1.24           C  
ATOM   1492  NE  ARG A  95       1.206   9.496 -32.897  1.00  1.24           N  
ATOM   1493  CZ  ARG A  95       2.001  10.577 -32.774  1.00  1.24           C  
ATOM   1494  NH1 ARG A  95       3.290  10.478 -33.010  1.00  1.24           N  
ATOM   1495  NH2 ARG A  95       1.484  11.738 -32.413  1.00  1.24           N  
ATOM   1496  H   ARG A  95       0.845   4.865 -31.142  1.00  1.24           H  
ATOM   1497  HA  ARG A  95      -0.829   4.899 -33.424  1.00  1.24           H  
ATOM   1498 1HB  ARG A  95       2.083   5.583 -33.030  1.00  1.24           H  
ATOM   1499 2HB  ARG A  95       1.273   5.799 -34.576  1.00  1.24           H  
ATOM   1500 1HG  ARG A  95      -0.260   7.403 -33.594  1.00  1.24           H  
ATOM   1501 2HG  ARG A  95       0.413   7.108 -31.980  1.00  1.24           H  
ATOM   1502 1HD  ARG A  95       2.555   7.932 -32.708  1.00  1.24           H  
ATOM   1503 2HD  ARG A  95       1.916   8.196 -34.349  1.00  1.24           H  
ATOM   1504  HE  ARG A  95       0.221   9.612 -32.705  1.00  1.24           H  
ATOM   1505 1HH1 ARG A  95       3.686   9.590 -33.284  1.00  1.24           H  
ATOM   1506 2HH1 ARG A  95       3.884  11.289 -32.916  1.00  1.24           H  
ATOM   1507 1HH2 ARG A  95       0.493  11.816 -32.232  1.00  1.24           H  
ATOM   1508 2HH2 ARG A  95       2.079  12.548 -32.320  1.00  1.24           H  
ATOM   1509  N   ILE A  96       1.535   2.614 -33.487  1.00  1.28           N  
ATOM   1510  CA  ILE A  96       1.902   1.412 -34.210  1.00  1.28           C  
ATOM   1511  C   ILE A  96       0.710   0.469 -34.230  1.00  1.28           C  
ATOM   1512  O   ILE A  96       0.331  -0.022 -35.296  1.00  1.28           O  
ATOM   1513  CB  ILE A  96       3.118   0.694 -33.576  1.00  1.28           C  
ATOM   1514  CG1 ILE A  96       4.381   1.565 -33.742  1.00  1.28           C  
ATOM   1515  CG2 ILE A  96       3.309  -0.683 -34.223  1.00  1.28           C  
ATOM   1516  CD1 ILE A  96       5.556   1.106 -32.905  1.00  1.28           C  
ATOM   1517  H   ILE A  96       2.029   2.878 -32.632  1.00  1.28           H  
ATOM   1518  HA  ILE A  96       2.150   1.677 -35.232  1.00  1.28           H  
ATOM   1519  HB  ILE A  96       2.950   0.565 -32.510  1.00  1.28           H  
ATOM   1520 1HG1 ILE A  96       4.680   1.560 -34.787  1.00  1.28           H  
ATOM   1521 2HG1 ILE A  96       4.136   2.586 -33.457  1.00  1.28           H  
ATOM   1522 1HG2 ILE A  96       4.154  -1.169 -33.767  1.00  1.28           H  
ATOM   1523 2HG2 ILE A  96       2.415  -1.286 -34.069  1.00  1.28           H  
ATOM   1524 3HG2 ILE A  96       3.488  -0.571 -35.286  1.00  1.28           H  
ATOM   1525 1HD1 ILE A  96       6.405   1.769 -33.062  1.00  1.28           H  
ATOM   1526 2HD1 ILE A  96       5.285   1.125 -31.864  1.00  1.28           H  
ATOM   1527 3HD1 ILE A  96       5.822   0.107 -33.189  1.00  1.28           H  
ATOM   1528  N   THR A  97       0.063   0.274 -33.071  1.00  1.35           N  
ATOM   1529  CA  THR A  97      -1.048  -0.661 -33.012  1.00  1.35           C  
ATOM   1530  C   THR A  97      -2.304  -0.162 -33.710  1.00  1.35           C  
ATOM   1531  O   THR A  97      -3.122  -0.959 -34.175  1.00  1.35           O  
ATOM   1532  CB  THR A  97      -1.410  -1.050 -31.562  1.00  1.35           C  
ATOM   1533  OG1 THR A  97      -1.821   0.120 -30.838  1.00  1.35           O  
ATOM   1534  CG2 THR A  97      -0.214  -1.711 -30.849  1.00  1.35           C  
ATOM   1535  H   THR A  97       0.391   0.738 -32.223  1.00  1.35           H  
ATOM   1536  HA  THR A  97      -0.729  -1.537 -33.518  1.00  1.35           H  
ATOM   1537  HB  THR A  97      -2.235  -1.754 -31.579  1.00  1.35           H  
ATOM   1538  HG1 THR A  97      -1.420   0.922 -31.242  1.00  1.35           H  
ATOM   1539 1HG2 THR A  97      -0.496  -1.978 -29.833  1.00  1.35           H  
ATOM   1540 2HG2 THR A  97       0.079  -2.601 -31.379  1.00  1.35           H  
ATOM   1541 3HG2 THR A  97       0.620  -1.024 -30.820  1.00  1.35           H  
ATOM   1542  N   ASN A  98      -2.437   1.147 -33.877  1.00  1.43           N  
ATOM   1543  CA  ASN A  98      -3.605   1.694 -34.543  1.00  1.43           C  
ATOM   1544  C   ASN A  98      -3.740   1.217 -35.981  1.00  1.43           C  
ATOM   1545  O   ASN A  98      -4.848   1.194 -36.514  1.00  1.43           O  
ATOM   1546  CB  ASN A  98      -3.630   3.204 -34.504  1.00  1.43           C  
ATOM   1547  CG  ASN A  98      -4.052   3.780 -33.171  1.00  1.43           C  
ATOM   1548  OD1 ASN A  98      -4.640   3.102 -32.315  1.00  1.43           O  
ATOM   1549  ND2 ASN A  98      -3.789   5.052 -33.004  1.00  1.43           N  
ATOM   1550  H   ASN A  98      -1.749   1.777 -33.469  1.00  1.43           H  
ATOM   1551  HA  ASN A  98      -4.484   1.344 -34.007  1.00  1.43           H  
ATOM   1552 1HB  ASN A  98      -2.634   3.580 -34.745  1.00  1.43           H  
ATOM   1553 2HB  ASN A  98      -4.307   3.571 -35.272  1.00  1.43           H  
ATOM   1554 1HD2 ASN A  98      -4.073   5.523 -32.173  1.00  1.43           H  
ATOM   1555 2HD2 ASN A  98      -3.329   5.560 -33.729  1.00  1.43           H  
ATOM   1556  N   ARG A  99      -2.642   0.807 -36.630  1.00  1.52           N  
ATOM   1557  CA  ARG A  99      -2.740   0.358 -38.021  1.00  1.52           C  
ATOM   1558  C   ARG A  99      -3.623  -0.892 -38.154  1.00  1.52           C  
ATOM   1559  O   ARG A  99      -4.064  -1.247 -39.253  1.00  1.52           O  
ATOM   1560  CB  ARG A  99      -1.377   0.056 -38.614  1.00  1.52           C  
ATOM   1561  CG  ARG A  99      -0.732  -1.195 -38.113  1.00  1.52           C  
ATOM   1562  CD  ARG A  99       0.650  -1.382 -38.631  1.00  1.52           C  
ATOM   1563  NE  ARG A  99       1.572  -0.399 -38.110  1.00  1.52           N  
ATOM   1564  CZ  ARG A  99       2.870  -0.321 -38.456  1.00  1.52           C  
ATOM   1565  NH1 ARG A  99       3.379  -1.195 -39.296  1.00  1.52           N  
ATOM   1566  NH2 ARG A  99       3.627   0.633 -37.961  1.00  1.52           N  
ATOM   1567  H   ARG A  99      -1.733   0.782 -36.159  1.00  1.52           H  
ATOM   1568  HA  ARG A  99      -3.189   1.161 -38.603  1.00  1.52           H  
ATOM   1569 1HB  ARG A  99      -1.459  -0.023 -39.694  1.00  1.52           H  
ATOM   1570 2HB  ARG A  99      -0.698   0.881 -38.392  1.00  1.52           H  
ATOM   1571 1HG  ARG A  99      -0.738  -1.233 -37.034  1.00  1.52           H  
ATOM   1572 2HG  ARG A  99      -1.316  -2.008 -38.495  1.00  1.52           H  
ATOM   1573 1HD  ARG A  99       1.012  -2.363 -38.362  1.00  1.52           H  
ATOM   1574 2HD  ARG A  99       0.637  -1.288 -39.716  1.00  1.52           H  
ATOM   1575  HE  ARG A  99       1.208   0.284 -37.445  1.00  1.52           H  
ATOM   1576 1HH1 ARG A  99       2.795  -1.925 -39.677  1.00  1.52           H  
ATOM   1577 2HH1 ARG A  99       4.353  -1.138 -39.561  1.00  1.52           H  
ATOM   1578 1HH2 ARG A  99       3.221   1.321 -37.343  1.00  1.52           H  
ATOM   1579 2HH2 ARG A  99       4.593   0.695 -38.233  1.00  1.52           H  
ATOM   1580  N   TRP A 100      -3.841  -1.594 -37.038  1.00  1.60           N  
ATOM   1581  CA  TRP A 100      -4.624  -2.809 -37.020  1.00  1.60           C  
ATOM   1582  C   TRP A 100      -6.079  -2.545 -36.694  1.00  1.60           C  
ATOM   1583  O   TRP A 100      -6.874  -3.461 -36.718  1.00  1.60           O  
ATOM   1584  CB  TRP A 100      -3.998  -3.782 -36.026  1.00  1.60           C  
ATOM   1585  CG  TRP A 100      -2.648  -4.148 -36.517  1.00  1.60           C  
ATOM   1586  CD1 TRP A 100      -2.359  -4.475 -37.796  1.00  1.60           C  
ATOM   1587  CD2 TRP A 100      -1.388  -4.142 -35.812  1.00  1.60           C  
ATOM   1588  NE1 TRP A 100      -1.035  -4.672 -37.939  1.00  1.60           N  
ATOM   1589  CE2 TRP A 100      -0.413  -4.453 -36.732  1.00  1.60           C  
ATOM   1590  CE3 TRP A 100      -1.020  -3.877 -34.524  1.00  1.60           C  
ATOM   1591  CZ2 TRP A 100       0.937  -4.480 -36.396  1.00  1.60           C  
ATOM   1592  CZ3 TRP A 100       0.337  -3.894 -34.204  1.00  1.60           C  
ATOM   1593  CH2 TRP A 100       1.276  -4.181 -35.113  1.00  1.60           C  
ATOM   1594  H   TRP A 100      -3.471  -1.265 -36.146  1.00  1.60           H  
ATOM   1595  HA  TRP A 100      -4.575  -3.259 -38.011  1.00  1.60           H  
ATOM   1596 1HB  TRP A 100      -3.916  -3.311 -35.046  1.00  1.60           H  
ATOM   1597 2HB  TRP A 100      -4.619  -4.662 -35.924  1.00  1.60           H  
ATOM   1598  HD1 TRP A 100      -3.092  -4.549 -38.596  1.00  1.60           H  
ATOM   1599  HE1 TRP A 100      -0.581  -4.912 -38.808  1.00  1.60           H  
ATOM   1600  HE3 TRP A 100      -1.774  -3.626 -33.772  1.00  1.60           H  
ATOM   1601  HZ2 TRP A 100       1.711  -4.700 -37.110  1.00  1.60           H  
ATOM   1602  HZ3 TRP A 100       0.626  -3.656 -33.198  1.00  1.60           H  
ATOM   1603  HH2 TRP A 100       2.323  -4.169 -34.816  1.00  1.60           H  
ATOM   1604  N   PHE A 101      -6.432  -1.307 -36.366  1.00  1.66           N  
ATOM   1605  CA  PHE A 101      -7.805  -0.965 -36.007  1.00  1.66           C  
ATOM   1606  C   PHE A 101      -8.446  -0.077 -37.059  1.00  1.66           C  
ATOM   1607  O   PHE A 101      -9.466   0.574 -36.822  1.00  1.66           O  
ATOM   1608  CB  PHE A 101      -7.838  -0.330 -34.622  1.00  1.66           C  
ATOM   1609  CG  PHE A 101      -7.483  -1.314 -33.531  1.00  1.66           C  
ATOM   1610  CD1 PHE A 101      -6.232  -1.340 -32.942  1.00  1.66           C  
ATOM   1611  CD2 PHE A 101      -8.432  -2.221 -33.093  1.00  1.66           C  
ATOM   1612  CE1 PHE A 101      -5.939  -2.255 -31.954  1.00  1.66           C  
ATOM   1613  CE2 PHE A 101      -8.147  -3.130 -32.099  1.00  1.66           C  
ATOM   1614  CZ  PHE A 101      -6.903  -3.152 -31.533  1.00  1.66           C  
ATOM   1615  H   PHE A 101      -5.745  -0.554 -36.379  1.00  1.66           H  
ATOM   1616  HA  PHE A 101      -8.386  -1.886 -35.959  1.00  1.66           H  
ATOM   1617 1HB  PHE A 101      -7.134   0.504 -34.580  1.00  1.66           H  
ATOM   1618 2HB  PHE A 101      -8.831   0.060 -34.421  1.00  1.66           H  
ATOM   1619  HD1 PHE A 101      -5.475  -0.638 -33.270  1.00  1.66           H  
ATOM   1620  HD2 PHE A 101      -9.414  -2.213 -33.550  1.00  1.66           H  
ATOM   1621  HE1 PHE A 101      -4.948  -2.264 -31.511  1.00  1.66           H  
ATOM   1622  HE2 PHE A 101      -8.901  -3.834 -31.769  1.00  1.66           H  
ATOM   1623  HZ  PHE A 101      -6.684  -3.874 -30.759  1.00  1.66           H  
ATOM   1624  N   THR A 102      -7.845  -0.076 -38.235  1.00  1.67           N  
ATOM   1625  CA  THR A 102      -8.336   0.707 -39.345  1.00  1.67           C  
ATOM   1626  C   THR A 102      -9.584   0.053 -39.895  1.00  1.67           C  
ATOM   1627  O   THR A 102      -9.706  -1.162 -39.782  1.00  1.67           O  
ATOM   1628  CB  THR A 102      -7.264   0.742 -40.439  1.00  1.67           C  
ATOM   1629  OG1 THR A 102      -6.971  -0.627 -40.890  1.00  1.67           O  
ATOM   1630  CG2 THR A 102      -6.034   1.359 -39.871  1.00  1.67           C  
ATOM   1631  H   THR A 102      -7.008  -0.633 -38.349  1.00  1.67           H  
ATOM   1632  HA  THR A 102      -8.535   1.710 -38.983  1.00  1.67           H  
ATOM   1633  HB  THR A 102      -7.602   1.320 -41.286  1.00  1.67           H  
ATOM   1634  HG1 THR A 102      -6.142  -0.927 -40.458  1.00  1.67           H  
ATOM   1635 1HG2 THR A 102      -5.246   1.382 -40.623  1.00  1.67           H  
ATOM   1636 2HG2 THR A 102      -6.251   2.372 -39.539  1.00  1.67           H  
ATOM   1637 3HG2 THR A 102      -5.710   0.771 -39.025  1.00  1.67           H  
ATOM   1638  N   PRO A 103     -10.470   0.781 -40.595  1.00  1.63           N  
ATOM   1639  CA  PRO A 103     -11.645   0.245 -41.252  1.00  1.63           C  
ATOM   1640  C   PRO A 103     -11.328  -0.973 -42.104  1.00  1.63           C  
ATOM   1641  O   PRO A 103     -12.137  -1.890 -42.197  1.00  1.63           O  
ATOM   1642  CB  PRO A 103     -12.101   1.430 -42.099  1.00  1.63           C  
ATOM   1643  CG  PRO A 103     -11.662   2.640 -41.307  1.00  1.63           C  
ATOM   1644  CD  PRO A 103     -10.328   2.253 -40.722  1.00  1.63           C  
ATOM   1645  HA  PRO A 103     -12.400   0.000 -40.489  1.00  1.63           H  
ATOM   1646 1HB  PRO A 103     -11.644   1.378 -43.098  1.00  1.63           H  
ATOM   1647 2HB  PRO A 103     -13.191   1.392 -42.245  1.00  1.63           H  
ATOM   1648 1HG  PRO A 103     -11.599   3.520 -41.965  1.00  1.63           H  
ATOM   1649 2HG  PRO A 103     -12.408   2.877 -40.533  1.00  1.63           H  
ATOM   1650 1HD  PRO A 103      -9.522   2.531 -41.409  1.00  1.63           H  
ATOM   1651 2HD  PRO A 103     -10.240   2.736 -39.743  1.00  1.63           H  
ATOM   1652  N   LYS A 104     -10.141  -1.010 -42.722  1.00  1.56           N  
ATOM   1653  CA  LYS A 104      -9.797  -2.174 -43.520  1.00  1.56           C  
ATOM   1654  C   LYS A 104      -9.612  -3.377 -42.610  1.00  1.56           C  
ATOM   1655  O   LYS A 104     -10.230  -4.423 -42.815  1.00  1.56           O  
ATOM   1656  CB  LYS A 104      -8.525  -1.945 -44.335  1.00  1.56           C  
ATOM   1657  CG  LYS A 104      -8.140  -3.135 -45.230  1.00  1.56           C  
ATOM   1658  CD  LYS A 104      -6.873  -2.852 -46.042  1.00  1.56           C  
ATOM   1659  CE  LYS A 104      -6.570  -3.985 -47.032  1.00  1.56           C  
ATOM   1660  NZ  LYS A 104      -6.242  -5.268 -46.343  1.00  1.56           N  
ATOM   1661  H   LYS A 104      -9.484  -0.250 -42.638  1.00  1.56           H  
ATOM   1662  HA  LYS A 104     -10.622  -2.392 -44.201  1.00  1.56           H  
ATOM   1663 1HB  LYS A 104      -8.652  -1.070 -44.970  1.00  1.56           H  
ATOM   1664 2HB  LYS A 104      -7.692  -1.743 -43.658  1.00  1.56           H  
ATOM   1665 1HG  LYS A 104      -7.970  -4.019 -44.605  1.00  1.56           H  
ATOM   1666 2HG  LYS A 104      -8.961  -3.354 -45.913  1.00  1.56           H  
ATOM   1667 1HD  LYS A 104      -6.993  -1.920 -46.594  1.00  1.56           H  
ATOM   1668 2HD  LYS A 104      -6.028  -2.746 -45.361  1.00  1.56           H  
ATOM   1669 1HE  LYS A 104      -7.436  -4.141 -47.672  1.00  1.56           H  
ATOM   1670 2HE  LYS A 104      -5.721  -3.695 -47.652  1.00  1.56           H  
ATOM   1671 1HZ  LYS A 104      -6.053  -5.990 -47.016  1.00  1.56           H  
ATOM   1672 2HZ  LYS A 104      -5.440  -5.154 -45.751  1.00  1.56           H  
ATOM   1673 3HZ  LYS A 104      -7.040  -5.573 -45.765  1.00  1.56           H  
ATOM   1674  N   ALA A 105      -8.776  -3.232 -41.573  1.00  1.46           N  
ATOM   1675  CA  ALA A 105      -8.542  -4.373 -40.689  1.00  1.46           C  
ATOM   1676  C   ALA A 105      -9.832  -4.823 -40.029  1.00  1.46           C  
ATOM   1677  O   ALA A 105     -10.103  -6.020 -39.916  1.00  1.46           O  
ATOM   1678  CB  ALA A 105      -7.540  -4.013 -39.620  1.00  1.46           C  
ATOM   1679  H   ALA A 105      -8.301  -2.339 -41.390  1.00  1.46           H  
ATOM   1680  HA  ALA A 105      -8.159  -5.199 -41.290  1.00  1.46           H  
ATOM   1681 1HB  ALA A 105      -7.364  -4.871 -38.974  1.00  1.46           H  
ATOM   1682 2HB  ALA A 105      -6.603  -3.706 -40.080  1.00  1.46           H  
ATOM   1683 3HB  ALA A 105      -7.942  -3.189 -39.029  1.00  1.46           H  
ATOM   1684  N   VAL A 106     -10.661  -3.857 -39.661  1.00  1.35           N  
ATOM   1685  CA  VAL A 106     -11.907  -4.136 -38.996  1.00  1.35           C  
ATOM   1686  C   VAL A 106     -12.856  -4.886 -39.915  1.00  1.35           C  
ATOM   1687  O   VAL A 106     -13.511  -5.838 -39.482  1.00  1.35           O  
ATOM   1688  CB  VAL A 106     -12.502  -2.834 -38.483  1.00  1.35           C  
ATOM   1689  CG1 VAL A 106     -13.892  -3.057 -37.937  1.00  1.35           C  
ATOM   1690  CG2 VAL A 106     -11.589  -2.294 -37.417  1.00  1.35           C  
ATOM   1691  H   VAL A 106     -10.385  -2.887 -39.813  1.00  1.35           H  
ATOM   1692  HA  VAL A 106     -11.693  -4.765 -38.133  1.00  1.35           H  
ATOM   1693  HB  VAL A 106     -12.565  -2.127 -39.307  1.00  1.35           H  
ATOM   1694 1HG1 VAL A 106     -14.296  -2.112 -37.576  1.00  1.35           H  
ATOM   1695 2HG1 VAL A 106     -14.536  -3.452 -38.725  1.00  1.35           H  
ATOM   1696 3HG1 VAL A 106     -13.843  -3.770 -37.115  1.00  1.35           H  
ATOM   1697 1HG2 VAL A 106     -11.991  -1.358 -37.089  1.00  1.35           H  
ATOM   1698 2HG2 VAL A 106     -11.528  -2.998 -36.589  1.00  1.35           H  
ATOM   1699 3HG2 VAL A 106     -10.599  -2.138 -37.815  1.00  1.35           H  
ATOM   1700  N   GLU A 107     -12.960  -4.474 -41.185  1.00  1.23           N  
ATOM   1701  CA  GLU A 107     -13.815  -5.205 -42.110  1.00  1.23           C  
ATOM   1702  C   GLU A 107     -13.348  -6.656 -42.218  1.00  1.23           C  
ATOM   1703  O   GLU A 107     -14.161  -7.587 -42.198  1.00  1.23           O  
ATOM   1704  CB  GLU A 107     -13.818  -4.582 -43.512  1.00  1.23           C  
ATOM   1705  CG  GLU A 107     -14.782  -5.306 -44.478  1.00  1.23           C  
ATOM   1706  CD  GLU A 107     -14.832  -4.762 -45.906  1.00  1.23           C  
ATOM   1707  OE1 GLU A 107     -14.087  -3.878 -46.241  1.00  1.23           O  
ATOM   1708  OE2 GLU A 107     -15.659  -5.245 -46.651  1.00  1.23           O  
ATOM   1709  H   GLU A 107     -12.445  -3.658 -41.518  1.00  1.23           H  
ATOM   1710  HA  GLU A 107     -14.832  -5.195 -41.722  1.00  1.23           H  
ATOM   1711 1HB  GLU A 107     -14.107  -3.533 -43.448  1.00  1.23           H  
ATOM   1712 2HB  GLU A 107     -12.809  -4.622 -43.929  1.00  1.23           H  
ATOM   1713 1HG  GLU A 107     -14.476  -6.351 -44.518  1.00  1.23           H  
ATOM   1714 2HG  GLU A 107     -15.783  -5.273 -44.054  1.00  1.23           H  
ATOM   1715  N   GLU A 108     -12.030  -6.867 -42.313  1.00  1.12           N  
ATOM   1716  CA  GLU A 108     -11.531  -8.232 -42.441  1.00  1.12           C  
ATOM   1717  C   GLU A 108     -11.883  -9.047 -41.197  1.00  1.12           C  
ATOM   1718  O   GLU A 108     -12.333 -10.195 -41.296  1.00  1.12           O  
ATOM   1719  CB  GLU A 108     -10.009  -8.220 -42.643  1.00  1.12           C  
ATOM   1720  CG  GLU A 108      -9.553  -7.639 -43.995  1.00  1.12           C  
ATOM   1721  CD  GLU A 108      -8.041  -7.513 -44.131  1.00  1.12           C  
ATOM   1722  OE1 GLU A 108      -7.338  -7.846 -43.208  1.00  1.12           O  
ATOM   1723  OE2 GLU A 108      -7.592  -7.042 -45.167  1.00  1.12           O  
ATOM   1724  H   GLU A 108     -11.384  -6.073 -42.326  1.00  1.12           H  
ATOM   1725  HA  GLU A 108     -12.005  -8.696 -43.305  1.00  1.12           H  
ATOM   1726 1HB  GLU A 108      -9.546  -7.628 -41.855  1.00  1.12           H  
ATOM   1727 2HB  GLU A 108      -9.622  -9.233 -42.560  1.00  1.12           H  
ATOM   1728 1HG  GLU A 108      -9.926  -8.279 -44.793  1.00  1.12           H  
ATOM   1729 2HG  GLU A 108     -10.007  -6.656 -44.118  1.00  1.12           H  
ATOM   1730  N   TRP A 109     -11.752  -8.423 -40.025  1.00  1.03           N  
ATOM   1731  CA  TRP A 109     -12.063  -9.088 -38.772  1.00  1.03           C  
ATOM   1732  C   TRP A 109     -13.541  -9.412 -38.693  1.00  1.03           C  
ATOM   1733  O   TRP A 109     -13.928 -10.480 -38.219  1.00  1.03           O  
ATOM   1734  CB  TRP A 109     -11.743  -8.201 -37.584  1.00  1.03           C  
ATOM   1735  CG  TRP A 109     -10.329  -7.869 -37.418  1.00  1.03           C  
ATOM   1736  CD1 TRP A 109      -9.252  -8.430 -38.024  1.00  1.03           C  
ATOM   1737  CD2 TRP A 109      -9.822  -6.876 -36.539  1.00  1.03           C  
ATOM   1738  NE1 TRP A 109      -8.110  -7.863 -37.562  1.00  1.03           N  
ATOM   1739  CE2 TRP A 109      -8.442  -6.916 -36.637  1.00  1.03           C  
ATOM   1740  CE3 TRP A 109     -10.425  -5.967 -35.674  1.00  1.03           C  
ATOM   1741  CZ2 TRP A 109      -7.654  -6.105 -35.888  1.00  1.03           C  
ATOM   1742  CZ3 TRP A 109      -9.628  -5.145 -34.925  1.00  1.03           C  
ATOM   1743  CH2 TRP A 109      -8.277  -5.226 -35.024  1.00  1.03           C  
ATOM   1744  H   TRP A 109     -11.372  -7.476 -40.008  1.00  1.03           H  
ATOM   1745  HA  TRP A 109     -11.492 -10.013 -38.712  1.00  1.03           H  
ATOM   1746 1HB  TRP A 109     -12.294  -7.267 -37.679  1.00  1.03           H  
ATOM   1747 2HB  TRP A 109     -12.087  -8.687 -36.670  1.00  1.03           H  
ATOM   1748  HD1 TRP A 109      -9.298  -9.223 -38.768  1.00  1.03           H  
ATOM   1749  HE1 TRP A 109      -7.176  -8.106 -37.856  1.00  1.03           H  
ATOM   1750  HE3 TRP A 109     -11.511  -5.917 -35.591  1.00  1.03           H  
ATOM   1751  HZ2 TRP A 109      -6.574  -6.121 -35.951  1.00  1.03           H  
ATOM   1752  HZ3 TRP A 109     -10.102  -4.440 -34.251  1.00  1.03           H  
ATOM   1753  HH2 TRP A 109      -7.655  -4.571 -34.429  1.00  1.03           H  
ATOM   1754  N   SER A 110     -14.370  -8.470 -39.152  1.00  0.94           N  
ATOM   1755  CA  SER A 110     -15.814  -8.596 -39.110  1.00  0.94           C  
ATOM   1756  C   SER A 110     -16.259  -9.778 -39.952  1.00  0.94           C  
ATOM   1757  O   SER A 110     -17.113 -10.555 -39.528  1.00  0.94           O  
ATOM   1758  CB  SER A 110     -16.447  -7.318 -39.615  1.00  0.94           C  
ATOM   1759  OG  SER A 110     -16.130  -6.243 -38.768  1.00  0.94           O  
ATOM   1760  H   SER A 110     -13.978  -7.606 -39.520  1.00  0.94           H  
ATOM   1761  HA  SER A 110     -16.120  -8.762 -38.078  1.00  0.94           H  
ATOM   1762 1HB  SER A 110     -16.096  -7.109 -40.619  1.00  0.94           H  
ATOM   1763 2HB  SER A 110     -17.515  -7.440 -39.666  1.00  0.94           H  
ATOM   1764  HG  SER A 110     -15.157  -6.119 -38.871  1.00  0.94           H  
ATOM   1765  N   LYS A 111     -15.637  -9.958 -41.122  1.00  0.87           N  
ATOM   1766  CA  LYS A 111     -15.958 -11.096 -41.977  1.00  0.87           C  
ATOM   1767  C   LYS A 111     -15.595 -12.416 -41.290  1.00  0.87           C  
ATOM   1768  O   LYS A 111     -16.366 -13.384 -41.350  1.00  0.87           O  
ATOM   1769  CB  LYS A 111     -15.262 -10.946 -43.331  1.00  0.87           C  
ATOM   1770  CG  LYS A 111     -15.883  -9.844 -44.205  1.00  0.87           C  
ATOM   1771  CD  LYS A 111     -15.139  -9.640 -45.516  1.00  0.87           C  
ATOM   1772  CE  LYS A 111     -15.860  -8.604 -46.383  1.00  0.87           C  
ATOM   1773  NZ  LYS A 111     -15.103  -8.268 -47.624  1.00  0.87           N  
ATOM   1774  H   LYS A 111     -14.949  -9.267 -41.433  1.00  0.87           H  
ATOM   1775  HA  LYS A 111     -17.032 -11.099 -42.152  1.00  0.87           H  
ATOM   1776 1HB  LYS A 111     -14.210 -10.695 -43.170  1.00  0.87           H  
ATOM   1777 2HB  LYS A 111     -15.301 -11.887 -43.875  1.00  0.87           H  
ATOM   1778 1HG  LYS A 111     -16.920 -10.096 -44.421  1.00  0.87           H  
ATOM   1779 2HG  LYS A 111     -15.868  -8.904 -43.650  1.00  0.87           H  
ATOM   1780 1HD  LYS A 111     -14.129  -9.280 -45.303  1.00  0.87           H  
ATOM   1781 2HD  LYS A 111     -15.070 -10.582 -46.058  1.00  0.87           H  
ATOM   1782 1HE  LYS A 111     -16.831  -9.005 -46.665  1.00  0.87           H  
ATOM   1783 2HE  LYS A 111     -16.013  -7.699 -45.806  1.00  0.87           H  
ATOM   1784 1HZ  LYS A 111     -15.628  -7.584 -48.161  1.00  0.87           H  
ATOM   1785 2HZ  LYS A 111     -14.208  -7.873 -47.368  1.00  0.87           H  
ATOM   1786 3HZ  LYS A 111     -14.965  -9.098 -48.178  1.00  0.87           H  
ATOM   1787  N   VAL A 112     -14.462 -12.443 -40.575  1.00  0.81           N  
ATOM   1788  CA  VAL A 112     -14.091 -13.650 -39.845  1.00  0.81           C  
ATOM   1789  C   VAL A 112     -15.105 -13.908 -38.740  1.00  0.81           C  
ATOM   1790  O   VAL A 112     -15.599 -15.028 -38.585  1.00  0.81           O  
ATOM   1791  CB  VAL A 112     -12.699 -13.525 -39.209  1.00  0.81           C  
ATOM   1792  CG1 VAL A 112     -12.449 -14.722 -38.310  1.00  0.81           C  
ATOM   1793  CG2 VAL A 112     -11.638 -13.435 -40.275  1.00  0.81           C  
ATOM   1794  H   VAL A 112     -13.843 -11.628 -40.573  1.00  0.81           H  
ATOM   1795  HA  VAL A 112     -14.094 -14.493 -40.535  1.00  0.81           H  
ATOM   1796  HB  VAL A 112     -12.671 -12.632 -38.595  1.00  0.81           H  
ATOM   1797 1HG1 VAL A 112     -11.482 -14.612 -37.843  1.00  0.81           H  
ATOM   1798 2HG1 VAL A 112     -13.221 -14.766 -37.540  1.00  0.81           H  
ATOM   1799 3HG1 VAL A 112     -12.472 -15.637 -38.896  1.00  0.81           H  
ATOM   1800 1HG2 VAL A 112     -10.661 -13.338 -39.803  1.00  0.81           H  
ATOM   1801 2HG2 VAL A 112     -11.661 -14.334 -40.887  1.00  0.81           H  
ATOM   1802 3HG2 VAL A 112     -11.827 -12.569 -40.899  1.00  0.81           H  
ATOM   1803  N   MET A 113     -15.448 -12.855 -37.995  1.00  0.76           N  
ATOM   1804  CA  MET A 113     -16.403 -12.986 -36.913  1.00  0.76           C  
ATOM   1805  C   MET A 113     -17.727 -13.478 -37.443  1.00  0.76           C  
ATOM   1806  O   MET A 113     -18.346 -14.351 -36.844  1.00  0.76           O  
ATOM   1807  CB  MET A 113     -16.612 -11.651 -36.208  1.00  0.76           C  
ATOM   1808  CG  MET A 113     -17.477 -11.704 -34.921  1.00  0.76           C  
ATOM   1809  SD  MET A 113     -16.676 -12.561 -33.546  1.00  0.76           S  
ATOM   1810  CE  MET A 113     -17.906 -12.457 -32.268  1.00  0.76           C  
ATOM   1811  H   MET A 113     -15.012 -11.953 -38.172  1.00  0.76           H  
ATOM   1812  HA  MET A 113     -16.031 -13.719 -36.204  1.00  0.76           H  
ATOM   1813 1HB  MET A 113     -15.641 -11.235 -35.939  1.00  0.76           H  
ATOM   1814 2HB  MET A 113     -17.075 -10.949 -36.896  1.00  0.76           H  
ATOM   1815 1HG  MET A 113     -17.721 -10.699 -34.604  1.00  0.76           H  
ATOM   1816 2HG  MET A 113     -18.406 -12.218 -35.142  1.00  0.76           H  
ATOM   1817 1HE  MET A 113     -17.531 -12.924 -31.358  1.00  0.76           H  
ATOM   1818 2HE  MET A 113     -18.138 -11.422 -32.067  1.00  0.76           H  
ATOM   1819 3HE  MET A 113     -18.800 -12.968 -32.595  1.00  0.76           H  
ATOM   1820  N   ARG A 114     -18.168 -12.947 -38.580  1.00  0.72           N  
ATOM   1821  CA  ARG A 114     -19.438 -13.368 -39.127  1.00  0.72           C  
ATOM   1822  C   ARG A 114     -19.408 -14.850 -39.408  1.00  0.72           C  
ATOM   1823  O   ARG A 114     -20.337 -15.567 -39.051  1.00  0.72           O  
ATOM   1824  CB  ARG A 114     -19.781 -12.600 -40.388  1.00  0.72           C  
ATOM   1825  CG  ARG A 114     -21.141 -12.953 -40.963  1.00  0.72           C  
ATOM   1826  CD  ARG A 114     -21.499 -12.110 -42.126  1.00  0.72           C  
ATOM   1827  NE  ARG A 114     -22.787 -12.501 -42.688  1.00  0.72           N  
ATOM   1828  CZ  ARG A 114     -23.361 -11.946 -43.775  1.00  0.72           C  
ATOM   1829  NH1 ARG A 114     -22.756 -10.972 -44.422  1.00  0.72           N  
ATOM   1830  NH2 ARG A 114     -24.536 -12.384 -44.191  1.00  0.72           N  
ATOM   1831  H   ARG A 114     -17.635 -12.221 -39.049  1.00  0.72           H  
ATOM   1832  HA  ARG A 114     -20.218 -13.182 -38.393  1.00  0.72           H  
ATOM   1833 1HB  ARG A 114     -19.759 -11.532 -40.180  1.00  0.72           H  
ATOM   1834 2HB  ARG A 114     -19.027 -12.800 -41.150  1.00  0.72           H  
ATOM   1835 1HG  ARG A 114     -21.135 -13.996 -41.282  1.00  0.72           H  
ATOM   1836 2HG  ARG A 114     -21.905 -12.818 -40.189  1.00  0.72           H  
ATOM   1837 1HD  ARG A 114     -21.562 -11.067 -41.814  1.00  0.72           H  
ATOM   1838 2HD  ARG A 114     -20.739 -12.216 -42.900  1.00  0.72           H  
ATOM   1839  HE  ARG A 114     -23.293 -13.248 -42.219  1.00  0.72           H  
ATOM   1840 1HH1 ARG A 114     -21.858 -10.637 -44.105  1.00  0.72           H  
ATOM   1841 2HH1 ARG A 114     -23.190 -10.560 -45.235  1.00  0.72           H  
ATOM   1842 1HH2 ARG A 114     -25.001 -13.132 -43.691  1.00  0.72           H  
ATOM   1843 2HH2 ARG A 114     -24.969 -11.973 -45.005  1.00  0.72           H  
ATOM   1844  N   ALA A 115     -18.322 -15.340 -40.000  1.00  0.70           N  
ATOM   1845  CA  ALA A 115     -18.232 -16.764 -40.274  1.00  0.70           C  
ATOM   1846  C   ALA A 115     -18.318 -17.584 -38.982  1.00  0.70           C  
ATOM   1847  O   ALA A 115     -18.978 -18.630 -38.935  1.00  0.70           O  
ATOM   1848  CB  ALA A 115     -16.928 -17.062 -40.991  1.00  0.70           C  
ATOM   1849  H   ALA A 115     -17.563 -14.715 -40.286  1.00  0.70           H  
ATOM   1850  HA  ALA A 115     -19.071 -17.041 -40.910  1.00  0.70           H  
ATOM   1851 1HB  ALA A 115     -16.871 -18.123 -41.218  1.00  0.70           H  
ATOM   1852 2HB  ALA A 115     -16.885 -16.485 -41.915  1.00  0.70           H  
ATOM   1853 3HB  ALA A 115     -16.093 -16.781 -40.352  1.00  0.70           H  
ATOM   1854  N   CYS A 116     -17.679 -17.091 -37.915  1.00  0.69           N  
ATOM   1855  CA  CYS A 116     -17.687 -17.799 -36.640  1.00  0.69           C  
ATOM   1856  C   CYS A 116     -19.095 -17.825 -36.037  1.00  0.69           C  
ATOM   1857  O   CYS A 116     -19.567 -18.863 -35.559  1.00  0.69           O  
ATOM   1858  CB  CYS A 116     -16.756 -17.102 -35.649  1.00  0.69           C  
ATOM   1859  SG  CYS A 116     -14.980 -17.177 -36.046  1.00  0.69           S  
ATOM   1860  H   CYS A 116     -17.144 -16.224 -38.011  1.00  0.69           H  
ATOM   1861  HA  CYS A 116     -17.345 -18.821 -36.803  1.00  0.69           H  
ATOM   1862 1HB  CYS A 116     -17.033 -16.057 -35.557  1.00  0.69           H  
ATOM   1863 2HB  CYS A 116     -16.888 -17.554 -34.674  1.00  0.69           H  
ATOM   1864  HG  CYS A 116     -14.820 -18.487 -35.771  1.00  0.69           H  
ATOM   1865  N   VAL A 117     -19.779 -16.685 -36.106  1.00  0.68           N  
ATOM   1866  CA  VAL A 117     -21.113 -16.541 -35.547  1.00  0.68           C  
ATOM   1867  C   VAL A 117     -22.121 -17.358 -36.307  1.00  0.68           C  
ATOM   1868  O   VAL A 117     -22.950 -18.034 -35.697  1.00  0.68           O  
ATOM   1869  CB  VAL A 117     -21.534 -15.073 -35.520  1.00  0.68           C  
ATOM   1870  CG1 VAL A 117     -22.966 -14.958 -35.095  1.00  0.68           C  
ATOM   1871  CG2 VAL A 117     -20.656 -14.316 -34.556  1.00  0.68           C  
ATOM   1872  H   VAL A 117     -19.333 -15.874 -36.533  1.00  0.68           H  
ATOM   1873  HA  VAL A 117     -21.109 -16.904 -34.529  1.00  0.68           H  
ATOM   1874  HB  VAL A 117     -21.431 -14.650 -36.526  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 117     -23.228 -13.925 -35.078  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 117     -23.601 -15.495 -35.801  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 117     -23.086 -15.371 -34.115  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 117     -20.945 -13.272 -34.556  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 117     -20.773 -14.733 -33.562  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 117     -19.624 -14.397 -34.849  1.00  0.68           H  
ATOM   1881  N   GLU A 118     -22.054 -17.322 -37.635  1.00  0.69           N  
ATOM   1882  CA  GLU A 118     -22.989 -18.097 -38.420  1.00  0.69           C  
ATOM   1883  C   GLU A 118     -22.776 -19.578 -38.146  1.00  0.69           C  
ATOM   1884  O   GLU A 118     -23.747 -20.326 -38.041  1.00  0.69           O  
ATOM   1885  CB  GLU A 118     -22.836 -17.798 -39.916  1.00  0.69           C  
ATOM   1886  CG  GLU A 118     -23.316 -16.393 -40.361  1.00  0.69           C  
ATOM   1887  CD  GLU A 118     -24.814 -16.186 -40.233  1.00  0.69           C  
ATOM   1888  OE1 GLU A 118     -25.561 -16.982 -40.757  1.00  0.69           O  
ATOM   1889  OE2 GLU A 118     -25.210 -15.226 -39.632  1.00  0.69           O  
ATOM   1890  H   GLU A 118     -21.355 -16.745 -38.101  1.00  0.69           H  
ATOM   1891  HA  GLU A 118     -24.000 -17.832 -38.114  1.00  0.69           H  
ATOM   1892 1HB  GLU A 118     -21.779 -17.882 -40.186  1.00  0.69           H  
ATOM   1893 2HB  GLU A 118     -23.382 -18.542 -40.493  1.00  0.69           H  
ATOM   1894 1HG  GLU A 118     -22.816 -15.646 -39.744  1.00  0.69           H  
ATOM   1895 2HG  GLU A 118     -23.013 -16.226 -41.393  1.00  0.69           H  
ATOM   1896  N   ALA A 119     -21.518 -20.013 -37.967  1.00  0.70           N  
ATOM   1897  CA  ALA A 119     -21.290 -21.417 -37.658  1.00  0.70           C  
ATOM   1898  C   ALA A 119     -21.988 -21.789 -36.354  1.00  0.70           C  
ATOM   1899  O   ALA A 119     -22.668 -22.814 -36.280  1.00  0.70           O  
ATOM   1900  CB  ALA A 119     -19.803 -21.702 -37.547  1.00  0.70           C  
ATOM   1901  H   ALA A 119     -20.718 -19.387 -38.082  1.00  0.70           H  
ATOM   1902  HA  ALA A 119     -21.715 -22.018 -38.461  1.00  0.70           H  
ATOM   1903 1HB  ALA A 119     -19.649 -22.757 -37.331  1.00  0.70           H  
ATOM   1904 2HB  ALA A 119     -19.316 -21.444 -38.488  1.00  0.70           H  
ATOM   1905 3HB  ALA A 119     -19.376 -21.102 -36.747  1.00  0.70           H  
ATOM   1906  N   VAL A 120     -21.901 -20.915 -35.354  1.00  0.71           N  
ATOM   1907  CA  VAL A 120     -22.556 -21.207 -34.089  1.00  0.71           C  
ATOM   1908  C   VAL A 120     -24.063 -21.184 -34.209  1.00  0.71           C  
ATOM   1909  O   VAL A 120     -24.747 -22.056 -33.674  1.00  0.71           O  
ATOM   1910  CB  VAL A 120     -22.110 -20.252 -32.995  1.00  0.71           C  
ATOM   1911  CG1 VAL A 120     -22.973 -20.492 -31.741  1.00  0.71           C  
ATOM   1912  CG2 VAL A 120     -20.659 -20.509 -32.731  1.00  0.71           C  
ATOM   1913  H   VAL A 120     -21.329 -20.073 -35.459  1.00  0.71           H  
ATOM   1914  HA  VAL A 120     -22.256 -22.210 -33.784  1.00  0.71           H  
ATOM   1915  HB  VAL A 120     -22.252 -19.218 -33.319  1.00  0.71           H  
ATOM   1916 1HG1 VAL A 120     -22.671 -19.831 -30.964  1.00  0.71           H  
ATOM   1917 2HG1 VAL A 120     -24.020 -20.308 -31.979  1.00  0.71           H  
ATOM   1918 3HG1 VAL A 120     -22.850 -21.523 -31.407  1.00  0.71           H  
ATOM   1919 1HG2 VAL A 120     -20.301 -19.863 -31.966  1.00  0.71           H  
ATOM   1920 2HG2 VAL A 120     -20.542 -21.541 -32.422  1.00  0.71           H  
ATOM   1921 3HG2 VAL A 120     -20.090 -20.336 -33.639  1.00  0.71           H  
ATOM   1922  N   LEU A 121     -24.606 -20.203 -34.905  1.00  0.75           N  
ATOM   1923  CA  LEU A 121     -26.045 -20.161 -35.020  1.00  0.75           C  
ATOM   1924  C   LEU A 121     -26.533 -21.387 -35.809  1.00  0.75           C  
ATOM   1925  O   LEU A 121     -27.628 -21.892 -35.562  1.00  0.75           O  
ATOM   1926  CB  LEU A 121     -26.489 -18.845 -35.639  1.00  0.75           C  
ATOM   1927  CG  LEU A 121     -26.196 -17.589 -34.748  1.00  0.75           C  
ATOM   1928  CD1 LEU A 121     -26.635 -16.327 -35.498  1.00  0.75           C  
ATOM   1929  CD2 LEU A 121     -26.862 -17.728 -33.351  1.00  0.75           C  
ATOM   1930  H   LEU A 121     -24.022 -19.488 -35.339  1.00  0.75           H  
ATOM   1931  HA  LEU A 121     -26.469 -20.211 -34.020  1.00  0.75           H  
ATOM   1932 1HB  LEU A 121     -25.959 -18.715 -36.588  1.00  0.75           H  
ATOM   1933 2HB  LEU A 121     -27.557 -18.889 -35.840  1.00  0.75           H  
ATOM   1934  HG  LEU A 121     -25.123 -17.510 -34.598  1.00  0.75           H  
ATOM   1935 1HD1 LEU A 121     -26.393 -15.450 -34.898  1.00  0.75           H  
ATOM   1936 2HD1 LEU A 121     -26.106 -16.270 -36.454  1.00  0.75           H  
ATOM   1937 3HD1 LEU A 121     -27.703 -16.355 -35.684  1.00  0.75           H  
ATOM   1938 1HD2 LEU A 121     -26.612 -16.851 -32.779  1.00  0.75           H  
ATOM   1939 2HD2 LEU A 121     -27.915 -17.805 -33.412  1.00  0.75           H  
ATOM   1940 3HD2 LEU A 121     -26.476 -18.620 -32.851  1.00  0.75           H  
ATOM   1941  N   ASP A 122     -25.718 -21.894 -36.748  1.00  0.79           N  
ATOM   1942  CA  ASP A 122     -26.082 -23.090 -37.504  1.00  0.79           C  
ATOM   1943  C   ASP A 122     -26.181 -24.282 -36.546  1.00  0.79           C  
ATOM   1944  O   ASP A 122     -27.115 -25.085 -36.643  1.00  0.79           O  
ATOM   1945  CB  ASP A 122     -25.028 -23.359 -38.600  1.00  0.79           C  
ATOM   1946  CG  ASP A 122     -25.376 -24.452 -39.637  1.00  0.79           C  
ATOM   1947  OD1 ASP A 122     -26.325 -24.287 -40.370  1.00  0.79           O  
ATOM   1948  OD2 ASP A 122     -24.664 -25.454 -39.709  1.00  0.79           O  
ATOM   1949  H   ASP A 122     -24.836 -21.430 -36.965  1.00  0.79           H  
ATOM   1950  HA  ASP A 122     -27.055 -22.931 -37.970  1.00  0.79           H  
ATOM   1951 1HB  ASP A 122     -24.820 -22.429 -39.129  1.00  0.79           H  
ATOM   1952 2HB  ASP A 122     -24.099 -23.653 -38.120  1.00  0.79           H  
ATOM   1953  N   GLU A 123     -25.278 -24.346 -35.551  1.00  0.85           N  
ATOM   1954  CA  GLU A 123     -25.323 -25.422 -34.557  1.00  0.85           C  
ATOM   1955  C   GLU A 123     -26.651 -25.343 -33.788  1.00  0.85           C  
ATOM   1956  O   GLU A 123     -27.298 -26.363 -33.522  1.00  0.85           O  
ATOM   1957  CB  GLU A 123     -24.133 -25.301 -33.567  1.00  0.85           C  
ATOM   1958  CG  GLU A 123     -22.729 -25.596 -34.158  1.00  0.85           C  
ATOM   1959  CD  GLU A 123     -21.534 -25.221 -33.220  1.00  0.85           C  
ATOM   1960  OE1 GLU A 123     -21.727 -24.564 -32.210  1.00  0.85           O  
ATOM   1961  OE2 GLU A 123     -20.409 -25.591 -33.523  1.00  0.85           O  
ATOM   1962  H   GLU A 123     -24.519 -23.661 -35.528  1.00  0.85           H  
ATOM   1963  HA  GLU A 123     -25.272 -26.380 -35.074  1.00  0.85           H  
ATOM   1964 1HB  GLU A 123     -24.108 -24.314 -33.134  1.00  0.85           H  
ATOM   1965 2HB  GLU A 123     -24.287 -26.001 -32.748  1.00  0.85           H  
ATOM   1966 1HG  GLU A 123     -22.668 -26.659 -34.388  1.00  0.85           H  
ATOM   1967 2HG  GLU A 123     -22.630 -25.052 -35.093  1.00  0.85           H  
ATOM   1968  N   VAL A 124     -27.083 -24.116 -33.492  1.00  0.92           N  
ATOM   1969  CA  VAL A 124     -28.318 -23.884 -32.748  1.00  0.92           C  
ATOM   1970  C   VAL A 124     -29.549 -24.323 -33.533  1.00  0.92           C  
ATOM   1971  O   VAL A 124     -30.416 -25.027 -32.994  1.00  0.92           O  
ATOM   1972  CB  VAL A 124     -28.448 -22.388 -32.414  1.00  0.92           C  
ATOM   1973  CG1 VAL A 124     -29.754 -22.072 -31.802  1.00  0.92           C  
ATOM   1974  CG2 VAL A 124     -27.385 -22.009 -31.516  1.00  0.92           C  
ATOM   1975  H   VAL A 124     -26.486 -23.326 -33.750  1.00  0.92           H  
ATOM   1976  HA  VAL A 124     -28.269 -24.451 -31.819  1.00  0.92           H  
ATOM   1977  HB  VAL A 124     -28.382 -21.813 -33.317  1.00  0.92           H  
ATOM   1978 1HG1 VAL A 124     -29.782 -21.013 -31.598  1.00  0.92           H  
ATOM   1979 2HG1 VAL A 124     -30.553 -22.335 -32.490  1.00  0.92           H  
ATOM   1980 3HG1 VAL A 124     -29.861 -22.625 -30.873  1.00  0.92           H  
ATOM   1981 1HG2 VAL A 124     -27.485 -20.954 -31.299  1.00  0.92           H  
ATOM   1982 2HG2 VAL A 124     -27.483 -22.595 -30.623  1.00  0.92           H  
ATOM   1983 3HG2 VAL A 124     -26.426 -22.205 -31.972  1.00  0.92           H  
ATOM   1984  N   GLU A 125     -29.616 -23.920 -34.811  1.00  0.97           N  
ATOM   1985  CA  GLU A 125     -30.744 -24.272 -35.675  1.00  0.97           C  
ATOM   1986  C   GLU A 125     -30.845 -25.777 -35.928  1.00  0.97           C  
ATOM   1987  O   GLU A 125     -31.948 -26.315 -36.027  1.00  0.97           O  
ATOM   1988  CB  GLU A 125     -30.691 -23.532 -37.023  1.00  0.97           C  
ATOM   1989  CG  GLU A 125     -30.962 -22.021 -36.951  1.00  0.97           C  
ATOM   1990  CD  GLU A 125     -31.018 -21.324 -38.318  1.00  0.97           C  
ATOM   1991  OE1 GLU A 125     -30.760 -21.961 -39.310  1.00  0.97           O  
ATOM   1992  OE2 GLU A 125     -31.332 -20.157 -38.354  1.00  0.97           O  
ATOM   1993  H   GLU A 125     -28.860 -23.338 -35.179  1.00  0.97           H  
ATOM   1994  HA  GLU A 125     -31.657 -23.964 -35.167  1.00  0.97           H  
ATOM   1995 1HB  GLU A 125     -29.697 -23.666 -37.461  1.00  0.97           H  
ATOM   1996 2HB  GLU A 125     -31.411 -23.974 -37.708  1.00  0.97           H  
ATOM   1997 1HG  GLU A 125     -31.898 -21.851 -36.425  1.00  0.97           H  
ATOM   1998 2HG  GLU A 125     -30.162 -21.579 -36.372  1.00  0.97           H  
ATOM   1999  N   LYS A 126     -29.697 -26.455 -36.033  1.00  1.00           N  
ATOM   2000  CA  LYS A 126     -29.663 -27.901 -36.255  1.00  1.00           C  
ATOM   2001  C   LYS A 126     -29.854 -28.684 -34.957  1.00  1.00           C  
ATOM   2002  O   LYS A 126     -30.187 -29.874 -34.980  1.00  1.00           O  
ATOM   2003  CB  LYS A 126     -28.365 -28.281 -36.948  1.00  1.00           C  
ATOM   2004  CG  LYS A 126     -28.306 -27.767 -38.373  1.00  1.00           C  
ATOM   2005  CD  LYS A 126     -26.985 -28.031 -39.036  1.00  1.00           C  
ATOM   2006  CE  LYS A 126     -27.032 -27.592 -40.499  1.00  1.00           C  
ATOM   2007  NZ  LYS A 126     -25.697 -27.604 -41.127  1.00  1.00           N  
ATOM   2008  H   LYS A 126     -28.811 -25.948 -35.988  1.00  1.00           H  
ATOM   2009  HA  LYS A 126     -30.488 -28.162 -36.916  1.00  1.00           H  
ATOM   2010 1HB  LYS A 126     -27.522 -27.854 -36.396  1.00  1.00           H  
ATOM   2011 2HB  LYS A 126     -28.251 -29.362 -36.958  1.00  1.00           H  
ATOM   2012 1HG  LYS A 126     -29.101 -28.219 -38.963  1.00  1.00           H  
ATOM   2013 2HG  LYS A 126     -28.463 -26.684 -38.355  1.00  1.00           H  
ATOM   2014 1HD  LYS A 126     -26.204 -27.454 -38.525  1.00  1.00           H  
ATOM   2015 2HD  LYS A 126     -26.736 -29.088 -38.978  1.00  1.00           H  
ATOM   2016 1HE  LYS A 126     -27.684 -28.271 -41.044  1.00  1.00           H  
ATOM   2017 2HE  LYS A 126     -27.439 -26.586 -40.562  1.00  1.00           H  
ATOM   2018 1HZ  LYS A 126     -25.771 -27.301 -42.081  1.00  1.00           H  
ATOM   2019 2HZ  LYS A 126     -25.117 -26.925 -40.601  1.00  1.00           H  
ATOM   2020 3HZ  LYS A 126     -25.289 -28.517 -41.086  1.00  1.00           H  
ATOM   2021  N   GLY A 127     -29.655 -28.002 -33.835  1.00  0.99           N  
ATOM   2022  CA  GLY A 127     -29.844 -28.544 -32.507  1.00  0.99           C  
ATOM   2023  C   GLY A 127     -31.275 -28.235 -32.085  1.00  0.99           C  
ATOM   2024  O   GLY A 127     -32.186 -28.256 -32.908  1.00  0.99           O  
ATOM   2025  H   GLY A 127     -29.320 -27.044 -33.894  1.00  0.99           H  
ATOM   2026 1HA  GLY A 127     -29.668 -29.618 -32.507  1.00  0.99           H  
ATOM   2027 2HA  GLY A 127     -29.136 -28.080 -31.820  1.00  0.99           H  
ATOM   2028  N   ASP A 128     -31.495 -28.014 -30.794  1.00  0.95           N  
ATOM   2029  CA  ASP A 128     -32.852 -27.773 -30.300  1.00  0.95           C  
ATOM   2030  C   ASP A 128     -33.206 -26.294 -30.113  1.00  0.95           C  
ATOM   2031  O   ASP A 128     -34.187 -25.978 -29.439  1.00  0.95           O  
ATOM   2032  CB  ASP A 128     -33.071 -28.509 -28.979  1.00  0.95           C  
ATOM   2033  CG  ASP A 128     -32.156 -28.022 -27.875  1.00  0.95           C  
ATOM   2034  OD1 ASP A 128     -31.350 -27.150 -28.144  1.00  0.95           O  
ATOM   2035  OD2 ASP A 128     -32.260 -28.518 -26.776  1.00  0.95           O  
ATOM   2036  H   ASP A 128     -30.717 -28.010 -30.149  1.00  0.95           H  
ATOM   2037  HA  ASP A 128     -33.550 -28.185 -31.029  1.00  0.95           H  
ATOM   2038 1HB  ASP A 128     -34.103 -28.371 -28.658  1.00  0.95           H  
ATOM   2039 2HB  ASP A 128     -32.913 -29.579 -29.123  1.00  0.95           H  
ATOM   2040  N   GLY A 129     -32.387 -25.376 -30.631  1.00  0.90           N  
ATOM   2041  CA  GLY A 129     -32.662 -23.957 -30.455  1.00  0.90           C  
ATOM   2042  C   GLY A 129     -32.099 -23.378 -29.149  1.00  0.90           C  
ATOM   2043  O   GLY A 129     -32.130 -22.162 -28.952  1.00  0.90           O  
ATOM   2044  H   GLY A 129     -31.583 -25.636 -31.205  1.00  0.90           H  
ATOM   2045 1HA  GLY A 129     -32.258 -23.412 -31.303  1.00  0.90           H  
ATOM   2046 2HA  GLY A 129     -33.739 -23.798 -30.481  1.00  0.90           H  
ATOM   2047  N   THR A 130     -31.559 -24.220 -28.257  1.00  0.85           N  
ATOM   2048  CA  THR A 130     -31.051 -23.702 -26.990  1.00  0.85           C  
ATOM   2049  C   THR A 130     -29.533 -23.639 -27.011  1.00  0.85           C  
ATOM   2050  O   THR A 130     -28.854 -24.566 -27.460  1.00  0.85           O  
ATOM   2051  CB  THR A 130     -31.545 -24.525 -25.783  1.00  0.85           C  
ATOM   2052  OG1 THR A 130     -32.981 -24.498 -25.746  1.00  0.85           O  
ATOM   2053  CG2 THR A 130     -31.018 -23.904 -24.463  1.00  0.85           C  
ATOM   2054  H   THR A 130     -31.528 -25.235 -28.422  1.00  0.85           H  
ATOM   2055  HA  THR A 130     -31.415 -22.691 -26.856  1.00  0.85           H  
ATOM   2056  HB  THR A 130     -31.204 -25.560 -25.875  1.00  0.85           H  
ATOM   2057  HG1 THR A 130     -33.319 -25.086 -26.438  1.00  0.85           H  
ATOM   2058 1HG2 THR A 130     -31.387 -24.486 -23.621  1.00  0.85           H  
ATOM   2059 2HG2 THR A 130     -29.932 -23.915 -24.455  1.00  0.85           H  
ATOM   2060 3HG2 THR A 130     -31.372 -22.876 -24.377  1.00  0.85           H  
ATOM   2061  N   LEU A 131     -29.006 -22.514 -26.559  1.00  0.81           N  
ATOM   2062  CA  LEU A 131     -27.576 -22.296 -26.566  1.00  0.81           C  
ATOM   2063  C   LEU A 131     -27.081 -21.592 -25.320  1.00  0.81           C  
ATOM   2064  O   LEU A 131     -27.617 -20.553 -24.920  1.00  0.81           O  
ATOM   2065  CB  LEU A 131     -27.216 -21.396 -27.743  1.00  0.81           C  
ATOM   2066  CG  LEU A 131     -25.726 -21.076 -27.953  1.00  0.81           C  
ATOM   2067  CD1 LEU A 131     -25.009 -22.343 -28.402  1.00  0.81           C  
ATOM   2068  CD2 LEU A 131     -25.573 -19.938 -28.938  1.00  0.81           C  
ATOM   2069  H   LEU A 131     -29.636 -21.794 -26.206  1.00  0.81           H  
ATOM   2070  HA  LEU A 131     -27.071 -23.257 -26.652  1.00  0.81           H  
ATOM   2071 1HB  LEU A 131     -27.617 -21.823 -28.625  1.00  0.81           H  
ATOM   2072 2HB  LEU A 131     -27.707 -20.480 -27.569  1.00  0.81           H  
ATOM   2073  HG  LEU A 131     -25.287 -20.775 -27.022  1.00  0.81           H  
ATOM   2074 1HD1 LEU A 131     -23.955 -22.152 -28.539  1.00  0.81           H  
ATOM   2075 2HD1 LEU A 131     -25.137 -23.118 -27.647  1.00  0.81           H  
ATOM   2076 3HD1 LEU A 131     -25.427 -22.686 -29.343  1.00  0.81           H  
ATOM   2077 1HD2 LEU A 131     -24.527 -19.734 -29.062  1.00  0.81           H  
ATOM   2078 2HD2 LEU A 131     -25.989 -20.198 -29.885  1.00  0.81           H  
ATOM   2079 3HD2 LEU A 131     -26.074 -19.054 -28.555  1.00  0.81           H  
ATOM   2080  N   ASP A 132     -26.009 -22.096 -24.726  1.00  0.79           N  
ATOM   2081  CA  ASP A 132     -25.437 -21.329 -23.640  1.00  0.79           C  
ATOM   2082  C   ASP A 132     -24.608 -20.288 -24.337  1.00  0.79           C  
ATOM   2083  O   ASP A 132     -23.448 -20.534 -24.681  1.00  0.79           O  
ATOM   2084  CB  ASP A 132     -24.606 -22.179 -22.689  1.00  0.79           C  
ATOM   2085  CG  ASP A 132     -24.117 -21.368 -21.499  1.00  0.79           C  
ATOM   2086  OD1 ASP A 132     -24.126 -20.144 -21.595  1.00  0.79           O  
ATOM   2087  OD2 ASP A 132     -23.786 -21.964 -20.495  1.00  0.79           O  
ATOM   2088  H   ASP A 132     -25.595 -22.963 -25.040  1.00  0.79           H  
ATOM   2089  HA  ASP A 132     -26.211 -20.825 -23.080  1.00  0.79           H  
ATOM   2090 1HB  ASP A 132     -25.205 -23.016 -22.323  1.00  0.79           H  
ATOM   2091 2HB  ASP A 132     -23.742 -22.591 -23.217  1.00  0.79           H  
ATOM   2092  N   ALA A 133     -25.255 -19.150 -24.583  1.00  0.78           N  
ATOM   2093  CA  ALA A 133     -24.760 -18.069 -25.415  1.00  0.78           C  
ATOM   2094  C   ALA A 133     -23.438 -17.543 -24.932  1.00  0.78           C  
ATOM   2095  O   ALA A 133     -22.603 -17.137 -25.750  1.00  0.78           O  
ATOM   2096  CB  ALA A 133     -25.772 -16.942 -25.461  1.00  0.78           C  
ATOM   2097  H   ALA A 133     -26.198 -19.072 -24.188  1.00  0.78           H  
ATOM   2098  HA  ALA A 133     -24.618 -18.456 -26.422  1.00  0.78           H  
ATOM   2099 1HB  ALA A 133     -25.404 -16.155 -26.108  1.00  0.78           H  
ATOM   2100 2HB  ALA A 133     -26.701 -17.323 -25.848  1.00  0.78           H  
ATOM   2101 3HB  ALA A 133     -25.931 -16.550 -24.468  1.00  0.78           H  
ATOM   2102  N   ALA A 134     -23.211 -17.574 -23.617  1.00  0.79           N  
ATOM   2103  CA  ALA A 134     -21.957 -17.064 -23.097  1.00  0.79           C  
ATOM   2104  C   ALA A 134     -20.794 -17.831 -23.698  1.00  0.79           C  
ATOM   2105  O   ALA A 134     -19.752 -17.239 -23.999  1.00  0.79           O  
ATOM   2106  CB  ALA A 134     -21.917 -17.144 -21.588  1.00  0.79           C  
ATOM   2107  H   ALA A 134     -23.913 -17.959 -22.991  1.00  0.79           H  
ATOM   2108  HA  ALA A 134     -21.865 -16.039 -23.401  1.00  0.79           H  
ATOM   2109 1HB  ALA A 134     -20.975 -16.743 -21.222  1.00  0.79           H  
ATOM   2110 2HB  ALA A 134     -22.738 -16.572 -21.166  1.00  0.79           H  
ATOM   2111 3HB  ALA A 134     -22.003 -18.189 -21.294  1.00  0.79           H  
ATOM   2112  N   ASP A 135     -20.963 -19.142 -23.882  1.00  0.79           N  
ATOM   2113  CA  ASP A 135     -19.917 -19.918 -24.508  1.00  0.79           C  
ATOM   2114  C   ASP A 135     -20.058 -19.855 -26.023  1.00  0.79           C  
ATOM   2115  O   ASP A 135     -19.105 -19.592 -26.753  1.00  0.79           O  
ATOM   2116  CB  ASP A 135     -19.902 -21.375 -24.033  1.00  0.79           C  
ATOM   2117  CG  ASP A 135     -19.446 -21.532 -22.581  1.00  0.79           C  
ATOM   2118  OD1 ASP A 135     -18.964 -20.574 -22.021  1.00  0.79           O  
ATOM   2119  OD2 ASP A 135     -19.538 -22.623 -22.065  1.00  0.79           O  
ATOM   2120  H   ASP A 135     -21.850 -19.589 -23.654  1.00  0.79           H  
ATOM   2121  HA  ASP A 135     -18.971 -19.493 -24.217  1.00  0.79           H  
ATOM   2122 1HB  ASP A 135     -20.912 -21.786 -24.123  1.00  0.79           H  
ATOM   2123 2HB  ASP A 135     -19.248 -21.961 -24.676  1.00  0.79           H  
ATOM   2124  N   GLY A 136     -21.278 -20.084 -26.492  1.00  0.80           N  
ATOM   2125  CA  GLY A 136     -21.583 -20.190 -27.912  1.00  0.80           C  
ATOM   2126  C   GLY A 136     -21.283 -18.969 -28.775  1.00  0.80           C  
ATOM   2127  O   GLY A 136     -20.565 -19.066 -29.765  1.00  0.80           O  
ATOM   2128  H   GLY A 136     -22.032 -20.227 -25.824  1.00  0.80           H  
ATOM   2129 1HA  GLY A 136     -21.058 -21.052 -28.320  1.00  0.80           H  
ATOM   2130 2HA  GLY A 136     -22.636 -20.415 -27.998  1.00  0.80           H  
ATOM   2131  N   LEU A 137     -21.870 -17.829 -28.443  1.00  0.80           N  
ATOM   2132  CA  LEU A 137     -21.694 -16.651 -29.272  1.00  0.80           C  
ATOM   2133  C   LEU A 137     -20.672 -15.688 -28.749  1.00  0.80           C  
ATOM   2134  O   LEU A 137     -20.016 -14.998 -29.521  1.00  0.80           O  
ATOM   2135  CB  LEU A 137     -23.021 -15.947 -29.438  1.00  0.80           C  
ATOM   2136  CG  LEU A 137     -24.017 -16.752 -30.149  1.00  0.80           C  
ATOM   2137  CD1 LEU A 137     -25.281 -16.041 -30.174  1.00  0.80           C  
ATOM   2138  CD2 LEU A 137     -23.513 -17.008 -31.556  1.00  0.80           C  
ATOM   2139  H   LEU A 137     -22.416 -17.761 -27.589  1.00  0.80           H  
ATOM   2140  HA  LEU A 137     -21.372 -16.978 -30.254  1.00  0.80           H  
ATOM   2141 1HB  LEU A 137     -23.417 -15.708 -28.448  1.00  0.80           H  
ATOM   2142 2HB  LEU A 137     -22.863 -15.022 -29.986  1.00  0.80           H  
ATOM   2143  HG  LEU A 137     -24.154 -17.666 -29.635  1.00  0.80           H  
ATOM   2144 1HD1 LEU A 137     -26.019 -16.634 -30.681  1.00  0.80           H  
ATOM   2145 2HD1 LEU A 137     -25.602 -15.852 -29.157  1.00  0.80           H  
ATOM   2146 3HD1 LEU A 137     -25.129 -15.112 -30.698  1.00  0.80           H  
ATOM   2147 1HD2 LEU A 137     -24.227 -17.611 -32.107  1.00  0.80           H  
ATOM   2148 2HD2 LEU A 137     -23.381 -16.058 -32.047  1.00  0.80           H  
ATOM   2149 3HD2 LEU A 137     -22.559 -17.527 -31.515  1.00  0.80           H  
ATOM   2150  N   SER A 138     -20.552 -15.590 -27.449  1.00  0.80           N  
ATOM   2151  CA  SER A 138     -19.614 -14.628 -26.936  1.00  0.80           C  
ATOM   2152  C   SER A 138     -18.176 -15.154 -26.864  1.00  0.80           C  
ATOM   2153  O   SER A 138     -17.301 -14.680 -27.595  1.00  0.80           O  
ATOM   2154  CB  SER A 138     -20.108 -14.169 -25.608  1.00  0.80           C  
ATOM   2155  OG  SER A 138     -19.229 -13.281 -25.039  1.00  0.80           O  
ATOM   2156  H   SER A 138     -21.120 -16.162 -26.823  1.00  0.80           H  
ATOM   2157  HA  SER A 138     -19.614 -13.769 -27.601  1.00  0.80           H  
ATOM   2158 1HB  SER A 138     -21.064 -13.684 -25.752  1.00  0.80           H  
ATOM   2159 2HB  SER A 138     -20.267 -15.007 -24.956  1.00  0.80           H  
ATOM   2160  HG  SER A 138     -19.753 -12.667 -24.487  1.00  0.80           H  
ATOM   2161  N   LEU A 139     -17.935 -16.188 -26.053  1.00  0.81           N  
ATOM   2162  CA  LEU A 139     -16.586 -16.723 -25.867  1.00  0.81           C  
ATOM   2163  C   LEU A 139     -16.019 -17.403 -27.118  1.00  0.81           C  
ATOM   2164  O   LEU A 139     -14.966 -17.032 -27.627  1.00  0.81           O  
ATOM   2165  CB  LEU A 139     -16.650 -17.772 -24.766  1.00  0.81           C  
ATOM   2166  CG  LEU A 139     -15.397 -18.477 -24.380  1.00  0.81           C  
ATOM   2167  CD1 LEU A 139     -14.478 -17.513 -23.807  1.00  0.81           C  
ATOM   2168  CD2 LEU A 139     -15.705 -19.608 -23.418  1.00  0.81           C  
ATOM   2169  H   LEU A 139     -18.686 -16.577 -25.481  1.00  0.81           H  
ATOM   2170  HA  LEU A 139     -15.926 -15.905 -25.577  1.00  0.81           H  
ATOM   2171 1HB  LEU A 139     -17.092 -17.335 -23.883  1.00  0.81           H  
ATOM   2172 2HB  LEU A 139     -17.303 -18.531 -25.120  1.00  0.81           H  
ATOM   2173  HG  LEU A 139     -14.951 -18.867 -25.252  1.00  0.81           H  
ATOM   2174 1HD1 LEU A 139     -13.541 -17.982 -23.543  1.00  0.81           H  
ATOM   2175 2HD1 LEU A 139     -14.328 -16.777 -24.534  1.00  0.81           H  
ATOM   2176 3HD1 LEU A 139     -14.917 -17.079 -22.931  1.00  0.81           H  
ATOM   2177 1HD2 LEU A 139     -14.782 -20.124 -23.153  1.00  0.81           H  
ATOM   2178 2HD2 LEU A 139     -16.173 -19.210 -22.518  1.00  0.81           H  
ATOM   2179 3HD2 LEU A 139     -16.391 -20.313 -23.894  1.00  0.81           H  
ATOM   2180  N   LYS A 140     -16.731 -18.391 -27.645  1.00  0.81           N  
ATOM   2181  CA  LYS A 140     -16.264 -19.148 -28.798  1.00  0.81           C  
ATOM   2182  C   LYS A 140     -16.015 -18.277 -30.010  1.00  0.81           C  
ATOM   2183  O   LYS A 140     -14.941 -18.318 -30.605  1.00  0.81           O  
ATOM   2184  CB  LYS A 140     -17.291 -20.246 -29.112  1.00  0.81           C  
ATOM   2185  CG  LYS A 140     -17.043 -21.161 -30.306  1.00  0.81           C  
ATOM   2186  CD  LYS A 140     -18.147 -22.257 -30.343  1.00  0.81           C  
ATOM   2187  CE  LYS A 140     -18.061 -23.169 -31.583  1.00  0.81           C  
ATOM   2188  NZ  LYS A 140     -19.082 -24.311 -31.529  1.00  0.81           N  
ATOM   2189  H   LYS A 140     -17.610 -18.670 -27.217  1.00  0.81           H  
ATOM   2190  HA  LYS A 140     -15.321 -19.622 -28.534  1.00  0.81           H  
ATOM   2191 1HB  LYS A 140     -17.396 -20.886 -28.236  1.00  0.81           H  
ATOM   2192 2HB  LYS A 140     -18.254 -19.780 -29.271  1.00  0.81           H  
ATOM   2193 1HG  LYS A 140     -17.085 -20.576 -31.230  1.00  0.81           H  
ATOM   2194 2HG  LYS A 140     -16.068 -21.620 -30.227  1.00  0.81           H  
ATOM   2195 1HD  LYS A 140     -18.068 -22.875 -29.449  1.00  0.81           H  
ATOM   2196 2HD  LYS A 140     -19.125 -21.769 -30.330  1.00  0.81           H  
ATOM   2197 1HE  LYS A 140     -18.254 -22.568 -32.471  1.00  0.81           H  
ATOM   2198 2HE  LYS A 140     -17.060 -23.592 -31.653  1.00  0.81           H  
ATOM   2199 1HZ  LYS A 140     -19.045 -24.904 -32.368  1.00  0.81           H  
ATOM   2200 2HZ  LYS A 140     -18.907 -24.883 -30.727  1.00  0.81           H  
ATOM   2201 3HZ  LYS A 140     -20.058 -23.993 -31.485  1.00  0.81           H  
ATOM   2202  N   CYS A 141     -16.975 -17.443 -30.373  1.00  0.82           N  
ATOM   2203  CA  CYS A 141     -16.794 -16.646 -31.569  1.00  0.82           C  
ATOM   2204  C   CYS A 141     -15.704 -15.589 -31.406  1.00  0.82           C  
ATOM   2205  O   CYS A 141     -14.901 -15.381 -32.322  1.00  0.82           O  
ATOM   2206  CB  CYS A 141     -18.093 -15.978 -31.938  1.00  0.82           C  
ATOM   2207  SG  CYS A 141     -19.349 -17.129 -32.422  1.00  0.82           S  
ATOM   2208  H   CYS A 141     -17.838 -17.397 -29.846  1.00  0.82           H  
ATOM   2209  HA  CYS A 141     -16.507 -17.316 -32.377  1.00  0.82           H  
ATOM   2210 1HB  CYS A 141     -18.435 -15.387 -31.130  1.00  0.82           H  
ATOM   2211 2HB  CYS A 141     -17.923 -15.319 -32.779  1.00  0.82           H  
ATOM   2212  HG  CYS A 141     -19.475 -17.741 -31.228  1.00  0.82           H  
ATOM   2213  N   THR A 142     -15.633 -14.935 -30.236  1.00  0.83           N  
ATOM   2214  CA  THR A 142     -14.621 -13.904 -30.017  1.00  0.83           C  
ATOM   2215  C   THR A 142     -13.211 -14.477 -30.036  1.00  0.83           C  
ATOM   2216  O   THR A 142     -12.300 -13.928 -30.669  1.00  0.83           O  
ATOM   2217  CB  THR A 142     -14.859 -13.216 -28.669  1.00  0.83           C  
ATOM   2218  OG1 THR A 142     -16.125 -12.574 -28.693  1.00  0.83           O  
ATOM   2219  CG2 THR A 142     -13.754 -12.232 -28.330  1.00  0.83           C  
ATOM   2220  H   THR A 142     -16.291 -15.118 -29.474  1.00  0.83           H  
ATOM   2221  HA  THR A 142     -14.702 -13.161 -30.814  1.00  0.83           H  
ATOM   2222  HB  THR A 142     -14.892 -13.965 -27.897  1.00  0.83           H  
ATOM   2223  HG1 THR A 142     -16.806 -13.249 -28.482  1.00  0.83           H  
ATOM   2224 1HG2 THR A 142     -13.961 -11.792 -27.359  1.00  0.83           H  
ATOM   2225 2HG2 THR A 142     -12.800 -12.756 -28.290  1.00  0.83           H  
ATOM   2226 3HG2 THR A 142     -13.706 -11.450 -29.090  1.00  0.83           H  
ATOM   2227  N   PHE A 143     -13.012 -15.582 -29.318  1.00  0.83           N  
ATOM   2228  CA  PHE A 143     -11.688 -16.169 -29.231  1.00  0.83           C  
ATOM   2229  C   PHE A 143     -11.300 -16.819 -30.548  1.00  0.83           C  
ATOM   2230  O   PHE A 143     -10.156 -16.687 -30.983  1.00  0.83           O  
ATOM   2231  CB  PHE A 143     -11.631 -17.130 -28.064  1.00  0.83           C  
ATOM   2232  CG  PHE A 143     -11.665 -16.403 -26.735  1.00  0.83           C  
ATOM   2233  CD1 PHE A 143     -12.675 -15.518 -26.452  1.00  0.83           C  
ATOM   2234  CD2 PHE A 143     -10.730 -16.622 -25.778  1.00  0.83           C  
ATOM   2235  CE1 PHE A 143     -12.762 -14.876 -25.248  1.00  0.83           C  
ATOM   2236  CE2 PHE A 143     -10.817 -15.988 -24.565  1.00  0.83           C  
ATOM   2237  CZ  PHE A 143     -11.831 -15.133 -24.292  1.00  0.83           C  
ATOM   2238  H   PHE A 143     -13.784 -16.021 -28.811  1.00  0.83           H  
ATOM   2239  HA  PHE A 143     -10.974 -15.370 -29.026  1.00  0.83           H  
ATOM   2240 1HB  PHE A 143     -12.471 -17.825 -28.109  1.00  0.83           H  
ATOM   2241 2HB  PHE A 143     -10.714 -17.696 -28.109  1.00  0.83           H  
ATOM   2242  HD1 PHE A 143     -13.410 -15.341 -27.198  1.00  0.83           H  
ATOM   2243  HD2 PHE A 143      -9.920 -17.316 -25.979  1.00  0.83           H  
ATOM   2244  HE1 PHE A 143     -13.578 -14.177 -25.054  1.00  0.83           H  
ATOM   2245  HE2 PHE A 143     -10.072 -16.170 -23.823  1.00  0.83           H  
ATOM   2246  HZ  PHE A 143     -11.888 -14.639 -23.321  1.00  0.83           H  
ATOM   2247  N   GLU A 144     -12.235 -17.511 -31.217  1.00  0.84           N  
ATOM   2248  CA  GLU A 144     -11.894 -18.107 -32.504  1.00  0.84           C  
ATOM   2249  C   GLU A 144     -11.479 -17.011 -33.476  1.00  0.84           C  
ATOM   2250  O   GLU A 144     -10.468 -17.136 -34.171  1.00  0.84           O  
ATOM   2251  CB  GLU A 144     -13.051 -18.902 -33.116  1.00  0.84           C  
ATOM   2252  CG  GLU A 144     -12.668 -19.519 -34.440  1.00  0.84           C  
ATOM   2253  CD  GLU A 144     -13.729 -20.316 -35.144  1.00  0.84           C  
ATOM   2254  OE1 GLU A 144     -14.779 -20.530 -34.593  1.00  0.84           O  
ATOM   2255  OE2 GLU A 144     -13.497 -20.649 -36.295  1.00  0.84           O  
ATOM   2256  H   GLU A 144     -13.180 -17.638 -30.851  1.00  0.84           H  
ATOM   2257  HA  GLU A 144     -11.049 -18.782 -32.362  1.00  0.84           H  
ATOM   2258 1HB  GLU A 144     -13.366 -19.692 -32.446  1.00  0.84           H  
ATOM   2259 2HB  GLU A 144     -13.906 -18.243 -33.271  1.00  0.84           H  
ATOM   2260 1HG  GLU A 144     -12.396 -18.705 -35.064  1.00  0.84           H  
ATOM   2261 2HG  GLU A 144     -11.785 -20.137 -34.297  1.00  0.84           H  
ATOM   2262  N   THR A 145     -12.240 -15.909 -33.501  1.00  0.85           N  
ATOM   2263  CA  THR A 145     -11.935 -14.813 -34.399  1.00  0.85           C  
ATOM   2264  C   THR A 145     -10.564 -14.270 -34.098  1.00  0.85           C  
ATOM   2265  O   THR A 145      -9.756 -14.102 -35.011  1.00  0.85           O  
ATOM   2266  CB  THR A 145     -12.962 -13.686 -34.270  1.00  0.85           C  
ATOM   2267  OG1 THR A 145     -14.227 -14.198 -34.624  1.00  0.85           O  
ATOM   2268  CG2 THR A 145     -12.599 -12.503 -35.188  1.00  0.85           C  
ATOM   2269  H   THR A 145     -13.073 -15.836 -32.915  1.00  0.85           H  
ATOM   2270  HA  THR A 145     -11.945 -15.187 -35.419  1.00  0.85           H  
ATOM   2271  HB  THR A 145     -13.000 -13.338 -33.236  1.00  0.85           H  
ATOM   2272  HG1 THR A 145     -14.536 -14.787 -33.900  1.00  0.85           H  
ATOM   2273 1HG2 THR A 145     -13.350 -11.722 -35.078  1.00  0.85           H  
ATOM   2274 2HG2 THR A 145     -11.623 -12.111 -34.903  1.00  0.85           H  
ATOM   2275 3HG2 THR A 145     -12.570 -12.822 -36.210  1.00  0.85           H  
ATOM   2276  N   THR A 146     -10.276 -14.059 -32.810  1.00  0.86           N  
ATOM   2277  CA  THR A 146      -8.997 -13.524 -32.401  1.00  0.86           C  
ATOM   2278  C   THR A 146      -7.885 -14.467 -32.843  1.00  0.86           C  
ATOM   2279  O   THR A 146      -6.861 -14.044 -33.386  1.00  0.86           O  
ATOM   2280  CB  THR A 146      -8.942 -13.295 -30.897  1.00  0.86           C  
ATOM   2281  OG1 THR A 146      -9.979 -12.368 -30.532  1.00  0.86           O  
ATOM   2282  CG2 THR A 146      -7.574 -12.693 -30.552  1.00  0.86           C  
ATOM   2283  H   THR A 146     -10.987 -14.224 -32.097  1.00  0.86           H  
ATOM   2284  HA  THR A 146      -8.867 -12.559 -32.862  1.00  0.86           H  
ATOM   2285  HB  THR A 146      -9.090 -14.236 -30.367  1.00  0.86           H  
ATOM   2286  HG1 THR A 146     -10.857 -12.792 -30.708  1.00  0.86           H  
ATOM   2287 1HG2 THR A 146      -7.491 -12.492 -29.495  1.00  0.86           H  
ATOM   2288 2HG2 THR A 146      -6.793 -13.391 -30.845  1.00  0.86           H  
ATOM   2289 3HG2 THR A 146      -7.460 -11.765 -31.091  1.00  0.86           H  
ATOM   2290  N   CYS A 147      -8.092 -15.767 -32.660  1.00  0.88           N  
ATOM   2291  CA  CYS A 147      -7.085 -16.726 -33.055  1.00  0.88           C  
ATOM   2292  C   CYS A 147      -6.807 -16.611 -34.559  1.00  0.88           C  
ATOM   2293  O   CYS A 147      -5.652 -16.592 -34.987  1.00  0.88           O  
ATOM   2294  CB  CYS A 147      -7.550 -18.152 -32.724  1.00  0.88           C  
ATOM   2295  SG  CYS A 147      -7.623 -18.533 -30.945  1.00  0.88           S  
ATOM   2296  H   CYS A 147      -8.946 -16.090 -32.210  1.00  0.88           H  
ATOM   2297  HA  CYS A 147      -6.175 -16.511 -32.503  1.00  0.88           H  
ATOM   2298 1HB  CYS A 147      -8.540 -18.319 -33.142  1.00  0.88           H  
ATOM   2299 2HB  CYS A 147      -6.881 -18.867 -33.195  1.00  0.88           H  
ATOM   2300  HG  CYS A 147      -8.671 -17.697 -30.705  1.00  0.88           H  
ATOM   2301  N   HIS A 148      -7.849 -16.420 -35.374  1.00  0.90           N  
ATOM   2302  CA  HIS A 148      -7.605 -16.324 -36.809  1.00  0.90           C  
ATOM   2303  C   HIS A 148      -6.856 -15.047 -37.186  1.00  0.90           C  
ATOM   2304  O   HIS A 148      -5.874 -15.094 -37.937  1.00  0.90           O  
ATOM   2305  CB  HIS A 148      -8.926 -16.311 -37.600  1.00  0.90           C  
ATOM   2306  CG  HIS A 148      -9.675 -17.617 -37.675  1.00  0.90           C  
ATOM   2307  ND1 HIS A 148      -9.183 -18.737 -38.319  1.00  0.90           N  
ATOM   2308  CD2 HIS A 148     -10.887 -17.959 -37.203  1.00  0.90           C  
ATOM   2309  CE1 HIS A 148     -10.070 -19.720 -38.219  1.00  0.90           C  
ATOM   2310  NE2 HIS A 148     -11.110 -19.275 -37.540  1.00  0.90           N  
ATOM   2311  H   HIS A 148      -8.799 -16.415 -34.997  1.00  0.90           H  
ATOM   2312  HA  HIS A 148      -7.012 -17.176 -37.134  1.00  0.90           H  
ATOM   2313 1HB  HIS A 148      -9.584 -15.591 -37.130  1.00  0.90           H  
ATOM   2314 2HB  HIS A 148      -8.741 -15.962 -38.613  1.00  0.90           H  
ATOM   2315  HD2 HIS A 148     -11.560 -17.310 -36.646  1.00  0.90           H  
ATOM   2316  HE1 HIS A 148      -9.958 -20.725 -38.621  1.00  0.90           H  
ATOM   2317  HE2 HIS A 148     -11.967 -19.811 -37.278  1.00  0.90           H  
ATOM   2318  N   ILE A 149      -7.256 -13.909 -36.617  1.00  0.92           N  
ATOM   2319  CA  ILE A 149      -6.635 -12.644 -37.005  1.00  0.92           C  
ATOM   2320  C   ILE A 149      -5.183 -12.544 -36.518  1.00  0.92           C  
ATOM   2321  O   ILE A 149      -4.372 -11.867 -37.152  1.00  0.92           O  
ATOM   2322  CB  ILE A 149      -7.530 -11.451 -36.577  1.00  0.92           C  
ATOM   2323  CG1 ILE A 149      -7.629 -11.362 -35.116  1.00  0.92           C  
ATOM   2324  CG2 ILE A 149      -8.946 -11.665 -37.170  1.00  0.92           C  
ATOM   2325  CD1 ILE A 149      -8.380 -10.130 -34.583  1.00  0.92           C  
ATOM   2326  H   ILE A 149      -8.037 -13.925 -35.958  1.00  0.92           H  
ATOM   2327  HA  ILE A 149      -6.606 -12.615 -38.092  1.00  0.92           H  
ATOM   2328  HB  ILE A 149      -7.108 -10.519 -36.935  1.00  0.92           H  
ATOM   2329 1HG1 ILE A 149      -8.109 -12.241 -34.803  1.00  0.92           H  
ATOM   2330 2HG1 ILE A 149      -6.640 -11.355 -34.709  1.00  0.92           H  
ATOM   2331 1HG2 ILE A 149      -9.599 -10.859 -36.870  1.00  0.92           H  
ATOM   2332 2HG2 ILE A 149      -8.887 -11.708 -38.255  1.00  0.92           H  
ATOM   2333 3HG2 ILE A 149      -9.354 -12.590 -36.806  1.00  0.92           H  
ATOM   2334 1HD1 ILE A 149      -8.406 -10.163 -33.494  1.00  0.92           H  
ATOM   2335 2HD1 ILE A 149      -7.882  -9.233 -34.898  1.00  0.92           H  
ATOM   2336 3HD1 ILE A 149      -9.399 -10.130 -34.969  1.00  0.92           H  
ATOM   2337  N   PHE A 150      -4.830 -13.293 -35.464  1.00  0.96           N  
ATOM   2338  CA  PHE A 150      -3.452 -13.375 -34.983  1.00  0.96           C  
ATOM   2339  C   PHE A 150      -2.644 -14.567 -35.517  1.00  0.96           C  
ATOM   2340  O   PHE A 150      -1.530 -14.800 -35.049  1.00  0.96           O  
ATOM   2341  CB  PHE A 150      -3.398 -13.366 -33.454  1.00  0.96           C  
ATOM   2342  CG  PHE A 150      -3.609 -11.994 -32.845  1.00  0.96           C  
ATOM   2343  CD1 PHE A 150      -4.857 -11.514 -32.522  1.00  0.96           C  
ATOM   2344  CD2 PHE A 150      -2.506 -11.186 -32.573  1.00  0.96           C  
ATOM   2345  CE1 PHE A 150      -5.017 -10.259 -31.950  1.00  0.96           C  
ATOM   2346  CE2 PHE A 150      -2.664  -9.942 -31.999  1.00  0.96           C  
ATOM   2347  CZ  PHE A 150      -3.914  -9.476 -31.689  1.00  0.96           C  
ATOM   2348  H   PHE A 150      -5.556 -13.799 -34.951  1.00  0.96           H  
ATOM   2349  HA  PHE A 150      -2.943 -12.473 -35.315  1.00  0.96           H  
ATOM   2350 1HB  PHE A 150      -4.175 -14.034 -33.069  1.00  0.96           H  
ATOM   2351 2HB  PHE A 150      -2.436 -13.752 -33.116  1.00  0.96           H  
ATOM   2352  HD1 PHE A 150      -5.719 -12.126 -32.722  1.00  0.96           H  
ATOM   2353  HD2 PHE A 150      -1.505 -11.552 -32.814  1.00  0.96           H  
ATOM   2354  HE1 PHE A 150      -6.013  -9.896 -31.706  1.00  0.96           H  
ATOM   2355  HE2 PHE A 150      -1.803  -9.332 -31.785  1.00  0.96           H  
ATOM   2356  HZ  PHE A 150      -4.030  -8.493 -31.239  1.00  0.96           H  
ATOM   2357  N   GLY A 151      -3.183 -15.335 -36.473  1.00  1.00           N  
ATOM   2358  CA  GLY A 151      -2.427 -16.450 -37.050  1.00  1.00           C  
ATOM   2359  C   GLY A 151      -2.253 -17.679 -36.139  1.00  1.00           C  
ATOM   2360  O   GLY A 151      -1.264 -18.420 -36.273  1.00  1.00           O  
ATOM   2361  H   GLY A 151      -4.118 -15.141 -36.837  1.00  1.00           H  
ATOM   2362 1HA  GLY A 151      -2.932 -16.760 -37.966  1.00  1.00           H  
ATOM   2363 2HA  GLY A 151      -1.450 -16.082 -37.351  1.00  1.00           H  
ATOM   2364  N   ILE A 152      -3.188 -17.888 -35.212  1.00  1.03           N  
ATOM   2365  CA  ILE A 152      -3.138 -18.982 -34.250  1.00  1.03           C  
ATOM   2366  C   ILE A 152      -4.098 -20.095 -34.624  1.00  1.03           C  
ATOM   2367  O   ILE A 152      -5.274 -19.851 -34.881  1.00  1.03           O  
ATOM   2368  CB  ILE A 152      -3.534 -18.482 -32.861  1.00  1.03           C  
ATOM   2369  CG1 ILE A 152      -2.626 -17.437 -32.439  1.00  1.03           C  
ATOM   2370  CG2 ILE A 152      -3.550 -19.606 -31.854  1.00  1.03           C  
ATOM   2371  CD1 ILE A 152      -3.085 -16.749 -31.227  1.00  1.03           C  
ATOM   2372  H   ILE A 152      -3.982 -17.256 -35.163  1.00  1.03           H  
ATOM   2373  HA  ILE A 152      -2.126 -19.383 -34.222  1.00  1.03           H  
ATOM   2374  HB  ILE A 152      -4.510 -18.051 -32.918  1.00  1.03           H  
ATOM   2375 1HG1 ILE A 152      -1.679 -17.871 -32.270  1.00  1.03           H  
ATOM   2376 2HG1 ILE A 152      -2.530 -16.698 -33.236  1.00  1.03           H  
ATOM   2377 1HG2 ILE A 152      -3.845 -19.211 -30.900  1.00  1.03           H  
ATOM   2378 2HG2 ILE A 152      -4.261 -20.364 -32.158  1.00  1.03           H  
ATOM   2379 3HG2 ILE A 152      -2.558 -20.048 -31.777  1.00  1.03           H  
ATOM   2380 1HD1 ILE A 152      -2.370 -15.975 -30.957  1.00  1.03           H  
ATOM   2381 2HD1 ILE A 152      -4.052 -16.302 -31.430  1.00  1.03           H  
ATOM   2382 3HD1 ILE A 152      -3.177 -17.459 -30.411  1.00  1.03           H  
ATOM   2383  N   GLU A 153      -3.609 -21.323 -34.667  1.00  1.06           N  
ATOM   2384  CA  GLU A 153      -4.491 -22.424 -34.994  1.00  1.06           C  
ATOM   2385  C   GLU A 153      -5.662 -22.444 -33.985  1.00  1.06           C  
ATOM   2386  O   GLU A 153      -5.405 -22.557 -32.786  1.00  1.06           O  
ATOM   2387  CB  GLU A 153      -3.722 -23.737 -34.938  1.00  1.06           C  
ATOM   2388  CG  GLU A 153      -4.528 -24.951 -35.331  1.00  1.06           C  
ATOM   2389  CD  GLU A 153      -3.727 -26.229 -35.316  1.00  1.06           C  
ATOM   2390  OE1 GLU A 153      -2.524 -26.162 -35.282  1.00  1.06           O  
ATOM   2391  OE2 GLU A 153      -4.333 -27.278 -35.253  1.00  1.06           O  
ATOM   2392  H   GLU A 153      -2.632 -21.485 -34.466  1.00  1.06           H  
ATOM   2393  HA  GLU A 153      -4.822 -22.290 -36.012  1.00  1.06           H  
ATOM   2394 1HB  GLU A 153      -2.853 -23.681 -35.594  1.00  1.06           H  
ATOM   2395 2HB  GLU A 153      -3.359 -23.898 -33.922  1.00  1.06           H  
ATOM   2396 1HG  GLU A 153      -5.352 -25.045 -34.657  1.00  1.06           H  
ATOM   2397 2HG  GLU A 153      -4.931 -24.793 -36.328  1.00  1.06           H  
ATOM   2398  N   PRO A 154      -6.943 -22.470 -34.427  1.00  1.07           N  
ATOM   2399  CA  PRO A 154      -8.148 -22.475 -33.603  1.00  1.07           C  
ATOM   2400  C   PRO A 154      -8.218 -23.620 -32.604  1.00  1.07           C  
ATOM   2401  O   PRO A 154      -8.927 -23.523 -31.610  1.00  1.07           O  
ATOM   2402  CB  PRO A 154      -9.269 -22.618 -34.637  1.00  1.07           C  
ATOM   2403  CG  PRO A 154      -8.703 -22.036 -35.889  1.00  1.07           C  
ATOM   2404  CD  PRO A 154      -7.236 -22.391 -35.874  1.00  1.07           C  
ATOM   2405  HA  PRO A 154      -8.227 -21.508 -33.084  1.00  1.07           H  
ATOM   2406 1HB  PRO A 154      -9.550 -23.676 -34.746  1.00  1.07           H  
ATOM   2407 2HB  PRO A 154     -10.169 -22.081 -34.292  1.00  1.07           H  
ATOM   2408 1HG  PRO A 154      -9.234 -22.430 -36.766  1.00  1.07           H  
ATOM   2409 2HG  PRO A 154      -8.859 -20.943 -35.885  1.00  1.07           H  
ATOM   2410 1HD  PRO A 154      -7.039 -23.350 -36.377  1.00  1.07           H  
ATOM   2411 2HD  PRO A 154      -6.732 -21.536 -36.346  1.00  1.07           H  
ATOM   2412  N   THR A 155      -7.464 -24.691 -32.816  1.00  1.06           N  
ATOM   2413  CA  THR A 155      -7.510 -25.825 -31.902  1.00  1.06           C  
ATOM   2414  C   THR A 155      -6.865 -25.476 -30.551  1.00  1.06           C  
ATOM   2415  O   THR A 155      -7.084 -26.169 -29.555  1.00  1.06           O  
ATOM   2416  CB  THR A 155      -6.828 -27.050 -32.535  1.00  1.06           C  
ATOM   2417  OG1 THR A 155      -5.450 -26.769 -32.762  1.00  1.06           O  
ATOM   2418  CG2 THR A 155      -7.490 -27.338 -33.870  1.00  1.06           C  
ATOM   2419  H   THR A 155      -6.863 -24.741 -33.625  1.00  1.06           H  
ATOM   2420  HA  THR A 155      -8.555 -26.078 -31.720  1.00  1.06           H  
ATOM   2421  HB  THR A 155      -6.920 -27.917 -31.884  1.00  1.06           H  
ATOM   2422  HG1 THR A 155      -5.140 -27.199 -33.596  1.00  1.06           H  
ATOM   2423 1HG2 THR A 155      -7.004 -28.198 -34.336  1.00  1.06           H  
ATOM   2424 2HG2 THR A 155      -8.546 -27.553 -33.717  1.00  1.06           H  
ATOM   2425 3HG2 THR A 155      -7.386 -26.469 -34.520  1.00  1.06           H  
ATOM   2426  N   GLU A 156      -6.125 -24.357 -30.508  1.00  1.03           N  
ATOM   2427  CA  GLU A 156      -5.497 -23.866 -29.290  1.00  1.03           C  
ATOM   2428  C   GLU A 156      -6.450 -22.942 -28.541  1.00  1.03           C  
ATOM   2429  O   GLU A 156      -6.143 -22.473 -27.440  1.00  1.03           O  
ATOM   2430  CB  GLU A 156      -4.225 -23.077 -29.620  1.00  1.03           C  
ATOM   2431  CG  GLU A 156      -3.118 -23.882 -30.299  1.00  1.03           C  
ATOM   2432  CD  GLU A 156      -2.545 -24.949 -29.410  1.00  1.03           C  
ATOM   2433  OE1 GLU A 156      -2.559 -24.752 -28.220  1.00  1.03           O  
ATOM   2434  OE2 GLU A 156      -2.073 -25.942 -29.911  1.00  1.03           O  
ATOM   2435  H   GLU A 156      -5.980 -23.823 -31.365  1.00  1.03           H  
ATOM   2436  HA  GLU A 156      -5.250 -24.714 -28.651  1.00  1.03           H  
ATOM   2437 1HB  GLU A 156      -4.483 -22.246 -30.280  1.00  1.03           H  
ATOM   2438 2HB  GLU A 156      -3.816 -22.647 -28.704  1.00  1.03           H  
ATOM   2439 1HG  GLU A 156      -3.538 -24.355 -31.194  1.00  1.03           H  
ATOM   2440 2HG  GLU A 156      -2.329 -23.210 -30.622  1.00  1.03           H  
ATOM   2441  N   MET A 157      -7.627 -22.705 -29.119  1.00  0.99           N  
ATOM   2442  CA  MET A 157      -8.588 -21.799 -28.536  1.00  0.99           C  
ATOM   2443  C   MET A 157      -8.967 -22.161 -27.114  1.00  0.99           C  
ATOM   2444  O   MET A 157      -9.040 -21.279 -26.270  1.00  0.99           O  
ATOM   2445  CB  MET A 157      -9.826 -21.721 -29.409  1.00  0.99           C  
ATOM   2446  CG  MET A 157     -10.874 -20.830 -28.871  1.00  0.99           C  
ATOM   2447  SD  MET A 157     -12.342 -20.778 -29.892  1.00  0.99           S  
ATOM   2448  CE  MET A 157     -13.003 -22.408 -29.623  1.00  0.99           C  
ATOM   2449  H   MET A 157      -7.869 -23.138 -30.007  1.00  0.99           H  
ATOM   2450  HA  MET A 157      -8.141 -20.808 -28.511  1.00  0.99           H  
ATOM   2451 1HB  MET A 157      -9.549 -21.352 -30.398  1.00  0.99           H  
ATOM   2452 2HB  MET A 157     -10.251 -22.717 -29.534  1.00  0.99           H  
ATOM   2453 1HG  MET A 157     -11.145 -21.185 -27.888  1.00  0.99           H  
ATOM   2454 2HG  MET A 157     -10.475 -19.834 -28.784  1.00  0.99           H  
ATOM   2455 1HE  MET A 157     -13.912 -22.532 -30.204  1.00  0.99           H  
ATOM   2456 2HE  MET A 157     -12.268 -23.151 -29.941  1.00  0.99           H  
ATOM   2457 3HE  MET A 157     -13.221 -22.549 -28.565  1.00  0.99           H  
ATOM   2458  N   ASP A 158      -9.212 -23.439 -26.812  1.00  0.95           N  
ATOM   2459  CA  ASP A 158      -9.622 -23.763 -25.445  1.00  0.95           C  
ATOM   2460  C   ASP A 158      -8.531 -23.400 -24.441  1.00  0.95           C  
ATOM   2461  O   ASP A 158      -8.810 -22.898 -23.350  1.00  0.95           O  
ATOM   2462  CB  ASP A 158      -9.945 -25.254 -25.311  1.00  0.95           C  
ATOM   2463  CG  ASP A 158     -10.565 -25.644 -23.953  1.00  0.95           C  
ATOM   2464  OD1 ASP A 158     -11.672 -25.252 -23.681  1.00  0.95           O  
ATOM   2465  OD2 ASP A 158      -9.911 -26.333 -23.195  1.00  0.95           O  
ATOM   2466  H   ASP A 158      -9.129 -24.160 -27.517  1.00  0.95           H  
ATOM   2467  HA  ASP A 158     -10.519 -23.187 -25.208  1.00  0.95           H  
ATOM   2468 1HB  ASP A 158     -10.635 -25.545 -26.103  1.00  0.95           H  
ATOM   2469 2HB  ASP A 158      -9.031 -25.833 -25.450  1.00  0.95           H  
ATOM   2470  N   ALA A 159      -7.264 -23.626 -24.805  1.00  0.92           N  
ATOM   2471  CA  ALA A 159      -6.188 -23.294 -23.883  1.00  0.92           C  
ATOM   2472  C   ALA A 159      -6.173 -21.795 -23.631  1.00  0.92           C  
ATOM   2473  O   ALA A 159      -6.072 -21.339 -22.489  1.00  0.92           O  
ATOM   2474  CB  ALA A 159      -4.858 -23.753 -24.441  1.00  0.92           C  
ATOM   2475  H   ALA A 159      -7.054 -24.011 -25.717  1.00  0.92           H  
ATOM   2476  HA  ALA A 159      -6.378 -23.797 -22.935  1.00  0.92           H  
ATOM   2477 1HB  ALA A 159      -4.074 -23.511 -23.731  1.00  0.92           H  
ATOM   2478 2HB  ALA A 159      -4.883 -24.827 -24.603  1.00  0.92           H  
ATOM   2479 3HB  ALA A 159      -4.664 -23.247 -25.389  1.00  0.92           H  
ATOM   2480  N   ILE A 160      -6.383 -21.044 -24.705  1.00  0.91           N  
ATOM   2481  CA  ILE A 160      -6.403 -19.597 -24.671  1.00  0.91           C  
ATOM   2482  C   ILE A 160      -7.567 -19.083 -23.827  1.00  0.91           C  
ATOM   2483  O   ILE A 160      -7.398 -18.144 -23.036  1.00  0.91           O  
ATOM   2484  CB  ILE A 160      -6.467 -19.057 -26.104  1.00  0.91           C  
ATOM   2485  CG1 ILE A 160      -5.160 -19.370 -26.809  1.00  0.91           C  
ATOM   2486  CG2 ILE A 160      -6.734 -17.619 -26.098  1.00  0.91           C  
ATOM   2487  CD1 ILE A 160      -5.176 -19.162 -28.280  1.00  0.91           C  
ATOM   2488  H   ILE A 160      -6.487 -21.508 -25.610  1.00  0.91           H  
ATOM   2489  HA  ILE A 160      -5.476 -19.253 -24.219  1.00  0.91           H  
ATOM   2490  HB  ILE A 160      -7.256 -19.562 -26.641  1.00  0.91           H  
ATOM   2491 1HG1 ILE A 160      -4.376 -18.750 -26.383  1.00  0.91           H  
ATOM   2492 2HG1 ILE A 160      -4.924 -20.412 -26.630  1.00  0.91           H  
ATOM   2493 1HG2 ILE A 160      -6.784 -17.264 -27.128  1.00  0.91           H  
ATOM   2494 2HG2 ILE A 160      -7.679 -17.432 -25.599  1.00  0.91           H  
ATOM   2495 3HG2 ILE A 160      -5.943 -17.107 -25.569  1.00  0.91           H  
ATOM   2496 1HD1 ILE A 160      -4.205 -19.427 -28.672  1.00  0.91           H  
ATOM   2497 2HD1 ILE A 160      -5.932 -19.803 -28.727  1.00  0.91           H  
ATOM   2498 3HD1 ILE A 160      -5.395 -18.125 -28.508  1.00  0.91           H  
ATOM   2499  N   GLN A 161      -8.751 -19.683 -23.992  1.00  0.91           N  
ATOM   2500  CA  GLN A 161      -9.932 -19.275 -23.238  1.00  0.91           C  
ATOM   2501  C   GLN A 161      -9.738 -19.487 -21.748  1.00  0.91           C  
ATOM   2502  O   GLN A 161     -10.042 -18.611 -20.925  1.00  0.91           O  
ATOM   2503  CB  GLN A 161     -11.151 -20.093 -23.681  1.00  0.91           C  
ATOM   2504  CG  GLN A 161     -11.692 -19.812 -25.086  1.00  0.91           C  
ATOM   2505  CD  GLN A 161     -12.768 -20.791 -25.483  1.00  0.91           C  
ATOM   2506  OE1 GLN A 161     -12.959 -21.823 -24.844  1.00  0.91           O  
ATOM   2507  NE2 GLN A 161     -13.485 -20.487 -26.543  1.00  0.91           N  
ATOM   2508  H   GLN A 161      -8.828 -20.437 -24.673  1.00  0.91           H  
ATOM   2509  HA  GLN A 161     -10.109 -18.235 -23.398  1.00  0.91           H  
ATOM   2510 1HB  GLN A 161     -10.897 -21.154 -23.638  1.00  0.91           H  
ATOM   2511 2HB  GLN A 161     -11.964 -19.932 -22.978  1.00  0.91           H  
ATOM   2512 1HG  GLN A 161     -12.146 -18.847 -25.092  1.00  0.91           H  
ATOM   2513 2HG  GLN A 161     -10.895 -19.840 -25.808  1.00  0.91           H  
ATOM   2514 1HE2 GLN A 161     -14.217 -21.105 -26.830  1.00  0.91           H  
ATOM   2515 2HE2 GLN A 161     -13.299 -19.637 -27.042  1.00  0.91           H  
ATOM   2516  N   ARG A 162      -9.162 -20.632 -21.392  1.00  0.93           N  
ATOM   2517  CA  ARG A 162      -8.928 -20.942 -19.996  1.00  0.93           C  
ATOM   2518  C   ARG A 162      -7.926 -19.987 -19.373  1.00  0.93           C  
ATOM   2519  O   ARG A 162      -8.128 -19.512 -18.247  1.00  0.93           O  
ATOM   2520  CB  ARG A 162      -8.438 -22.372 -19.871  1.00  0.93           C  
ATOM   2521  CG  ARG A 162      -9.512 -23.429 -20.140  1.00  0.93           C  
ATOM   2522  CD  ARG A 162      -8.972 -24.807 -20.075  1.00  0.93           C  
ATOM   2523  NE  ARG A 162      -9.991 -25.799 -20.405  1.00  0.93           N  
ATOM   2524  CZ  ARG A 162     -10.877 -26.324 -19.533  1.00  0.93           C  
ATOM   2525  NH1 ARG A 162     -10.859 -25.960 -18.264  1.00  0.93           N  
ATOM   2526  NH2 ARG A 162     -11.770 -27.207 -19.949  1.00  0.93           N  
ATOM   2527  H   ARG A 162      -8.919 -21.327 -22.104  1.00  0.93           H  
ATOM   2528  HA  ARG A 162      -9.874 -20.849 -19.462  1.00  0.93           H  
ATOM   2529 1HB  ARG A 162      -7.638 -22.537 -20.596  1.00  0.93           H  
ATOM   2530 2HB  ARG A 162      -8.024 -22.538 -18.877  1.00  0.93           H  
ATOM   2531 1HG  ARG A 162     -10.303 -23.339 -19.399  1.00  0.93           H  
ATOM   2532 2HG  ARG A 162      -9.936 -23.279 -21.136  1.00  0.93           H  
ATOM   2533 1HD  ARG A 162      -8.167 -24.903 -20.806  1.00  0.93           H  
ATOM   2534 2HD  ARG A 162      -8.595 -25.018 -19.079  1.00  0.93           H  
ATOM   2535  HE  ARG A 162     -10.050 -26.102 -21.397  1.00  0.93           H  
ATOM   2536 1HH1 ARG A 162     -10.180 -25.286 -17.943  1.00  0.93           H  
ATOM   2537 2HH1 ARG A 162     -11.525 -26.355 -17.615  1.00  0.93           H  
ATOM   2538 1HH2 ARG A 162     -11.792 -27.493 -20.926  1.00  0.93           H  
ATOM   2539 2HH2 ARG A 162     -12.431 -27.597 -19.302  1.00  0.93           H  
ATOM   2540  N   LYS A 163      -6.879 -19.640 -20.123  1.00  0.95           N  
ATOM   2541  CA  LYS A 163      -5.868 -18.789 -19.539  1.00  0.95           C  
ATOM   2542  C   LYS A 163      -6.286 -17.322 -19.555  1.00  0.95           C  
ATOM   2543  O   LYS A 163      -5.927 -16.574 -18.645  1.00  0.95           O  
ATOM   2544  CB  LYS A 163      -4.520 -18.999 -20.229  1.00  0.95           C  
ATOM   2545  CG  LYS A 163      -3.952 -20.423 -20.078  1.00  0.95           C  
ATOM   2546  CD  LYS A 163      -3.982 -20.919 -18.632  1.00  0.95           C  
ATOM   2547  CE  LYS A 163      -3.236 -22.241 -18.479  1.00  0.95           C  
ATOM   2548  NZ  LYS A 163      -3.393 -22.824 -17.094  1.00  0.95           N  
ATOM   2549  H   LYS A 163      -6.747 -20.039 -21.055  1.00  0.95           H  
ATOM   2550  HA  LYS A 163      -5.742 -19.081 -18.497  1.00  0.95           H  
ATOM   2551 1HB  LYS A 163      -4.632 -18.809 -21.301  1.00  0.95           H  
ATOM   2552 2HB  LYS A 163      -3.782 -18.304 -19.848  1.00  0.95           H  
ATOM   2553 1HG  LYS A 163      -4.504 -21.115 -20.692  1.00  0.95           H  
ATOM   2554 2HG  LYS A 163      -2.925 -20.425 -20.406  1.00  0.95           H  
ATOM   2555 1HD  LYS A 163      -3.569 -20.195 -17.963  1.00  0.95           H  
ATOM   2556 2HD  LYS A 163      -5.021 -21.081 -18.335  1.00  0.95           H  
ATOM   2557 1HE  LYS A 163      -3.611 -22.953 -19.212  1.00  0.95           H  
ATOM   2558 2HE  LYS A 163      -2.176 -22.065 -18.668  1.00  0.95           H  
ATOM   2559 1HZ  LYS A 163      -2.882 -23.689 -17.028  1.00  0.95           H  
ATOM   2560 2HZ  LYS A 163      -3.038 -22.173 -16.394  1.00  0.95           H  
ATOM   2561 3HZ  LYS A 163      -4.376 -23.004 -16.918  1.00  0.95           H  
ATOM   2562  N   THR A 164      -7.086 -16.901 -20.542  1.00  1.00           N  
ATOM   2563  CA  THR A 164      -7.523 -15.511 -20.588  1.00  1.00           C  
ATOM   2564  C   THR A 164      -8.330 -15.223 -19.331  1.00  1.00           C  
ATOM   2565  O   THR A 164      -8.150 -14.186 -18.690  1.00  1.00           O  
ATOM   2566  CB  THR A 164      -8.409 -15.212 -21.805  1.00  1.00           C  
ATOM   2567  OG1 THR A 164      -7.700 -15.453 -23.026  1.00  1.00           O  
ATOM   2568  CG2 THR A 164      -8.865 -13.776 -21.779  1.00  1.00           C  
ATOM   2569  H   THR A 164      -7.361 -17.534 -21.293  1.00  1.00           H  
ATOM   2570  HA  THR A 164      -6.651 -14.856 -20.603  1.00  1.00           H  
ATOM   2571  HB  THR A 164      -9.276 -15.868 -21.763  1.00  1.00           H  
ATOM   2572  HG1 THR A 164      -7.377 -16.388 -23.000  1.00  1.00           H  
ATOM   2573 1HG2 THR A 164      -9.507 -13.591 -22.624  1.00  1.00           H  
ATOM   2574 2HG2 THR A 164      -9.413 -13.596 -20.863  1.00  1.00           H  
ATOM   2575 3HG2 THR A 164      -8.005 -13.109 -21.825  1.00  1.00           H  
ATOM   2576  N   TYR A 165      -9.226 -16.156 -18.988  1.00  1.06           N  
ATOM   2577  CA  TYR A 165     -10.059 -16.060 -17.796  1.00  1.06           C  
ATOM   2578  C   TYR A 165      -9.194 -15.947 -16.537  1.00  1.06           C  
ATOM   2579  O   TYR A 165      -9.404 -15.049 -15.713  1.00  1.06           O  
ATOM   2580  CB  TYR A 165     -11.014 -17.253 -17.749  1.00  1.06           C  
ATOM   2581  CG  TYR A 165     -11.921 -17.336 -16.529  1.00  1.06           C  
ATOM   2582  CD1 TYR A 165     -13.040 -16.507 -16.423  1.00  1.06           C  
ATOM   2583  CD2 TYR A 165     -11.663 -18.274 -15.549  1.00  1.06           C  
ATOM   2584  CE1 TYR A 165     -13.884 -16.613 -15.330  1.00  1.06           C  
ATOM   2585  CE2 TYR A 165     -12.508 -18.388 -14.467  1.00  1.06           C  
ATOM   2586  CZ  TYR A 165     -13.613 -17.558 -14.352  1.00  1.06           C  
ATOM   2587  OH  TYR A 165     -14.444 -17.674 -13.260  1.00  1.06           O  
ATOM   2588  H   TYR A 165      -9.337 -16.981 -19.585  1.00  1.06           H  
ATOM   2589  HA  TYR A 165     -10.655 -15.151 -17.868  1.00  1.06           H  
ATOM   2590 1HB  TYR A 165     -11.644 -17.240 -18.638  1.00  1.06           H  
ATOM   2591 2HB  TYR A 165     -10.428 -18.174 -17.794  1.00  1.06           H  
ATOM   2592  HD1 TYR A 165     -13.247 -15.774 -17.201  1.00  1.06           H  
ATOM   2593  HD2 TYR A 165     -10.793 -18.929 -15.636  1.00  1.06           H  
ATOM   2594  HE1 TYR A 165     -14.755 -15.962 -15.241  1.00  1.06           H  
ATOM   2595  HE2 TYR A 165     -12.304 -19.129 -13.695  1.00  1.06           H  
ATOM   2596  HH  TYR A 165     -14.157 -18.413 -12.717  1.00  1.06           H  
ATOM   2597  N   GLU A 166      -8.196 -16.834 -16.400  1.00  1.14           N  
ATOM   2598  CA  GLU A 166      -7.313 -16.802 -15.234  1.00  1.14           C  
ATOM   2599  C   GLU A 166      -6.574 -15.460 -15.125  1.00  1.14           C  
ATOM   2600  O   GLU A 166      -6.335 -14.966 -14.019  1.00  1.14           O  
ATOM   2601  CB  GLU A 166      -6.348 -17.992 -15.260  1.00  1.14           C  
ATOM   2602  CG  GLU A 166      -7.050 -19.337 -14.961  1.00  1.14           C  
ATOM   2603  CD  GLU A 166      -6.168 -20.584 -15.032  1.00  1.14           C  
ATOM   2604  OE1 GLU A 166      -5.064 -20.520 -15.513  1.00  1.14           O  
ATOM   2605  OE2 GLU A 166      -6.619 -21.612 -14.583  1.00  1.14           O  
ATOM   2606  H   GLU A 166      -8.068 -17.566 -17.104  1.00  1.14           H  
ATOM   2607  HA  GLU A 166      -7.932 -16.907 -14.344  1.00  1.14           H  
ATOM   2608 1HB  GLU A 166      -5.892 -18.062 -16.244  1.00  1.14           H  
ATOM   2609 2HB  GLU A 166      -5.548 -17.841 -14.530  1.00  1.14           H  
ATOM   2610 1HG  GLU A 166      -7.477 -19.278 -13.961  1.00  1.14           H  
ATOM   2611 2HG  GLU A 166      -7.876 -19.449 -15.662  1.00  1.14           H  
ATOM   2612  N   ILE A 167      -6.240 -14.835 -16.253  1.00  1.23           N  
ATOM   2613  CA  ILE A 167      -5.609 -13.527 -16.152  1.00  1.23           C  
ATOM   2614  C   ILE A 167      -6.630 -12.464 -15.755  1.00  1.23           C  
ATOM   2615  O   ILE A 167      -6.422 -11.714 -14.798  1.00  1.23           O  
ATOM   2616  CB  ILE A 167      -5.013 -13.033 -17.490  1.00  1.23           C  
ATOM   2617  CG1 ILE A 167      -3.906 -13.921 -18.015  1.00  1.23           C  
ATOM   2618  CG2 ILE A 167      -4.501 -11.584 -17.311  1.00  1.23           C  
ATOM   2619  CD1 ILE A 167      -2.723 -14.014 -17.139  1.00  1.23           C  
ATOM   2620  H   ILE A 167      -6.404 -15.280 -17.159  1.00  1.23           H  
ATOM   2621  HA  ILE A 167      -4.837 -13.568 -15.399  1.00  1.23           H  
ATOM   2622  HB  ILE A 167      -5.801 -13.036 -18.246  1.00  1.23           H  
ATOM   2623 1HG1 ILE A 167      -4.287 -14.914 -18.154  1.00  1.23           H  
ATOM   2624 2HG1 ILE A 167      -3.598 -13.537 -18.977  1.00  1.23           H  
ATOM   2625 1HG2 ILE A 167      -4.122 -11.220 -18.260  1.00  1.23           H  
ATOM   2626 2HG2 ILE A 167      -5.319 -10.942 -16.980  1.00  1.23           H  
ATOM   2627 3HG2 ILE A 167      -3.704 -11.567 -16.565  1.00  1.23           H  
ATOM   2628 1HD1 ILE A 167      -2.013 -14.651 -17.612  1.00  1.23           H  
ATOM   2629 2HD1 ILE A 167      -2.285 -13.030 -16.988  1.00  1.23           H  
ATOM   2630 3HD1 ILE A 167      -3.012 -14.434 -16.188  1.00  1.23           H  
ATOM   2631  N   GLY A 168      -7.770 -12.437 -16.447  1.00  1.35           N  
ATOM   2632  CA  GLY A 168      -8.777 -11.407 -16.224  1.00  1.35           C  
ATOM   2633  C   GLY A 168      -9.293 -11.317 -14.795  1.00  1.35           C  
ATOM   2634  O   GLY A 168      -9.423 -10.220 -14.249  1.00  1.35           O  
ATOM   2635  H   GLY A 168      -7.922 -13.120 -17.189  1.00  1.35           H  
ATOM   2636 1HA  GLY A 168      -8.378 -10.445 -16.536  1.00  1.35           H  
ATOM   2637 2HA  GLY A 168      -9.618 -11.615 -16.874  1.00  1.35           H  
ATOM   2638  N   LEU A 169      -9.468 -12.456 -14.130  1.00  1.50           N  
ATOM   2639  CA  LEU A 169      -9.978 -12.438 -12.761  1.00  1.50           C  
ATOM   2640  C   LEU A 169      -9.073 -11.680 -11.804  1.00  1.50           C  
ATOM   2641  O   LEU A 169      -9.523 -11.006 -10.869  1.00  1.50           O  
ATOM   2642  CB  LEU A 169     -10.080 -13.855 -12.200  1.00  1.50           C  
ATOM   2643  CG  LEU A 169     -11.132 -14.763 -12.773  1.00  1.50           C  
ATOM   2644  CD1 LEU A 169     -10.917 -16.120 -12.150  1.00  1.50           C  
ATOM   2645  CD2 LEU A 169     -12.526 -14.203 -12.479  1.00  1.50           C  
ATOM   2646  H   LEU A 169      -9.321 -13.346 -14.614  1.00  1.50           H  
ATOM   2647  HA  LEU A 169     -10.960 -11.982 -12.769  1.00  1.50           H  
ATOM   2648 1HB  LEU A 169      -9.116 -14.348 -12.359  1.00  1.50           H  
ATOM   2649 2HB  LEU A 169     -10.250 -13.792 -11.124  1.00  1.50           H  
ATOM   2650  HG  LEU A 169     -11.010 -14.858 -13.848  1.00  1.50           H  
ATOM   2651 1HD1 LEU A 169     -11.634 -16.807 -12.512  1.00  1.50           H  
ATOM   2652 2HD1 LEU A 169      -9.915 -16.474 -12.396  1.00  1.50           H  
ATOM   2653 3HD1 LEU A 169     -11.019 -16.038 -11.064  1.00  1.50           H  
ATOM   2654 1HD2 LEU A 169     -13.280 -14.877 -12.884  1.00  1.50           H  
ATOM   2655 2HD2 LEU A 169     -12.662 -14.112 -11.401  1.00  1.50           H  
ATOM   2656 3HD2 LEU A 169     -12.630 -13.222 -12.943  1.00  1.50           H  
ATOM   2657  N   SER A 170      -7.783 -11.795 -12.036  1.00  1.67           N  
ATOM   2658  CA  SER A 170      -6.792 -11.263 -11.139  1.00  1.67           C  
ATOM   2659  C   SER A 170      -6.523  -9.809 -11.338  1.00  1.67           C  
ATOM   2660  O   SER A 170      -5.730  -9.222 -10.609  1.00  1.67           O  
ATOM   2661  CB  SER A 170      -5.545 -12.008 -11.309  1.00  1.67           C  
ATOM   2662  OG  SER A 170      -5.012 -11.759 -12.566  1.00  1.67           O  
ATOM   2663  H   SER A 170      -7.459 -12.257 -12.885  1.00  1.67           H  
ATOM   2664  HA  SER A 170      -7.150 -11.405 -10.119  1.00  1.67           H  
ATOM   2665 1HB  SER A 170      -4.850 -11.743 -10.558  1.00  1.67           H  
ATOM   2666 2HB  SER A 170      -5.781 -13.043 -11.185  1.00  1.67           H  
ATOM   2667  HG  SER A 170      -5.734 -11.892 -13.213  1.00  1.67           H  
ATOM   2668  N   LEU A 171      -7.157  -9.202 -12.327  1.00  1.87           N  
ATOM   2669  CA  LEU A 171      -6.902  -7.806 -12.539  1.00  1.87           C  
ATOM   2670  C   LEU A 171      -7.375  -7.017 -11.320  1.00  1.87           C  
ATOM   2671  O   LEU A 171      -6.884  -5.924 -11.073  1.00  1.87           O  
ATOM   2672  CB  LEU A 171      -7.561  -7.333 -13.841  1.00  1.87           C  
ATOM   2673  CG  LEU A 171      -6.916  -7.929 -15.135  1.00  1.87           C  
ATOM   2674  CD1 LEU A 171      -7.734  -7.531 -16.359  1.00  1.87           C  
ATOM   2675  CD2 LEU A 171      -5.472  -7.439 -15.255  1.00  1.87           C  
ATOM   2676  H   LEU A 171      -7.828  -9.694 -12.919  1.00  1.87           H  
ATOM   2677  HA  LEU A 171      -5.826  -7.666 -12.639  1.00  1.87           H  
ATOM   2678 1HB  LEU A 171      -8.610  -7.633 -13.825  1.00  1.87           H  
ATOM   2679 2HB  LEU A 171      -7.506  -6.246 -13.893  1.00  1.87           H  
ATOM   2680  HG  LEU A 171      -6.917  -9.020 -15.063  1.00  1.87           H  
ATOM   2681 1HD1 LEU A 171      -7.287  -7.965 -17.256  1.00  1.87           H  
ATOM   2682 2HD1 LEU A 171      -8.746  -7.910 -16.238  1.00  1.87           H  
ATOM   2683 3HD1 LEU A 171      -7.756  -6.448 -16.451  1.00  1.87           H  
ATOM   2684 1HD2 LEU A 171      -5.011  -7.870 -16.144  1.00  1.87           H  
ATOM   2685 2HD2 LEU A 171      -5.452  -6.351 -15.327  1.00  1.87           H  
ATOM   2686 3HD2 LEU A 171      -4.927  -7.752 -14.375  1.00  1.87           H  
ATOM   2687  N   GLY A 172      -8.360  -7.527 -10.568  1.00  2.08           N  
ATOM   2688  CA  GLY A 172      -8.819  -6.750  -9.424  1.00  2.08           C  
ATOM   2689  C   GLY A 172      -7.961  -7.023  -8.163  1.00  2.08           C  
ATOM   2690  O   GLY A 172      -7.480  -8.147  -7.977  1.00  2.08           O  
ATOM   2691  H   GLY A 172      -8.746  -8.458 -10.763  1.00  2.08           H  
ATOM   2692 1HA  GLY A 172      -8.830  -5.708  -9.696  1.00  2.08           H  
ATOM   2693 2HA  GLY A 172      -9.849  -7.020  -9.220  1.00  2.08           H  
ATOM   2694  N   PRO A 173      -7.880  -6.074  -7.200  1.00  2.27           N  
ATOM   2695  CA  PRO A 173      -7.244  -6.190  -5.894  1.00  2.27           C  
ATOM   2696  C   PRO A 173      -7.773  -7.330  -5.029  1.00  2.27           C  
ATOM   2697  O   PRO A 173      -7.126  -7.708  -4.050  1.00  2.27           O  
ATOM   2698  CB  PRO A 173      -7.560  -4.840  -5.247  1.00  2.27           C  
ATOM   2699  CG  PRO A 173      -7.713  -3.897  -6.389  1.00  2.27           C  
ATOM   2700  CD  PRO A 173      -8.331  -4.702  -7.483  1.00  2.27           C  
ATOM   2701  HA  PRO A 173      -6.158  -6.300  -6.043  1.00  2.27           H  
ATOM   2702 1HB  PRO A 173      -8.485  -4.927  -4.650  1.00  2.27           H  
ATOM   2703 2HB  PRO A 173      -6.756  -4.555  -4.555  1.00  2.27           H  
ATOM   2704 1HG  PRO A 173      -8.345  -3.048  -6.089  1.00  2.27           H  
ATOM   2705 2HG  PRO A 173      -6.735  -3.481  -6.673  1.00  2.27           H  
ATOM   2706 1HD  PRO A 173      -9.391  -4.626  -7.428  1.00  2.27           H  
ATOM   2707 2HD  PRO A 173      -7.911  -4.332  -8.410  1.00  2.27           H  
ATOM   2708  N   GLY A 174      -8.969  -7.839  -5.332  1.00  2.42           N  
ATOM   2709  CA  GLY A 174      -9.559  -8.915  -4.553  1.00  2.42           C  
ATOM   2710  C   GLY A 174      -9.092 -10.323  -4.924  1.00  2.42           C  
ATOM   2711  O   GLY A 174      -9.527 -11.286  -4.291  1.00  2.42           O  
ATOM   2712  H   GLY A 174      -9.516  -7.487  -6.123  1.00  2.42           H  
ATOM   2713 1HA  GLY A 174      -9.345  -8.750  -3.503  1.00  2.42           H  
ATOM   2714 2HA  GLY A 174     -10.640  -8.863  -4.661  1.00  2.42           H  
ATOM   2715  N   GLY A 175      -8.228 -10.476  -5.932  1.00  2.48           N  
ATOM   2716  CA  GLY A 175      -7.810 -11.837  -6.282  1.00  2.48           C  
ATOM   2717  C   GLY A 175      -7.116 -12.496  -5.082  1.00  2.48           C  
ATOM   2718  O   GLY A 175      -6.301 -11.862  -4.409  1.00  2.48           O  
ATOM   2719  H   GLY A 175      -7.891  -9.670  -6.466  1.00  2.48           H  
ATOM   2720 1HA  GLY A 175      -8.679 -12.421  -6.580  1.00  2.48           H  
ATOM   2721 2HA  GLY A 175      -7.131 -11.807  -7.133  1.00  2.48           H  
ATOM   2722  N   ASN A 176      -7.421 -13.772  -4.822  1.00  2.44           N  
ATOM   2723  CA  ASN A 176      -6.802 -14.450  -3.672  1.00  2.44           C  
ATOM   2724  C   ASN A 176      -5.500 -15.133  -4.079  1.00  2.44           C  
ATOM   2725  O   ASN A 176      -5.099 -15.045  -5.240  1.00  2.44           O  
ATOM   2726  CB  ASN A 176      -7.772 -15.415  -2.996  1.00  2.44           C  
ATOM   2727  CG  ASN A 176      -8.131 -16.632  -3.797  1.00  2.44           C  
ATOM   2728  OD1 ASN A 176      -7.411 -17.043  -4.711  1.00  2.44           O  
ATOM   2729  ND2 ASN A 176      -9.253 -17.228  -3.464  1.00  2.44           N  
ATOM   2730  H   ASN A 176      -8.100 -14.243  -5.431  1.00  2.44           H  
ATOM   2731  HA  ASN A 176      -6.540 -13.692  -2.932  1.00  2.44           H  
ATOM   2732 1HB  ASN A 176      -7.354 -15.739  -2.045  1.00  2.44           H  
ATOM   2733 2HB  ASN A 176      -8.694 -14.877  -2.771  1.00  2.44           H  
ATOM   2734 1HD2 ASN A 176      -9.551 -18.042  -3.963  1.00  2.44           H  
ATOM   2735 2HD2 ASN A 176      -9.812 -16.863  -2.719  1.00  2.44           H  
ATOM   2736  N   ASP A 177      -4.855 -15.841  -3.145  1.00  2.29           N  
ATOM   2737  CA  ASP A 177      -3.569 -16.475  -3.441  1.00  2.29           C  
ATOM   2738  C   ASP A 177      -3.635 -17.539  -4.540  1.00  2.29           C  
ATOM   2739  O   ASP A 177      -2.739 -17.622  -5.384  1.00  2.29           O  
ATOM   2740  CB  ASP A 177      -3.006 -17.120  -2.178  1.00  2.29           C  
ATOM   2741  CG  ASP A 177      -2.542 -16.103  -1.142  1.00  2.29           C  
ATOM   2742  OD1 ASP A 177      -2.428 -14.945  -1.473  1.00  2.29           O  
ATOM   2743  OD2 ASP A 177      -2.315 -16.495  -0.025  1.00  2.29           O  
ATOM   2744  H   ASP A 177      -5.234 -15.903  -2.212  1.00  2.29           H  
ATOM   2745  HA  ASP A 177      -2.881 -15.695  -3.768  1.00  2.29           H  
ATOM   2746 1HB  ASP A 177      -3.764 -17.762  -1.729  1.00  2.29           H  
ATOM   2747 2HB  ASP A 177      -2.162 -17.758  -2.445  1.00  2.29           H  
ATOM   2748  N   GLU A 178      -4.697 -18.343  -4.551  1.00  2.07           N  
ATOM   2749  CA  GLU A 178      -4.816 -19.373  -5.575  1.00  2.07           C  
ATOM   2750  C   GLU A 178      -5.031 -18.741  -6.939  1.00  2.07           C  
ATOM   2751  O   GLU A 178      -4.474 -19.200  -7.941  1.00  2.07           O  
ATOM   2752  CB  GLU A 178      -5.947 -20.340  -5.232  1.00  2.07           C  
ATOM   2753  CG  GLU A 178      -5.637 -21.262  -4.057  1.00  2.07           C  
ATOM   2754  CD  GLU A 178      -4.531 -22.243  -4.394  1.00  2.07           C  
ATOM   2755  OE1 GLU A 178      -4.673 -22.923  -5.388  1.00  2.07           O  
ATOM   2756  OE2 GLU A 178      -3.555 -22.303  -3.685  1.00  2.07           O  
ATOM   2757  H   GLU A 178      -5.420 -18.231  -3.854  1.00  2.07           H  
ATOM   2758  HA  GLU A 178      -3.884 -19.936  -5.608  1.00  2.07           H  
ATOM   2759 1HB  GLU A 178      -6.847 -19.773  -4.990  1.00  2.07           H  
ATOM   2760 2HB  GLU A 178      -6.173 -20.959  -6.100  1.00  2.07           H  
ATOM   2761 1HG  GLU A 178      -5.330 -20.655  -3.204  1.00  2.07           H  
ATOM   2762 2HG  GLU A 178      -6.538 -21.807  -3.781  1.00  2.07           H  
ATOM   2763  N   GLU A 179      -5.807 -17.661  -6.970  1.00  1.83           N  
ATOM   2764  CA  GLU A 179      -6.044 -16.953  -8.212  1.00  1.83           C  
ATOM   2765  C   GLU A 179      -4.744 -16.307  -8.662  1.00  1.83           C  
ATOM   2766  O   GLU A 179      -4.403 -16.352  -9.840  1.00  1.83           O  
ATOM   2767  CB  GLU A 179      -7.168 -15.926  -8.033  1.00  1.83           C  
ATOM   2768  CG  GLU A 179      -8.548 -16.573  -7.850  1.00  1.83           C  
ATOM   2769  CD  GLU A 179      -9.646 -15.622  -7.481  1.00  1.83           C  
ATOM   2770  OE1 GLU A 179      -9.390 -14.672  -6.773  1.00  1.83           O  
ATOM   2771  OE2 GLU A 179     -10.759 -15.854  -7.893  1.00  1.83           O  
ATOM   2772  H   GLU A 179      -6.245 -17.338  -6.113  1.00  1.83           H  
ATOM   2773  HA  GLU A 179      -6.351 -17.670  -8.971  1.00  1.83           H  
ATOM   2774 1HB  GLU A 179      -6.961 -15.310  -7.163  1.00  1.83           H  
ATOM   2775 2HB  GLU A 179      -7.208 -15.268  -8.903  1.00  1.83           H  
ATOM   2776 1HG  GLU A 179      -8.819 -17.066  -8.783  1.00  1.83           H  
ATOM   2777 2HG  GLU A 179      -8.470 -17.341  -7.084  1.00  1.83           H  
ATOM   2778  N   ALA A 180      -3.973 -15.756  -7.718  1.00  1.61           N  
ATOM   2779  CA  ALA A 180      -2.706 -15.131  -8.064  1.00  1.61           C  
ATOM   2780  C   ALA A 180      -1.768 -16.150  -8.697  1.00  1.61           C  
ATOM   2781  O   ALA A 180      -1.059 -15.855  -9.673  1.00  1.61           O  
ATOM   2782  CB  ALA A 180      -2.068 -14.527  -6.826  1.00  1.61           C  
ATOM   2783  H   ALA A 180      -4.297 -15.727  -6.753  1.00  1.61           H  
ATOM   2784  HA  ALA A 180      -2.907 -14.355  -8.796  1.00  1.61           H  
ATOM   2785 1HB  ALA A 180      -1.131 -14.045  -7.092  1.00  1.61           H  
ATOM   2786 2HB  ALA A 180      -2.748 -13.794  -6.389  1.00  1.61           H  
ATOM   2787 3HB  ALA A 180      -1.875 -15.311  -6.101  1.00  1.61           H  
ATOM   2788  N   ARG A 181      -1.781 -17.372  -8.157  1.00  1.42           N  
ATOM   2789  CA  ARG A 181      -0.964 -18.441  -8.695  1.00  1.42           C  
ATOM   2790  C   ARG A 181      -1.425 -18.785 -10.097  1.00  1.42           C  
ATOM   2791  O   ARG A 181      -0.619 -18.802 -11.030  1.00  1.42           O  
ATOM   2792  CB  ARG A 181      -0.997 -19.674  -7.799  1.00  1.42           C  
ATOM   2793  CG  ARG A 181      -0.157 -20.851  -8.319  1.00  1.42           C  
ATOM   2794  CD  ARG A 181      -0.103 -22.004  -7.362  1.00  1.42           C  
ATOM   2795  NE  ARG A 181      -1.396 -22.644  -7.122  1.00  1.42           N  
ATOM   2796  CZ  ARG A 181      -1.994 -23.546  -7.939  1.00  1.42           C  
ATOM   2797  NH1 ARG A 181      -1.438 -23.933  -9.080  1.00  1.42           N  
ATOM   2798  NH2 ARG A 181      -3.159 -24.059  -7.580  1.00  1.42           N  
ATOM   2799  H   ARG A 181      -2.356 -17.550  -7.331  1.00  1.42           H  
ATOM   2800  HA  ARG A 181       0.067 -18.094  -8.747  1.00  1.42           H  
ATOM   2801 1HB  ARG A 181      -0.647 -19.411  -6.802  1.00  1.42           H  
ATOM   2802 2HB  ARG A 181      -2.024 -20.022  -7.699  1.00  1.42           H  
ATOM   2803 1HG  ARG A 181      -0.600 -21.211  -9.250  1.00  1.42           H  
ATOM   2804 2HG  ARG A 181       0.862 -20.519  -8.517  1.00  1.42           H  
ATOM   2805 1HD  ARG A 181       0.573 -22.758  -7.771  1.00  1.42           H  
ATOM   2806 2HD  ARG A 181       0.282 -21.657  -6.405  1.00  1.42           H  
ATOM   2807  HE  ARG A 181      -1.892 -22.400  -6.262  1.00  1.42           H  
ATOM   2808 1HH1 ARG A 181      -0.539 -23.547  -9.409  1.00  1.42           H  
ATOM   2809 2HH1 ARG A 181      -1.908 -24.602  -9.666  1.00  1.42           H  
ATOM   2810 1HH2 ARG A 181      -3.602 -23.755  -6.696  1.00  1.42           H  
ATOM   2811 2HH2 ARG A 181      -3.620 -24.730  -8.167  1.00  1.42           H  
ATOM   2812  N   ALA A 182      -2.733 -19.009 -10.263  1.00  1.27           N  
ATOM   2813  CA  ALA A 182      -3.281 -19.385 -11.558  1.00  1.27           C  
ATOM   2814  C   ALA A 182      -2.967 -18.331 -12.611  1.00  1.27           C  
ATOM   2815  O   ALA A 182      -2.582 -18.659 -13.732  1.00  1.27           O  
ATOM   2816  CB  ALA A 182      -4.782 -19.567 -11.436  1.00  1.27           C  
ATOM   2817  H   ALA A 182      -3.361 -18.950  -9.460  1.00  1.27           H  
ATOM   2818  HA  ALA A 182      -2.820 -20.325 -11.866  1.00  1.27           H  
ATOM   2819 1HB  ALA A 182      -5.190 -19.868 -12.397  1.00  1.27           H  
ATOM   2820 2HB  ALA A 182      -4.995 -20.331 -10.692  1.00  1.27           H  
ATOM   2821 3HB  ALA A 182      -5.234 -18.624 -11.129  1.00  1.27           H  
ATOM   2822  N   THR A 183      -3.052 -17.065 -12.225  1.00  1.16           N  
ATOM   2823  CA  THR A 183      -2.734 -15.957 -13.103  1.00  1.16           C  
ATOM   2824  C   THR A 183      -1.288 -15.938 -13.505  1.00  1.16           C  
ATOM   2825  O   THR A 183      -0.965 -15.710 -14.669  1.00  1.16           O  
ATOM   2826  CB  THR A 183      -3.040 -14.652 -12.431  1.00  1.16           C  
ATOM   2827  OG1 THR A 183      -4.430 -14.593 -12.191  1.00  1.16           O  
ATOM   2828  CG2 THR A 183      -2.546 -13.473 -13.248  1.00  1.16           C  
ATOM   2829  H   THR A 183      -3.386 -16.856 -11.286  1.00  1.16           H  
ATOM   2830  HA  THR A 183      -3.348 -16.045 -13.998  1.00  1.16           H  
ATOM   2831  HB  THR A 183      -2.534 -14.635 -11.471  1.00  1.16           H  
ATOM   2832  HG1 THR A 183      -4.947 -14.684 -13.022  1.00  1.16           H  
ATOM   2833 1HG2 THR A 183      -2.759 -12.567 -12.717  1.00  1.16           H  
ATOM   2834 2HG2 THR A 183      -1.472 -13.559 -13.395  1.00  1.16           H  
ATOM   2835 3HG2 THR A 183      -3.028 -13.450 -14.189  1.00  1.16           H  
ATOM   2836  N   THR A 184      -0.401 -16.158 -12.541  1.00  1.08           N  
ATOM   2837  CA  THR A 184       1.015 -16.144 -12.825  1.00  1.08           C  
ATOM   2838  C   THR A 184       1.329 -17.241 -13.831  1.00  1.08           C  
ATOM   2839  O   THR A 184       2.049 -17.014 -14.812  1.00  1.08           O  
ATOM   2840  CB  THR A 184       1.821 -16.362 -11.537  1.00  1.08           C  
ATOM   2841  OG1 THR A 184       1.526 -15.299 -10.607  1.00  1.08           O  
ATOM   2842  CG2 THR A 184       3.308 -16.377 -11.849  1.00  1.08           C  
ATOM   2843  H   THR A 184      -0.714 -16.320 -11.581  1.00  1.08           H  
ATOM   2844  HA  THR A 184       1.283 -15.182 -13.260  1.00  1.08           H  
ATOM   2845  HB  THR A 184       1.536 -17.313 -11.087  1.00  1.08           H  
ATOM   2846  HG1 THR A 184       0.591 -15.401 -10.293  1.00  1.08           H  
ATOM   2847 1HG2 THR A 184       3.869 -16.533 -10.930  1.00  1.08           H  
ATOM   2848 2HG2 THR A 184       3.521 -17.186 -12.549  1.00  1.08           H  
ATOM   2849 3HG2 THR A 184       3.595 -15.425 -12.294  1.00  1.08           H  
ATOM   2850  N   GLU A 185       0.766 -18.428 -13.595  1.00  1.02           N  
ATOM   2851  CA  GLU A 185       0.966 -19.558 -14.481  1.00  1.02           C  
ATOM   2852  C   GLU A 185       0.355 -19.267 -15.857  1.00  1.02           C  
ATOM   2853  O   GLU A 185       0.961 -19.579 -16.883  1.00  1.02           O  
ATOM   2854  CB  GLU A 185       0.341 -20.809 -13.855  1.00  1.02           C  
ATOM   2855  CG  GLU A 185       1.063 -21.306 -12.581  1.00  1.02           C  
ATOM   2856  CD  GLU A 185       0.329 -22.429 -11.860  1.00  1.02           C  
ATOM   2857  OE1 GLU A 185      -0.711 -22.839 -12.326  1.00  1.02           O  
ATOM   2858  OE2 GLU A 185       0.794 -22.850 -10.813  1.00  1.02           O  
ATOM   2859  H   GLU A 185       0.185 -18.543 -12.761  1.00  1.02           H  
ATOM   2860  HA  GLU A 185       2.036 -19.719 -14.603  1.00  1.02           H  
ATOM   2861 1HB  GLU A 185      -0.697 -20.600 -13.589  1.00  1.02           H  
ATOM   2862 2HB  GLU A 185       0.337 -21.619 -14.582  1.00  1.02           H  
ATOM   2863 1HG  GLU A 185       2.056 -21.656 -12.857  1.00  1.02           H  
ATOM   2864 2HG  GLU A 185       1.185 -20.464 -11.901  1.00  1.02           H  
ATOM   2865  N   ALA A 186      -0.828 -18.634 -15.882  1.00  0.98           N  
ATOM   2866  CA  ALA A 186      -1.494 -18.270 -17.128  1.00  0.98           C  
ATOM   2867  C   ALA A 186      -0.656 -17.295 -17.911  1.00  0.98           C  
ATOM   2868  O   ALA A 186      -0.520 -17.416 -19.131  1.00  0.98           O  
ATOM   2869  CB  ALA A 186      -2.850 -17.658 -16.837  1.00  0.98           C  
ATOM   2870  H   ALA A 186      -1.302 -18.428 -15.007  1.00  0.98           H  
ATOM   2871  HA  ALA A 186      -1.607 -19.166 -17.725  1.00  0.98           H  
ATOM   2872 1HB  ALA A 186      -3.352 -17.395 -17.761  1.00  0.98           H  
ATOM   2873 2HB  ALA A 186      -3.458 -18.374 -16.283  1.00  0.98           H  
ATOM   2874 3HB  ALA A 186      -2.721 -16.776 -16.242  1.00  0.98           H  
ATOM   2875  N   PHE A 187      -0.056 -16.336 -17.220  1.00  0.94           N  
ATOM   2876  CA  PHE A 187       0.808 -15.396 -17.886  1.00  0.94           C  
ATOM   2877  C   PHE A 187       1.944 -16.129 -18.528  1.00  0.94           C  
ATOM   2878  O   PHE A 187       2.249 -15.907 -19.696  1.00  0.94           O  
ATOM   2879  CB  PHE A 187       1.359 -14.312 -16.993  1.00  0.94           C  
ATOM   2880  CG  PHE A 187       2.365 -13.546 -17.792  1.00  0.94           C  
ATOM   2881  CD1 PHE A 187       1.961 -12.637 -18.744  1.00  0.94           C  
ATOM   2882  CD2 PHE A 187       3.719 -13.776 -17.626  1.00  0.94           C  
ATOM   2883  CE1 PHE A 187       2.877 -11.970 -19.526  1.00  0.94           C  
ATOM   2884  CE2 PHE A 187       4.642 -13.115 -18.394  1.00  0.94           C  
ATOM   2885  CZ  PHE A 187       4.222 -12.216 -19.350  1.00  0.94           C  
ATOM   2886  H   PHE A 187      -0.209 -16.254 -16.218  1.00  0.94           H  
ATOM   2887  HA  PHE A 187       0.235 -14.909 -18.678  1.00  0.94           H  
ATOM   2888 1HB  PHE A 187       0.568 -13.643 -16.661  1.00  0.94           H  
ATOM   2889 2HB  PHE A 187       1.843 -14.746 -16.118  1.00  0.94           H  
ATOM   2890  HD1 PHE A 187       0.912 -12.465 -18.875  1.00  0.94           H  
ATOM   2891  HD2 PHE A 187       4.048 -14.501 -16.878  1.00  0.94           H  
ATOM   2892  HE1 PHE A 187       2.539 -11.259 -20.282  1.00  0.94           H  
ATOM   2893  HE2 PHE A 187       5.705 -13.307 -18.256  1.00  0.94           H  
ATOM   2894  HZ  PHE A 187       4.960 -11.706 -19.961  1.00  0.94           H  
ATOM   2895  N   ALA A 188       2.608 -16.984 -17.747  1.00  0.92           N  
ATOM   2896  CA  ALA A 188       3.735 -17.730 -18.258  1.00  0.92           C  
ATOM   2897  C   ALA A 188       3.319 -18.575 -19.455  1.00  0.92           C  
ATOM   2898  O   ALA A 188       4.056 -18.669 -20.440  1.00  0.92           O  
ATOM   2899  CB  ALA A 188       4.312 -18.600 -17.163  1.00  0.92           C  
ATOM   2900  H   ALA A 188       2.316 -17.117 -16.776  1.00  0.92           H  
ATOM   2901  HA  ALA A 188       4.491 -17.016 -18.589  1.00  0.92           H  
ATOM   2902 1HB  ALA A 188       5.174 -19.143 -17.543  1.00  0.92           H  
ATOM   2903 2HB  ALA A 188       4.611 -17.973 -16.324  1.00  0.92           H  
ATOM   2904 3HB  ALA A 188       3.554 -19.308 -16.831  1.00  0.92           H  
ATOM   2905  N   TRP A 189       2.110 -19.151 -19.405  1.00  0.89           N  
ATOM   2906  CA  TRP A 189       1.625 -19.936 -20.527  1.00  0.89           C  
ATOM   2907  C   TRP A 189       1.513 -19.052 -21.754  1.00  0.89           C  
ATOM   2908  O   TRP A 189       1.986 -19.423 -22.830  1.00  0.89           O  
ATOM   2909  CB  TRP A 189       0.260 -20.569 -20.254  1.00  0.89           C  
ATOM   2910  CG  TRP A 189      -0.194 -21.396 -21.422  1.00  0.89           C  
ATOM   2911  CD1 TRP A 189       0.117 -22.703 -21.641  1.00  0.89           C  
ATOM   2912  CD2 TRP A 189      -1.008 -20.985 -22.561  1.00  0.89           C  
ATOM   2913  NE1 TRP A 189      -0.429 -23.129 -22.823  1.00  0.89           N  
ATOM   2914  CE2 TRP A 189      -1.111 -22.090 -23.401  1.00  0.89           C  
ATOM   2915  CE3 TRP A 189      -1.638 -19.783 -22.932  1.00  0.89           C  
ATOM   2916  CZ2 TRP A 189      -1.796 -22.035 -24.589  1.00  0.89           C  
ATOM   2917  CZ3 TRP A 189      -2.331 -19.744 -24.127  1.00  0.89           C  
ATOM   2918  CH2 TRP A 189      -2.397 -20.841 -24.927  1.00  0.89           C  
ATOM   2919  H   TRP A 189       1.540 -19.070 -18.565  1.00  0.89           H  
ATOM   2920  HA  TRP A 189       2.344 -20.727 -20.734  1.00  0.89           H  
ATOM   2921 1HB  TRP A 189       0.311 -21.192 -19.362  1.00  0.89           H  
ATOM   2922 2HB  TRP A 189      -0.477 -19.790 -20.072  1.00  0.89           H  
ATOM   2923  HD1 TRP A 189       0.724 -23.319 -20.978  1.00  0.89           H  
ATOM   2924  HE1 TRP A 189      -0.337 -24.056 -23.213  1.00  0.89           H  
ATOM   2925  HE3 TRP A 189      -1.580 -18.904 -22.293  1.00  0.89           H  
ATOM   2926  HZ2 TRP A 189      -1.872 -22.895 -25.260  1.00  0.89           H  
ATOM   2927  HZ3 TRP A 189      -2.812 -18.820 -24.417  1.00  0.89           H  
ATOM   2928  HH2 TRP A 189      -2.927 -20.787 -25.862  1.00  0.89           H  
ATOM   2929  N   PHE A 190       0.906 -17.872 -21.598  1.00  0.87           N  
ATOM   2930  CA  PHE A 190       0.771 -16.966 -22.726  1.00  0.87           C  
ATOM   2931  C   PHE A 190       2.113 -16.504 -23.235  1.00  0.87           C  
ATOM   2932  O   PHE A 190       2.318 -16.410 -24.439  1.00  0.87           O  
ATOM   2933  CB  PHE A 190      -0.040 -15.725 -22.369  1.00  0.87           C  
ATOM   2934  CG  PHE A 190      -1.506 -15.863 -22.457  1.00  0.87           C  
ATOM   2935  CD1 PHE A 190      -2.302 -15.762 -21.337  1.00  0.87           C  
ATOM   2936  CD2 PHE A 190      -2.104 -16.061 -23.697  1.00  0.87           C  
ATOM   2937  CE1 PHE A 190      -3.661 -15.856 -21.447  1.00  0.87           C  
ATOM   2938  CE2 PHE A 190      -3.466 -16.164 -23.810  1.00  0.87           C  
ATOM   2939  CZ  PHE A 190      -4.249 -16.063 -22.687  1.00  0.87           C  
ATOM   2940  H   PHE A 190       0.531 -17.611 -20.686  1.00  0.87           H  
ATOM   2941  HA  PHE A 190       0.258 -17.493 -23.527  1.00  0.87           H  
ATOM   2942 1HB  PHE A 190       0.208 -15.424 -21.349  1.00  0.87           H  
ATOM   2943 2HB  PHE A 190       0.264 -14.915 -23.024  1.00  0.87           H  
ATOM   2944  HD1 PHE A 190      -1.839 -15.599 -20.363  1.00  0.87           H  
ATOM   2945  HD2 PHE A 190      -1.474 -16.134 -24.586  1.00  0.87           H  
ATOM   2946  HE1 PHE A 190      -4.272 -15.767 -20.557  1.00  0.87           H  
ATOM   2947  HE2 PHE A 190      -3.918 -16.321 -24.785  1.00  0.87           H  
ATOM   2948  HZ  PHE A 190      -5.325 -16.143 -22.773  1.00  0.87           H  
ATOM   2949  N   ALA A 191       3.049 -16.224 -22.337  1.00  0.84           N  
ATOM   2950  CA  ALA A 191       4.351 -15.767 -22.773  1.00  0.84           C  
ATOM   2951  C   ALA A 191       5.035 -16.833 -23.617  1.00  0.84           C  
ATOM   2952  O   ALA A 191       5.584 -16.532 -24.674  1.00  0.84           O  
ATOM   2953  CB  ALA A 191       5.207 -15.410 -21.573  1.00  0.84           C  
ATOM   2954  H   ALA A 191       2.846 -16.309 -21.345  1.00  0.84           H  
ATOM   2955  HA  ALA A 191       4.211 -14.880 -23.393  1.00  0.84           H  
ATOM   2956 1HB  ALA A 191       6.172 -15.047 -21.908  1.00  0.84           H  
ATOM   2957 2HB  ALA A 191       4.703 -14.642 -20.996  1.00  0.84           H  
ATOM   2958 3HB  ALA A 191       5.343 -16.295 -20.955  1.00  0.84           H  
ATOM   2959  N   GLU A 192       4.935 -18.100 -23.204  1.00  0.81           N  
ATOM   2960  CA  GLU A 192       5.565 -19.172 -23.965  1.00  0.81           C  
ATOM   2961  C   GLU A 192       4.813 -19.402 -25.274  1.00  0.81           C  
ATOM   2962  O   GLU A 192       5.419 -19.552 -26.337  1.00  0.81           O  
ATOM   2963  CB  GLU A 192       5.600 -20.459 -23.138  1.00  0.81           C  
ATOM   2964  CG  GLU A 192       6.317 -21.651 -23.791  1.00  0.81           C  
ATOM   2965  CD  GLU A 192       7.830 -21.460 -23.992  1.00  0.81           C  
ATOM   2966  OE1 GLU A 192       8.392 -20.578 -23.383  1.00  0.81           O  
ATOM   2967  OE2 GLU A 192       8.416 -22.226 -24.751  1.00  0.81           O  
ATOM   2968  H   GLU A 192       4.459 -18.315 -22.325  1.00  0.81           H  
ATOM   2969  HA  GLU A 192       6.586 -18.876 -24.201  1.00  0.81           H  
ATOM   2970 1HB  GLU A 192       6.081 -20.257 -22.181  1.00  0.81           H  
ATOM   2971 2HB  GLU A 192       4.573 -20.767 -22.919  1.00  0.81           H  
ATOM   2972 1HG  GLU A 192       6.153 -22.538 -23.182  1.00  0.81           H  
ATOM   2973 2HG  GLU A 192       5.850 -21.822 -24.757  1.00  0.81           H  
ATOM   2974  N   HIS A 193       3.482 -19.376 -25.214  1.00  0.78           N  
ATOM   2975  CA  HIS A 193       2.654 -19.584 -26.391  1.00  0.78           C  
ATOM   2976  C   HIS A 193       2.965 -18.534 -27.437  1.00  0.78           C  
ATOM   2977  O   HIS A 193       3.285 -18.857 -28.582  1.00  0.78           O  
ATOM   2978  CB  HIS A 193       1.166 -19.505 -26.010  1.00  0.78           C  
ATOM   2979  CG  HIS A 193       0.190 -19.621 -27.152  1.00  0.78           C  
ATOM   2980  ND1 HIS A 193      -0.117 -20.821 -27.762  1.00  0.78           N  
ATOM   2981  CD2 HIS A 193      -0.551 -18.679 -27.786  1.00  0.78           C  
ATOM   2982  CE1 HIS A 193      -1.003 -20.606 -28.723  1.00  0.78           C  
ATOM   2983  NE2 HIS A 193      -1.276 -19.319 -28.756  1.00  0.78           N  
ATOM   2984  H   HIS A 193       3.023 -19.239 -24.317  1.00  0.78           H  
ATOM   2985  HA  HIS A 193       2.857 -20.565 -26.817  1.00  0.78           H  
ATOM   2986 1HB  HIS A 193       0.939 -20.288 -25.283  1.00  0.78           H  
ATOM   2987 2HB  HIS A 193       0.980 -18.558 -25.517  1.00  0.78           H  
ATOM   2988  HD2 HIS A 193      -0.561 -17.610 -27.568  1.00  0.78           H  
ATOM   2989  HE1 HIS A 193      -1.430 -21.362 -29.377  1.00  0.78           H  
ATOM   2990  HE2 HIS A 193      -1.911 -18.868 -29.399  1.00  0.78           H  
ATOM   2991  N   ILE A 194       2.912 -17.275 -27.025  1.00  0.75           N  
ATOM   2992  CA  ILE A 194       3.115 -16.171 -27.929  1.00  0.75           C  
ATOM   2993  C   ILE A 194       4.533 -16.153 -28.460  1.00  0.75           C  
ATOM   2994  O   ILE A 194       4.733 -15.946 -29.654  1.00  0.75           O  
ATOM   2995  CB  ILE A 194       2.772 -14.853 -27.259  1.00  0.75           C  
ATOM   2996  CG1 ILE A 194       1.269 -14.788 -26.968  1.00  0.75           C  
ATOM   2997  CG2 ILE A 194       3.135 -13.735 -28.196  1.00  0.75           C  
ATOM   2998  CD1 ILE A 194       0.901 -13.649 -26.047  1.00  0.75           C  
ATOM   2999  H   ILE A 194       2.684 -17.076 -26.059  1.00  0.75           H  
ATOM   3000  HA  ILE A 194       2.453 -16.298 -28.761  1.00  0.75           H  
ATOM   3001  HB  ILE A 194       3.310 -14.762 -26.315  1.00  0.75           H  
ATOM   3002 1HG1 ILE A 194       0.731 -14.669 -27.903  1.00  0.75           H  
ATOM   3003 2HG1 ILE A 194       0.956 -15.723 -26.502  1.00  0.75           H  
ATOM   3004 1HG2 ILE A 194       2.877 -12.798 -27.721  1.00  0.75           H  
ATOM   3005 2HG2 ILE A 194       4.195 -13.768 -28.404  1.00  0.75           H  
ATOM   3006 3HG2 ILE A 194       2.581 -13.837 -29.127  1.00  0.75           H  
ATOM   3007 1HD1 ILE A 194      -0.175 -13.650 -25.874  1.00  0.75           H  
ATOM   3008 2HD1 ILE A 194       1.424 -13.770 -25.097  1.00  0.75           H  
ATOM   3009 3HD1 ILE A 194       1.198 -12.707 -26.502  1.00  0.75           H  
ATOM   3010  N   ARG A 195       5.532 -16.376 -27.612  1.00  0.73           N  
ATOM   3011  CA  ARG A 195       6.898 -16.385 -28.113  1.00  0.73           C  
ATOM   3012  C   ARG A 195       7.073 -17.470 -29.174  1.00  0.73           C  
ATOM   3013  O   ARG A 195       7.737 -17.237 -30.189  1.00  0.73           O  
ATOM   3014  CB  ARG A 195       7.865 -16.592 -26.962  1.00  0.73           C  
ATOM   3015  CG  ARG A 195       7.994 -15.376 -26.061  1.00  0.73           C  
ATOM   3016  CD  ARG A 195       8.738 -15.654 -24.817  1.00  0.73           C  
ATOM   3017  NE  ARG A 195       8.809 -14.470 -23.967  1.00  0.73           N  
ATOM   3018  CZ  ARG A 195       9.138 -14.480 -22.662  1.00  0.73           C  
ATOM   3019  NH1 ARG A 195       9.418 -15.615 -22.062  1.00  0.73           N  
ATOM   3020  NH2 ARG A 195       9.177 -13.349 -21.982  1.00  0.73           N  
ATOM   3021  H   ARG A 195       5.367 -16.533 -26.616  1.00  0.73           H  
ATOM   3022  HA  ARG A 195       7.106 -15.415 -28.564  1.00  0.73           H  
ATOM   3023 1HB  ARG A 195       7.530 -17.434 -26.350  1.00  0.73           H  
ATOM   3024 2HB  ARG A 195       8.853 -16.834 -27.349  1.00  0.73           H  
ATOM   3025 1HG  ARG A 195       8.564 -14.628 -26.602  1.00  0.73           H  
ATOM   3026 2HG  ARG A 195       7.015 -14.973 -25.824  1.00  0.73           H  
ATOM   3027 1HD  ARG A 195       8.232 -16.445 -24.262  1.00  0.73           H  
ATOM   3028 2HD  ARG A 195       9.752 -15.967 -25.057  1.00  0.73           H  
ATOM   3029  HE  ARG A 195       8.599 -13.577 -24.391  1.00  0.73           H  
ATOM   3030 1HH1 ARG A 195       9.386 -16.485 -22.582  1.00  0.73           H  
ATOM   3031 2HH1 ARG A 195       9.666 -15.621 -21.083  1.00  0.73           H  
ATOM   3032 1HH2 ARG A 195       8.964 -12.474 -22.440  1.00  0.73           H  
ATOM   3033 2HH2 ARG A 195       9.425 -13.359 -21.003  1.00  0.73           H  
ATOM   3034  N   ARG A 196       6.440 -18.637 -28.987  1.00  0.71           N  
ATOM   3035  CA  ARG A 196       6.519 -19.684 -29.997  1.00  0.71           C  
ATOM   3036  C   ARG A 196       5.791 -19.252 -31.273  1.00  0.71           C  
ATOM   3037  O   ARG A 196       6.266 -19.517 -32.382  1.00  0.71           O  
ATOM   3038  CB  ARG A 196       5.923 -20.991 -29.495  1.00  0.71           C  
ATOM   3039  CG  ARG A 196       6.724 -21.697 -28.413  1.00  0.71           C  
ATOM   3040  CD  ARG A 196       6.043 -22.930 -27.947  1.00  0.71           C  
ATOM   3041  NE  ARG A 196       6.735 -23.527 -26.829  1.00  0.71           N  
ATOM   3042  CZ  ARG A 196       6.499 -24.732 -26.308  1.00  0.71           C  
ATOM   3043  NH1 ARG A 196       5.594 -25.545 -26.821  1.00  0.71           N  
ATOM   3044  NH2 ARG A 196       7.208 -25.073 -25.261  1.00  0.71           N  
ATOM   3045  H   ARG A 196       5.915 -18.815 -28.126  1.00  0.71           H  
ATOM   3046  HA  ARG A 196       7.568 -19.854 -30.235  1.00  0.71           H  
ATOM   3047 1HB  ARG A 196       4.935 -20.793 -29.081  1.00  0.71           H  
ATOM   3048 2HB  ARG A 196       5.797 -21.680 -30.327  1.00  0.71           H  
ATOM   3049 1HG  ARG A 196       7.692 -21.984 -28.819  1.00  0.71           H  
ATOM   3050 2HG  ARG A 196       6.880 -21.043 -27.561  1.00  0.71           H  
ATOM   3051 1HD  ARG A 196       5.032 -22.677 -27.624  1.00  0.71           H  
ATOM   3052 2HD  ARG A 196       6.001 -23.657 -28.754  1.00  0.71           H  
ATOM   3053  HE  ARG A 196       7.437 -22.961 -26.332  1.00  0.71           H  
ATOM   3054 1HH1 ARG A 196       5.061 -25.260 -27.630  1.00  0.71           H  
ATOM   3055 2HH1 ARG A 196       5.437 -26.452 -26.407  1.00  0.71           H  
ATOM   3056 1HH2 ARG A 196       7.892 -24.383 -24.910  1.00  0.71           H  
ATOM   3057 2HH2 ARG A 196       7.080 -25.967 -24.817  1.00  0.71           H  
ATOM   3058  N   LEU A 197       4.659 -18.536 -31.133  1.00  0.71           N  
ATOM   3059  CA  LEU A 197       3.936 -18.085 -32.318  1.00  0.71           C  
ATOM   3060  C   LEU A 197       4.809 -17.123 -33.104  1.00  0.71           C  
ATOM   3061  O   LEU A 197       4.893 -17.210 -34.329  1.00  0.71           O  
ATOM   3062  CB  LEU A 197       2.674 -17.287 -31.965  1.00  0.71           C  
ATOM   3063  CG  LEU A 197       1.515 -17.959 -31.297  1.00  0.71           C  
ATOM   3064  CD1 LEU A 197       0.516 -16.862 -30.926  1.00  0.71           C  
ATOM   3065  CD2 LEU A 197       0.900 -18.991 -32.218  1.00  0.71           C  
ATOM   3066  H   LEU A 197       4.285 -18.351 -30.201  1.00  0.71           H  
ATOM   3067  HA  LEU A 197       3.690 -18.944 -32.940  1.00  0.71           H  
ATOM   3068 1HB  LEU A 197       2.961 -16.447 -31.344  1.00  0.71           H  
ATOM   3069 2HB  LEU A 197       2.281 -16.895 -32.888  1.00  0.71           H  
ATOM   3070  HG  LEU A 197       1.838 -18.440 -30.396  1.00  0.71           H  
ATOM   3071 1HD1 LEU A 197      -0.326 -17.301 -30.423  1.00  0.71           H  
ATOM   3072 2HD1 LEU A 197       0.968 -16.136 -30.282  1.00  0.71           H  
ATOM   3073 3HD1 LEU A 197       0.183 -16.361 -31.835  1.00  0.71           H  
ATOM   3074 1HD2 LEU A 197       0.054 -19.464 -31.720  1.00  0.71           H  
ATOM   3075 2HD2 LEU A 197       0.561 -18.507 -33.136  1.00  0.71           H  
ATOM   3076 3HD2 LEU A 197       1.646 -19.748 -32.460  1.00  0.71           H  
ATOM   3077  N   VAL A 198       5.504 -16.237 -32.385  1.00  0.71           N  
ATOM   3078  CA  VAL A 198       6.362 -15.258 -33.022  1.00  0.71           C  
ATOM   3079  C   VAL A 198       7.521 -15.951 -33.715  1.00  0.71           C  
ATOM   3080  O   VAL A 198       7.815 -15.658 -34.873  1.00  0.71           O  
ATOM   3081  CB  VAL A 198       6.868 -14.216 -31.993  1.00  0.71           C  
ATOM   3082  CG1 VAL A 198       7.929 -13.322 -32.629  1.00  0.71           C  
ATOM   3083  CG2 VAL A 198       5.679 -13.334 -31.507  1.00  0.71           C  
ATOM   3084  H   VAL A 198       5.393 -16.228 -31.372  1.00  0.71           H  
ATOM   3085  HA  VAL A 198       5.777 -14.731 -33.771  1.00  0.71           H  
ATOM   3086  HB  VAL A 198       7.317 -14.739 -31.147  1.00  0.71           H  
ATOM   3087 1HG1 VAL A 198       8.284 -12.598 -31.893  1.00  0.71           H  
ATOM   3088 2HG1 VAL A 198       8.764 -13.936 -32.966  1.00  0.71           H  
ATOM   3089 3HG1 VAL A 198       7.500 -12.799 -33.471  1.00  0.71           H  
ATOM   3090 1HG2 VAL A 198       6.037 -12.608 -30.776  1.00  0.71           H  
ATOM   3091 2HG2 VAL A 198       5.243 -12.809 -32.358  1.00  0.71           H  
ATOM   3092 3HG2 VAL A 198       4.923 -13.960 -31.050  1.00  0.71           H  
ATOM   3093  N   ALA A 199       8.170 -16.897 -33.034  1.00  0.72           N  
ATOM   3094  CA  ALA A 199       9.292 -17.611 -33.633  1.00  0.72           C  
ATOM   3095  C   ALA A 199       8.873 -18.353 -34.901  1.00  0.72           C  
ATOM   3096  O   ALA A 199       9.586 -18.326 -35.913  1.00  0.72           O  
ATOM   3097  CB  ALA A 199       9.860 -18.596 -32.632  1.00  0.72           C  
ATOM   3098  H   ALA A 199       7.897 -17.109 -32.073  1.00  0.72           H  
ATOM   3099  HA  ALA A 199      10.054 -16.881 -33.899  1.00  0.72           H  
ATOM   3100 1HB  ALA A 199      10.712 -19.111 -33.069  1.00  0.72           H  
ATOM   3101 2HB  ALA A 199      10.174 -18.060 -31.735  1.00  0.72           H  
ATOM   3102 3HB  ALA A 199       9.089 -19.320 -32.369  1.00  0.72           H  
ATOM   3103  N   ASP A 200       7.681 -18.957 -34.870  1.00  0.74           N  
ATOM   3104  CA  ASP A 200       7.149 -19.685 -36.012  1.00  0.74           C  
ATOM   3105  C   ASP A 200       6.914 -18.737 -37.165  1.00  0.74           C  
ATOM   3106  O   ASP A 200       7.341 -19.000 -38.292  1.00  0.74           O  
ATOM   3107  CB  ASP A 200       5.848 -20.411 -35.629  1.00  0.74           C  
ATOM   3108  CG  ASP A 200       5.222 -21.262 -36.756  1.00  0.74           C  
ATOM   3109  OD1 ASP A 200       5.877 -22.166 -37.245  1.00  0.74           O  
ATOM   3110  OD2 ASP A 200       4.073 -21.027 -37.090  1.00  0.74           O  
ATOM   3111  H   ASP A 200       7.135 -18.948 -34.007  1.00  0.74           H  
ATOM   3112  HA  ASP A 200       7.883 -20.427 -36.321  1.00  0.74           H  
ATOM   3113 1HB  ASP A 200       6.041 -21.051 -34.767  1.00  0.74           H  
ATOM   3114 2HB  ASP A 200       5.116 -19.669 -35.308  1.00  0.74           H  
ATOM   3115  N   LYS A 201       6.252 -17.620 -36.891  1.00  0.77           N  
ATOM   3116  CA  LYS A 201       5.959 -16.666 -37.938  1.00  0.77           C  
ATOM   3117  C   LYS A 201       7.227 -16.013 -38.465  1.00  0.77           C  
ATOM   3118  O   LYS A 201       7.315 -15.708 -39.642  1.00  0.77           O  
ATOM   3119  CB  LYS A 201       4.957 -15.650 -37.436  1.00  0.77           C  
ATOM   3120  CG  LYS A 201       3.588 -16.247 -37.171  1.00  0.77           C  
ATOM   3121  CD  LYS A 201       2.902 -16.728 -38.453  1.00  0.77           C  
ATOM   3122  CE  LYS A 201       1.441 -17.097 -38.183  1.00  0.77           C  
ATOM   3123  NZ  LYS A 201       1.292 -18.343 -37.375  1.00  0.77           N  
ATOM   3124  H   LYS A 201       5.918 -17.442 -35.943  1.00  0.77           H  
ATOM   3125  HA  LYS A 201       5.498 -17.203 -38.769  1.00  0.77           H  
ATOM   3126 1HB  LYS A 201       5.309 -15.245 -36.494  1.00  0.77           H  
ATOM   3127 2HB  LYS A 201       4.851 -14.833 -38.153  1.00  0.77           H  
ATOM   3128 1HG  LYS A 201       3.696 -17.103 -36.508  1.00  0.77           H  
ATOM   3129 2HG  LYS A 201       2.983 -15.524 -36.683  1.00  0.77           H  
ATOM   3130 1HD  LYS A 201       2.938 -15.938 -39.205  1.00  0.77           H  
ATOM   3131 2HD  LYS A 201       3.429 -17.601 -38.843  1.00  0.77           H  
ATOM   3132 1HE  LYS A 201       0.993 -16.284 -37.638  1.00  0.77           H  
ATOM   3133 2HE  LYS A 201       0.913 -17.217 -39.128  1.00  0.77           H  
ATOM   3134 1HZ  LYS A 201       0.292 -18.503 -37.186  1.00  0.77           H  
ATOM   3135 2HZ  LYS A 201       1.688 -19.138 -37.870  1.00  0.77           H  
ATOM   3136 3HZ  LYS A 201       1.760 -18.234 -36.494  1.00  0.77           H  
ATOM   3137  N   ARG A 202       8.241 -15.814 -37.630  1.00  0.83           N  
ATOM   3138  CA  ARG A 202       9.468 -15.268 -38.183  1.00  0.83           C  
ATOM   3139  C   ARG A 202      10.069 -16.256 -39.185  1.00  0.83           C  
ATOM   3140  O   ARG A 202      10.534 -15.861 -40.257  1.00  0.83           O  
ATOM   3141  CB  ARG A 202      10.484 -14.940 -37.097  1.00  0.83           C  
ATOM   3142  CG  ARG A 202      10.155 -13.701 -36.265  1.00  0.83           C  
ATOM   3143  CD  ARG A 202      11.147 -13.438 -35.205  1.00  0.83           C  
ATOM   3144  NE  ARG A 202      12.472 -13.204 -35.774  1.00  0.83           N  
ATOM   3145  CZ  ARG A 202      12.870 -12.038 -36.327  1.00  0.83           C  
ATOM   3146  NH1 ARG A 202      12.039 -11.032 -36.385  1.00  0.83           N  
ATOM   3147  NH2 ARG A 202      14.090 -11.917 -36.823  1.00  0.83           N  
ATOM   3148  H   ARG A 202       8.160 -16.025 -36.638  1.00  0.83           H  
ATOM   3149  HA  ARG A 202       9.227 -14.344 -38.709  1.00  0.83           H  
ATOM   3150 1HB  ARG A 202      10.551 -15.784 -36.409  1.00  0.83           H  
ATOM   3151 2HB  ARG A 202      11.466 -14.800 -37.544  1.00  0.83           H  
ATOM   3152 1HG  ARG A 202      10.137 -12.836 -36.916  1.00  0.83           H  
ATOM   3153 2HG  ARG A 202       9.189 -13.818 -35.794  1.00  0.83           H  
ATOM   3154 1HD  ARG A 202      10.851 -12.550 -34.642  1.00  0.83           H  
ATOM   3155 2HD  ARG A 202      11.203 -14.295 -34.534  1.00  0.83           H  
ATOM   3156  HE  ARG A 202      13.138 -13.966 -35.751  1.00  0.83           H  
ATOM   3157 1HH1 ARG A 202      11.110 -11.122 -36.013  1.00  0.83           H  
ATOM   3158 2HH1 ARG A 202      12.315 -10.143 -36.843  1.00  0.83           H  
ATOM   3159 1HH2 ARG A 202      14.731 -12.694 -36.786  1.00  0.83           H  
ATOM   3160 2HH2 ARG A 202      14.378 -11.041 -37.245  1.00  0.83           H  
ATOM   3161  N   ALA A 203      10.050 -17.554 -38.843  1.00  0.90           N  
ATOM   3162  CA  ALA A 203      10.564 -18.588 -39.739  1.00  0.90           C  
ATOM   3163  C   ALA A 203       9.741 -18.706 -41.025  1.00  0.90           C  
ATOM   3164  O   ALA A 203      10.290 -18.904 -42.114  1.00  0.90           O  
ATOM   3165  CB  ALA A 203      10.571 -19.932 -39.030  1.00  0.90           C  
ATOM   3166  H   ALA A 203       9.682 -17.830 -37.929  1.00  0.90           H  
ATOM   3167  HA  ALA A 203      11.582 -18.319 -40.012  1.00  0.90           H  
ATOM   3168 1HB  ALA A 203      10.983 -20.690 -39.691  1.00  0.90           H  
ATOM   3169 2HB  ALA A 203      11.179 -19.860 -38.128  1.00  0.90           H  
ATOM   3170 3HB  ALA A 203       9.553 -20.202 -38.756  1.00  0.90           H  
ATOM   3171  N   ARG A 204       8.416 -18.599 -40.888  1.00  0.99           N  
ATOM   3172  CA  ARG A 204       7.480 -18.741 -42.001  1.00  0.99           C  
ATOM   3173  C   ARG A 204       6.383 -17.663 -42.007  1.00  0.99           C  
ATOM   3174  O   ARG A 204       5.243 -17.973 -41.653  1.00  0.99           O  
ATOM   3175  CB  ARG A 204       6.802 -20.103 -41.918  1.00  0.99           C  
ATOM   3176  CG  ARG A 204       7.736 -21.305 -42.051  1.00  0.99           C  
ATOM   3177  CD  ARG A 204       6.990 -22.599 -42.062  1.00  0.99           C  
ATOM   3178  NE  ARG A 204       6.344 -22.872 -40.777  1.00  0.99           N  
ATOM   3179  CZ  ARG A 204       5.463 -23.864 -40.549  1.00  0.99           C  
ATOM   3180  NH1 ARG A 204       5.120 -24.691 -41.521  1.00  0.99           N  
ATOM   3181  NH2 ARG A 204       4.944 -24.000 -39.343  1.00  0.99           N  
ATOM   3182  H   ARG A 204       8.037 -18.452 -39.954  1.00  0.99           H  
ATOM   3183  HA  ARG A 204       8.039 -18.686 -42.933  1.00  0.99           H  
ATOM   3184 1HB  ARG A 204       6.296 -20.190 -40.952  1.00  0.99           H  
ATOM   3185 2HB  ARG A 204       6.044 -20.181 -42.696  1.00  0.99           H  
ATOM   3186 1HG  ARG A 204       8.311 -21.221 -42.974  1.00  0.99           H  
ATOM   3187 2HG  ARG A 204       8.418 -21.327 -41.201  1.00  0.99           H  
ATOM   3188 1HD  ARG A 204       6.219 -22.566 -42.830  1.00  0.99           H  
ATOM   3189 2HD  ARG A 204       7.681 -23.413 -42.277  1.00  0.99           H  
ATOM   3190  HE  ARG A 204       6.567 -22.264 -39.985  1.00  0.99           H  
ATOM   3191 1HH1 ARG A 204       5.519 -24.582 -42.442  1.00  0.99           H  
ATOM   3192 2HH1 ARG A 204       4.458 -25.432 -41.342  1.00  0.99           H  
ATOM   3193 1HH2 ARG A 204       5.219 -23.337 -38.585  1.00  0.99           H  
ATOM   3194 2HH2 ARG A 204       4.282 -24.730 -39.150  1.00  0.99           H  
ATOM   3195  N   PRO A 205       6.678 -16.408 -42.389  1.00  1.07           N  
ATOM   3196  CA  PRO A 205       5.761 -15.277 -42.330  1.00  1.07           C  
ATOM   3197  C   PRO A 205       4.474 -15.519 -43.101  1.00  1.07           C  
ATOM   3198  O   PRO A 205       4.493 -16.084 -44.202  1.00  1.07           O  
ATOM   3199  CB  PRO A 205       6.575 -14.150 -42.979  1.00  1.07           C  
ATOM   3200  CG  PRO A 205       8.022 -14.558 -42.770  1.00  1.07           C  
ATOM   3201  CD  PRO A 205       8.021 -16.065 -42.907  1.00  1.07           C  
ATOM   3202  HA  PRO A 205       5.533 -15.044 -41.273  1.00  1.07           H  
ATOM   3203 1HB  PRO A 205       6.298 -14.059 -44.038  1.00  1.07           H  
ATOM   3204 2HB  PRO A 205       6.326 -13.192 -42.501  1.00  1.07           H  
ATOM   3205 1HG  PRO A 205       8.681 -14.060 -43.494  1.00  1.07           H  
ATOM   3206 2HG  PRO A 205       8.360 -14.248 -41.763  1.00  1.07           H  
ATOM   3207 1HD  PRO A 205       8.135 -16.379 -43.952  1.00  1.07           H  
ATOM   3208 2HD  PRO A 205       8.813 -16.439 -42.271  1.00  1.07           H  
ATOM   3209  N   GLY A 206       3.376 -15.052 -42.536  1.00  1.12           N  
ATOM   3210  CA  GLY A 206       2.044 -15.130 -43.119  1.00  1.12           C  
ATOM   3211  C   GLY A 206       1.463 -13.736 -43.351  1.00  1.12           C  
ATOM   3212  O   GLY A 206       2.179 -12.804 -43.727  1.00  1.12           O  
ATOM   3213  H   GLY A 206       3.463 -14.618 -41.615  1.00  1.12           H  
ATOM   3214 1HA  GLY A 206       2.083 -15.678 -44.060  1.00  1.12           H  
ATOM   3215 2HA  GLY A 206       1.394 -15.686 -42.444  1.00  1.12           H  
ATOM   3216  N   GLU A 207       0.144 -13.621 -43.179  1.00  1.14           N  
ATOM   3217  CA  GLU A 207      -0.582 -12.370 -43.403  1.00  1.14           C  
ATOM   3218  C   GLU A 207      -1.440 -11.920 -42.206  1.00  1.14           C  
ATOM   3219  O   GLU A 207      -2.438 -11.221 -42.402  1.00  1.14           O  
ATOM   3220  CB  GLU A 207      -1.471 -12.500 -44.641  1.00  1.14           C  
ATOM   3221  CG  GLU A 207      -0.705 -12.743 -45.948  1.00  1.14           C  
ATOM   3222  CD  GLU A 207      -1.595 -12.766 -47.176  1.00  1.14           C  
ATOM   3223  OE1 GLU A 207      -2.781 -12.578 -47.036  1.00  1.14           O  
ATOM   3224  OE2 GLU A 207      -1.082 -12.970 -48.252  1.00  1.14           O  
ATOM   3225  H   GLU A 207      -0.370 -14.427 -42.860  1.00  1.14           H  
ATOM   3226  HA  GLU A 207       0.152 -11.586 -43.589  1.00  1.14           H  
ATOM   3227 1HB  GLU A 207      -2.168 -13.326 -44.501  1.00  1.14           H  
ATOM   3228 2HB  GLU A 207      -2.060 -11.591 -44.759  1.00  1.14           H  
ATOM   3229 1HG  GLU A 207       0.042 -11.958 -46.068  1.00  1.14           H  
ATOM   3230 2HG  GLU A 207      -0.179 -13.693 -45.877  1.00  1.14           H  
ATOM   3231  N   GLY A 208      -1.116 -12.366 -40.989  1.00  1.13           N  
ATOM   3232  CA  GLY A 208      -1.943 -12.010 -39.826  1.00  1.13           C  
ATOM   3233  C   GLY A 208      -1.419 -10.792 -39.070  1.00  1.13           C  
ATOM   3234  O   GLY A 208      -0.390 -10.212 -39.434  1.00  1.13           O  
ATOM   3235  H   GLY A 208      -0.261 -12.916 -40.852  1.00  1.13           H  
ATOM   3236 1HA  GLY A 208      -2.968 -11.823 -40.149  1.00  1.13           H  
ATOM   3237 2HA  GLY A 208      -1.986 -12.862 -39.146  1.00  1.13           H  
ATOM   3238  N   LEU A 209      -2.066 -10.463 -37.949  1.00  1.08           N  
ATOM   3239  CA  LEU A 209      -1.651  -9.309 -37.160  1.00  1.08           C  
ATOM   3240  C   LEU A 209      -0.256  -9.546 -36.646  1.00  1.08           C  
ATOM   3241  O   LEU A 209       0.582  -8.650 -36.657  1.00  1.08           O  
ATOM   3242  CB  LEU A 209      -2.609  -9.105 -35.993  1.00  1.08           C  
ATOM   3243  CG  LEU A 209      -3.992  -8.685 -36.391  1.00  1.08           C  
ATOM   3244  CD1 LEU A 209      -4.875  -8.706 -35.202  1.00  1.08           C  
ATOM   3245  CD2 LEU A 209      -3.920  -7.352 -36.962  1.00  1.08           C  
ATOM   3246  H   LEU A 209      -2.888 -10.994 -37.668  1.00  1.08           H  
ATOM   3247  HA  LEU A 209      -1.652  -8.423 -37.794  1.00  1.08           H  
ATOM   3248 1HB  LEU A 209      -2.694 -10.033 -35.437  1.00  1.08           H  
ATOM   3249 2HB  LEU A 209      -2.199  -8.340 -35.335  1.00  1.08           H  
ATOM   3250  HG  LEU A 209      -4.393  -9.374 -37.128  1.00  1.08           H  
ATOM   3251 1HD1 LEU A 209      -5.865  -8.403 -35.492  1.00  1.08           H  
ATOM   3252 2HD1 LEU A 209      -4.902  -9.711 -34.809  1.00  1.08           H  
ATOM   3253 3HD1 LEU A 209      -4.492  -8.023 -34.448  1.00  1.08           H  
ATOM   3254 1HD2 LEU A 209      -4.907  -7.015 -37.261  1.00  1.08           H  
ATOM   3255 2HD2 LEU A 209      -3.518  -6.707 -36.201  1.00  1.08           H  
ATOM   3256 3HD2 LEU A 209      -3.261  -7.361 -37.829  1.00  1.08           H  
ATOM   3257  N   ILE A 210       0.013 -10.783 -36.260  1.00  1.03           N  
ATOM   3258  CA  ILE A 210       1.312 -11.190 -35.765  1.00  1.03           C  
ATOM   3259  C   ILE A 210       2.425 -10.998 -36.781  1.00  1.03           C  
ATOM   3260  O   ILE A 210       3.577 -10.805 -36.406  1.00  1.03           O  
ATOM   3261  CB  ILE A 210       1.272 -12.637 -35.287  1.00  1.03           C  
ATOM   3262  CG1 ILE A 210       2.561 -12.952 -34.494  1.00  1.03           C  
ATOM   3263  CG2 ILE A 210       1.034 -13.574 -36.440  1.00  1.03           C  
ATOM   3264  CD1 ILE A 210       2.500 -14.239 -33.724  1.00  1.03           C  
ATOM   3265  H   ILE A 210      -0.727 -11.468 -36.303  1.00  1.03           H  
ATOM   3266  HA  ILE A 210       1.547 -10.582 -34.898  1.00  1.03           H  
ATOM   3267  HB  ILE A 210       0.438 -12.749 -34.588  1.00  1.03           H  
ATOM   3268 1HG1 ILE A 210       3.395 -13.016 -35.194  1.00  1.03           H  
ATOM   3269 2HG1 ILE A 210       2.758 -12.144 -33.806  1.00  1.03           H  
ATOM   3270 1HG2 ILE A 210       0.968 -14.583 -36.049  1.00  1.03           H  
ATOM   3271 2HG2 ILE A 210       0.097 -13.317 -36.933  1.00  1.03           H  
ATOM   3272 3HG2 ILE A 210       1.847 -13.511 -37.160  1.00  1.03           H  
ATOM   3273 1HD1 ILE A 210       3.430 -14.393 -33.202  1.00  1.03           H  
ATOM   3274 2HD1 ILE A 210       1.684 -14.194 -33.001  1.00  1.03           H  
ATOM   3275 3HD1 ILE A 210       2.329 -15.061 -34.411  1.00  1.03           H  
ATOM   3276  N   ASP A 211       2.101 -11.027 -38.071  1.00  0.98           N  
ATOM   3277  CA  ASP A 211       3.137 -10.892 -39.064  1.00  0.98           C  
ATOM   3278  C   ASP A 211       3.411  -9.418 -39.211  1.00  0.98           C  
ATOM   3279  O   ASP A 211       4.559  -8.994 -39.375  1.00  0.98           O  
ATOM   3280  CB  ASP A 211       2.663 -11.521 -40.372  1.00  0.98           C  
ATOM   3281  CG  ASP A 211       2.487 -13.032 -40.243  1.00  0.98           C  
ATOM   3282  OD1 ASP A 211       3.475 -13.706 -40.105  1.00  0.98           O  
ATOM   3283  OD2 ASP A 211       1.366 -13.535 -40.312  1.00  0.98           O  
ATOM   3284  H   ASP A 211       1.138 -11.104 -38.373  1.00  0.98           H  
ATOM   3285  HA  ASP A 211       4.040 -11.396 -38.722  1.00  0.98           H  
ATOM   3286 1HB  ASP A 211       1.713 -11.077 -40.669  1.00  0.98           H  
ATOM   3287 2HB  ASP A 211       3.381 -11.315 -41.169  1.00  0.98           H  
ATOM   3288  N   ALA A 212       2.352  -8.625 -39.097  1.00  0.94           N  
ATOM   3289  CA  ALA A 212       2.495  -7.186 -39.135  1.00  0.94           C  
ATOM   3290  C   ALA A 212       3.308  -6.712 -37.920  1.00  0.94           C  
ATOM   3291  O   ALA A 212       4.158  -5.822 -38.043  1.00  0.94           O  
ATOM   3292  CB  ALA A 212       1.139  -6.544 -39.186  1.00  0.94           C  
ATOM   3293  H   ALA A 212       1.425  -9.042 -38.987  1.00  0.94           H  
ATOM   3294  HA  ALA A 212       3.041  -6.920 -40.038  1.00  0.94           H  
ATOM   3295 1HB  ALA A 212       1.266  -5.470 -39.247  1.00  0.94           H  
ATOM   3296 2HB  ALA A 212       0.599  -6.900 -40.060  1.00  0.94           H  
ATOM   3297 3HB  ALA A 212       0.592  -6.812 -38.292  1.00  0.94           H  
ATOM   3298  N   PHE A 213       3.082  -7.340 -36.750  1.00  0.92           N  
ATOM   3299  CA  PHE A 213       3.837  -6.994 -35.547  1.00  0.92           C  
ATOM   3300  C   PHE A 213       5.298  -7.336 -35.729  1.00  0.92           C  
ATOM   3301  O   PHE A 213       6.176  -6.551 -35.365  1.00  0.92           O  
ATOM   3302  CB  PHE A 213       3.371  -7.769 -34.325  1.00  0.92           C  
ATOM   3303  CG  PHE A 213       2.212  -7.271 -33.516  1.00  0.92           C  
ATOM   3304  CD1 PHE A 213       0.935  -7.768 -33.657  1.00  0.92           C  
ATOM   3305  CD2 PHE A 213       2.432  -6.330 -32.559  1.00  0.92           C  
ATOM   3306  CE1 PHE A 213      -0.095  -7.316 -32.883  1.00  0.92           C  
ATOM   3307  CE2 PHE A 213       1.416  -5.875 -31.773  1.00  0.92           C  
ATOM   3308  CZ  PHE A 213       0.142  -6.371 -31.935  1.00  0.92           C  
ATOM   3309  H   PHE A 213       2.341  -8.039 -36.702  1.00  0.92           H  
ATOM   3310  HA  PHE A 213       3.748  -5.926 -35.363  1.00  0.92           H  
ATOM   3311 1HB  PHE A 213       3.154  -8.790 -34.621  1.00  0.92           H  
ATOM   3312 2HB  PHE A 213       4.208  -7.810 -33.687  1.00  0.92           H  
ATOM   3313  HD1 PHE A 213       0.752  -8.513 -34.378  1.00  0.92           H  
ATOM   3314  HD2 PHE A 213       3.434  -5.946 -32.430  1.00  0.92           H  
ATOM   3315  HE1 PHE A 213      -1.092  -7.711 -33.027  1.00  0.92           H  
ATOM   3316  HE2 PHE A 213       1.619  -5.117 -31.031  1.00  0.92           H  
ATOM   3317  HZ  PHE A 213      -0.666  -6.012 -31.323  1.00  0.92           H  
ATOM   3318  N   ILE A 214       5.564  -8.485 -36.338  1.00  0.90           N  
ATOM   3319  CA  ILE A 214       6.927  -8.872 -36.622  1.00  0.90           C  
ATOM   3320  C   ILE A 214       7.558  -7.881 -37.578  1.00  0.90           C  
ATOM   3321  O   ILE A 214       8.697  -7.476 -37.379  1.00  0.90           O  
ATOM   3322  CB  ILE A 214       7.005 -10.306 -37.134  1.00  0.90           C  
ATOM   3323  CG1 ILE A 214       6.654 -11.256 -35.978  1.00  0.90           C  
ATOM   3324  CG2 ILE A 214       8.397 -10.581 -37.686  1.00  0.90           C  
ATOM   3325  CD1 ILE A 214       6.391 -12.663 -36.400  1.00  0.90           C  
ATOM   3326  H   ILE A 214       4.809  -9.124 -36.593  1.00  0.90           H  
ATOM   3327  HA  ILE A 214       7.489  -8.840 -35.687  1.00  0.90           H  
ATOM   3328  HB  ILE A 214       6.262 -10.451 -37.917  1.00  0.90           H  
ATOM   3329 1HG1 ILE A 214       7.491 -11.259 -35.284  1.00  0.90           H  
ATOM   3330 2HG1 ILE A 214       5.786 -10.876 -35.453  1.00  0.90           H  
ATOM   3331 1HG2 ILE A 214       8.444 -11.602 -38.056  1.00  0.90           H  
ATOM   3332 2HG2 ILE A 214       8.611  -9.890 -38.507  1.00  0.90           H  
ATOM   3333 3HG2 ILE A 214       9.134 -10.438 -36.898  1.00  0.90           H  
ATOM   3334 1HD1 ILE A 214       6.167 -13.263 -35.530  1.00  0.90           H  
ATOM   3335 2HD1 ILE A 214       5.537 -12.675 -37.079  1.00  0.90           H  
ATOM   3336 3HD1 ILE A 214       7.255 -13.069 -36.905  1.00  0.90           H  
ATOM   3337  N   ALA A 215       6.833  -7.459 -38.613  1.00  0.89           N  
ATOM   3338  CA  ALA A 215       7.408  -6.471 -39.507  1.00  0.89           C  
ATOM   3339  C   ALA A 215       7.778  -5.201 -38.727  1.00  0.89           C  
ATOM   3340  O   ALA A 215       8.864  -4.652 -38.921  1.00  0.89           O  
ATOM   3341  CB  ALA A 215       6.431  -6.146 -40.617  1.00  0.89           C  
ATOM   3342  H   ALA A 215       5.900  -7.832 -38.780  1.00  0.89           H  
ATOM   3343  HA  ALA A 215       8.318  -6.890 -39.937  1.00  0.89           H  
ATOM   3344 1HB  ALA A 215       6.877  -5.419 -41.295  1.00  0.89           H  
ATOM   3345 2HB  ALA A 215       6.190  -7.058 -41.162  1.00  0.89           H  
ATOM   3346 3HB  ALA A 215       5.524  -5.732 -40.190  1.00  0.89           H  
ATOM   3347  N   ALA A 216       6.916  -4.771 -37.791  1.00  0.89           N  
ATOM   3348  CA  ALA A 216       7.220  -3.594 -36.976  1.00  0.89           C  
ATOM   3349  C   ALA A 216       8.505  -3.846 -36.168  1.00  0.89           C  
ATOM   3350  O   ALA A 216       9.335  -2.947 -35.958  1.00  0.89           O  
ATOM   3351  CB  ALA A 216       6.039  -3.260 -36.069  1.00  0.89           C  
ATOM   3352  H   ALA A 216       6.023  -5.253 -37.674  1.00  0.89           H  
ATOM   3353  HA  ALA A 216       7.402  -2.755 -37.647  1.00  0.89           H  
ATOM   3354 1HB  ALA A 216       6.261  -2.374 -35.487  1.00  0.89           H  
ATOM   3355 2HB  ALA A 216       5.153  -3.082 -36.679  1.00  0.89           H  
ATOM   3356 3HB  ALA A 216       5.850  -4.090 -35.400  1.00  0.89           H  
ATOM   3357  N   GLN A 217       8.691  -5.085 -35.713  1.00  0.89           N  
ATOM   3358  CA  GLN A 217       9.914  -5.428 -35.007  1.00  0.89           C  
ATOM   3359  C   GLN A 217      11.131  -5.291 -35.930  1.00  0.89           C  
ATOM   3360  O   GLN A 217      12.122  -4.636 -35.594  1.00  0.89           O  
ATOM   3361  CB  GLN A 217       9.853  -6.860 -34.456  1.00  0.89           C  
ATOM   3362  CG  GLN A 217      11.058  -7.290 -33.687  1.00  0.89           C  
ATOM   3363  CD  GLN A 217      10.991  -8.748 -33.283  1.00  0.89           C  
ATOM   3364  OE1 GLN A 217       9.919  -9.341 -33.119  1.00  0.89           O  
ATOM   3365  NE2 GLN A 217      12.162  -9.347 -33.122  1.00  0.89           N  
ATOM   3366  H   GLN A 217       7.966  -5.788 -35.852  1.00  0.89           H  
ATOM   3367  HA  GLN A 217      10.025  -4.742 -34.192  1.00  0.89           H  
ATOM   3368 1HB  GLN A 217       8.985  -6.957 -33.818  1.00  0.89           H  
ATOM   3369 2HB  GLN A 217       9.745  -7.560 -35.264  1.00  0.89           H  
ATOM   3370 1HG  GLN A 217      11.938  -7.148 -34.314  1.00  0.89           H  
ATOM   3371 2HG  GLN A 217      11.136  -6.680 -32.786  1.00  0.89           H  
ATOM   3372 1HE2 GLN A 217      12.208 -10.315 -32.858  1.00  0.89           H  
ATOM   3373 2HE2 GLN A 217      13.008  -8.836 -33.271  1.00  0.89           H  
ATOM   3374  N   ASP A 218      11.032  -5.870 -37.128  1.00  0.89           N  
ATOM   3375  CA  ASP A 218      12.126  -5.863 -38.101  1.00  0.89           C  
ATOM   3376  C   ASP A 218      12.506  -4.452 -38.559  1.00  0.89           C  
ATOM   3377  O   ASP A 218      13.675  -4.181 -38.838  1.00  0.89           O  
ATOM   3378  CB  ASP A 218      11.792  -6.752 -39.303  1.00  0.89           C  
ATOM   3379  CG  ASP A 218      11.839  -8.267 -38.955  1.00  0.89           C  
ATOM   3380  OD1 ASP A 218      12.332  -8.608 -37.883  1.00  0.89           O  
ATOM   3381  OD2 ASP A 218      11.409  -9.057 -39.770  1.00  0.89           O  
ATOM   3382  H   ASP A 218      10.168  -6.361 -37.355  1.00  0.89           H  
ATOM   3383  HA  ASP A 218      13.000  -6.294 -37.617  1.00  0.89           H  
ATOM   3384 1HB  ASP A 218      10.790  -6.503 -39.660  1.00  0.89           H  
ATOM   3385 2HB  ASP A 218      12.489  -6.549 -40.113  1.00  0.89           H  
ATOM   3386  N   GLU A 219      11.532  -3.538 -38.583  1.00  0.90           N  
ATOM   3387  CA  GLU A 219      11.785  -2.154 -38.982  1.00  0.90           C  
ATOM   3388  C   GLU A 219      12.363  -1.312 -37.840  1.00  0.90           C  
ATOM   3389  O   GLU A 219      12.654  -0.129 -38.029  1.00  0.90           O  
ATOM   3390  CB  GLU A 219      10.507  -1.471 -39.499  1.00  0.90           C  
ATOM   3391  CG  GLU A 219       9.961  -2.020 -40.827  1.00  0.90           C  
ATOM   3392  CD  GLU A 219       8.708  -1.298 -41.313  1.00  0.90           C  
ATOM   3393  OE1 GLU A 219       8.258  -0.386 -40.647  1.00  0.90           O  
ATOM   3394  OE2 GLU A 219       8.206  -1.657 -42.353  1.00  0.90           O  
ATOM   3395  H   GLU A 219      10.578  -3.834 -38.373  1.00  0.90           H  
ATOM   3396  HA  GLU A 219      12.514  -2.165 -39.791  1.00  0.90           H  
ATOM   3397 1HB  GLU A 219       9.717  -1.587 -38.749  1.00  0.90           H  
ATOM   3398 2HB  GLU A 219      10.687  -0.404 -39.618  1.00  0.90           H  
ATOM   3399 1HG  GLU A 219      10.737  -1.925 -41.585  1.00  0.90           H  
ATOM   3400 2HG  GLU A 219       9.743  -3.077 -40.708  1.00  0.90           H  
ATOM   3401  N   GLY A 220      12.505  -1.903 -36.647  1.00  0.90           N  
ATOM   3402  CA  GLY A 220      13.027  -1.198 -35.487  1.00  0.90           C  
ATOM   3403  C   GLY A 220      11.971  -0.391 -34.738  1.00  0.90           C  
ATOM   3404  O   GLY A 220      12.310   0.444 -33.898  1.00  0.90           O  
ATOM   3405  H   GLY A 220      12.269  -2.887 -36.524  1.00  0.90           H  
ATOM   3406 1HA  GLY A 220      13.468  -1.930 -34.809  1.00  0.90           H  
ATOM   3407 2HA  GLY A 220      13.833  -0.538 -35.804  1.00  0.90           H  
ATOM   3408  N   ARG A 221      10.693  -0.598 -35.061  1.00  0.90           N  
ATOM   3409  CA  ARG A 221       9.628   0.153 -34.413  1.00  0.90           C  
ATOM   3410  C   ARG A 221       9.257  -0.480 -33.074  1.00  0.90           C  
ATOM   3411  O   ARG A 221       8.844   0.215 -32.143  1.00  0.90           O  
ATOM   3412  CB  ARG A 221       8.426   0.214 -35.321  1.00  0.90           C  
ATOM   3413  CG  ARG A 221       8.651   0.993 -36.577  1.00  0.90           C  
ATOM   3414  CD  ARG A 221       7.451   1.007 -37.422  1.00  0.90           C  
ATOM   3415  NE  ARG A 221       7.702   1.642 -38.700  1.00  0.90           N  
ATOM   3416  CZ  ARG A 221       7.654   2.972 -38.936  1.00  0.90           C  
ATOM   3417  NH1 ARG A 221       7.353   3.809 -37.962  1.00  0.90           N  
ATOM   3418  NH2 ARG A 221       7.910   3.437 -40.147  1.00  0.90           N  
ATOM   3419  H   ARG A 221      10.438  -1.317 -35.736  1.00  0.90           H  
ATOM   3420  HA  ARG A 221       9.979   1.169 -34.235  1.00  0.90           H  
ATOM   3421 1HB  ARG A 221       8.122  -0.784 -35.598  1.00  0.90           H  
ATOM   3422 2HB  ARG A 221       7.604   0.670 -34.804  1.00  0.90           H  
ATOM   3423 1HG  ARG A 221       8.915   2.019 -36.328  1.00  0.90           H  
ATOM   3424 2HG  ARG A 221       9.467   0.534 -37.145  1.00  0.90           H  
ATOM   3425 1HD  ARG A 221       7.136  -0.021 -37.612  1.00  0.90           H  
ATOM   3426 2HD  ARG A 221       6.651   1.548 -36.917  1.00  0.90           H  
ATOM   3427  HE  ARG A 221       7.949   1.017 -39.483  1.00  0.90           H  
ATOM   3428 1HH1 ARG A 221       7.159   3.456 -37.035  1.00  0.90           H  
ATOM   3429 2HH1 ARG A 221       7.320   4.803 -38.142  1.00  0.90           H  
ATOM   3430 1HH2 ARG A 221       8.145   2.801 -40.904  1.00  0.90           H  
ATOM   3431 2HH2 ARG A 221       7.875   4.428 -40.322  1.00  0.90           H  
ATOM   3432  N   MET A 222       9.417  -1.804 -32.986  1.00  0.91           N  
ATOM   3433  CA  MET A 222       9.093  -2.553 -31.765  1.00  0.91           C  
ATOM   3434  C   MET A 222      10.198  -3.547 -31.380  1.00  0.91           C  
ATOM   3435  O   MET A 222      10.926  -4.055 -32.226  1.00  0.91           O  
ATOM   3436  CB  MET A 222       7.787  -3.332 -31.941  1.00  0.91           C  
ATOM   3437  CG  MET A 222       6.559  -2.515 -32.232  1.00  0.91           C  
ATOM   3438  SD  MET A 222       5.077  -3.534 -32.362  1.00  0.91           S  
ATOM   3439  CE  MET A 222       4.833  -3.937 -30.644  1.00  0.91           C  
ATOM   3440  H   MET A 222       9.731  -2.297 -33.821  1.00  0.91           H  
ATOM   3441  HA  MET A 222       8.983  -1.851 -30.937  1.00  0.91           H  
ATOM   3442 1HB  MET A 222       7.906  -4.046 -32.756  1.00  0.91           H  
ATOM   3443 2HB  MET A 222       7.599  -3.915 -31.033  1.00  0.91           H  
ATOM   3444 1HG  MET A 222       6.415  -1.772 -31.444  1.00  0.91           H  
ATOM   3445 2HG  MET A 222       6.701  -2.002 -33.171  1.00  0.91           H  
ATOM   3446 1HE  MET A 222       3.961  -4.571 -30.525  1.00  0.91           H  
ATOM   3447 2HE  MET A 222       5.711  -4.460 -30.276  1.00  0.91           H  
ATOM   3448 3HE  MET A 222       4.690  -3.023 -30.069  1.00  0.91           H  
ATOM   3449  N   THR A 223      10.309  -3.866 -30.102  1.00  0.91           N  
ATOM   3450  CA  THR A 223      11.208  -4.950 -29.710  1.00  0.91           C  
ATOM   3451  C   THR A 223      10.438  -6.259 -29.714  1.00  0.91           C  
ATOM   3452  O   THR A 223       9.206  -6.244 -29.726  1.00  0.91           O  
ATOM   3453  CB  THR A 223      11.808  -4.721 -28.318  1.00  0.91           C  
ATOM   3454  OG1 THR A 223      10.756  -4.719 -27.334  1.00  0.91           O  
ATOM   3455  CG2 THR A 223      12.515  -3.389 -28.280  1.00  0.91           C  
ATOM   3456  H   THR A 223       9.752  -3.367 -29.402  1.00  0.91           H  
ATOM   3457  HA  THR A 223      12.019  -5.023 -30.435  1.00  0.91           H  
ATOM   3458  HB  THR A 223      12.510  -5.517 -28.088  1.00  0.91           H  
ATOM   3459  HG1 THR A 223      10.265  -3.873 -27.410  1.00  0.91           H  
ATOM   3460 1HG2 THR A 223      12.935  -3.226 -27.288  1.00  0.91           H  
ATOM   3461 2HG2 THR A 223      13.314  -3.381 -29.021  1.00  0.91           H  
ATOM   3462 3HG2 THR A 223      11.798  -2.596 -28.506  1.00  0.91           H  
ATOM   3463  N   GLU A 224      11.140  -7.390 -29.653  1.00  0.91           N  
ATOM   3464  CA  GLU A 224      10.435  -8.666 -29.586  1.00  0.91           C  
ATOM   3465  C   GLU A 224       9.542  -8.725 -28.360  1.00  0.91           C  
ATOM   3466  O   GLU A 224       8.412  -9.209 -28.425  1.00  0.91           O  
ATOM   3467  CB  GLU A 224      11.413  -9.836 -29.558  1.00  0.91           C  
ATOM   3468  CG  GLU A 224      10.753 -11.207 -29.548  1.00  0.91           C  
ATOM   3469  CD  GLU A 224      11.758 -12.330 -29.619  1.00  0.91           C  
ATOM   3470  OE1 GLU A 224      12.931 -12.046 -29.693  1.00  0.91           O  
ATOM   3471  OE2 GLU A 224      11.358 -13.468 -29.596  1.00  0.91           O  
ATOM   3472  H   GLU A 224      12.149  -7.363 -29.656  1.00  0.91           H  
ATOM   3473  HA  GLU A 224       9.802  -8.759 -30.469  1.00  0.91           H  
ATOM   3474 1HB  GLU A 224      12.074  -9.783 -30.411  1.00  0.91           H  
ATOM   3475 2HB  GLU A 224      12.031  -9.764 -28.663  1.00  0.91           H  
ATOM   3476 1HG  GLU A 224      10.162 -11.311 -28.636  1.00  0.91           H  
ATOM   3477 2HG  GLU A 224      10.074 -11.274 -30.400  1.00  0.91           H  
ATOM   3478  N   GLU A 225      10.046  -8.238 -27.223  1.00  0.91           N  
ATOM   3479  CA  GLU A 225       9.239  -8.291 -26.020  1.00  0.91           C  
ATOM   3480  C   GLU A 225       7.990  -7.450 -26.179  1.00  0.91           C  
ATOM   3481  O   GLU A 225       6.912  -7.889 -25.787  1.00  0.91           O  
ATOM   3482  CB  GLU A 225      10.027  -7.845 -24.789  1.00  0.91           C  
ATOM   3483  CG  GLU A 225      11.103  -8.825 -24.344  1.00  0.91           C  
ATOM   3484  CD  GLU A 225      11.854  -8.369 -23.114  1.00  0.91           C  
ATOM   3485  OE1 GLU A 225      11.631  -7.266 -22.674  1.00  0.91           O  
ATOM   3486  OE2 GLU A 225      12.640  -9.135 -22.608  1.00  0.91           O  
ATOM   3487  H   GLU A 225      10.973  -7.839 -27.206  1.00  0.91           H  
ATOM   3488  HA  GLU A 225       8.930  -9.325 -25.863  1.00  0.91           H  
ATOM   3489 1HB  GLU A 225      10.509  -6.889 -25.000  1.00  0.91           H  
ATOM   3490 2HB  GLU A 225       9.347  -7.689 -23.958  1.00  0.91           H  
ATOM   3491 1HG  GLU A 225      10.635  -9.786 -24.135  1.00  0.91           H  
ATOM   3492 2HG  GLU A 225      11.806  -8.965 -25.165  1.00  0.91           H  
ATOM   3493  N   GLU A 226       8.102  -6.278 -26.817  1.00  0.93           N  
ATOM   3494  CA  GLU A 226       6.917  -5.449 -27.018  1.00  0.93           C  
ATOM   3495  C   GLU A 226       5.896  -6.167 -27.886  1.00  0.93           C  
ATOM   3496  O   GLU A 226       4.690  -6.053 -27.649  1.00  0.93           O  
ATOM   3497  CB  GLU A 226       7.288  -4.094 -27.605  1.00  0.93           C  
ATOM   3498  CG  GLU A 226       7.982  -3.177 -26.628  1.00  0.93           C  
ATOM   3499  CD  GLU A 226       8.500  -1.954 -27.264  1.00  0.93           C  
ATOM   3500  OE1 GLU A 226       9.073  -2.050 -28.327  1.00  0.93           O  
ATOM   3501  OE2 GLU A 226       8.342  -0.910 -26.692  1.00  0.93           O  
ATOM   3502  H   GLU A 226       9.018  -5.945 -27.129  1.00  0.93           H  
ATOM   3503  HA  GLU A 226       6.459  -5.272 -26.044  1.00  0.93           H  
ATOM   3504 1HB  GLU A 226       7.942  -4.240 -28.462  1.00  0.93           H  
ATOM   3505 2HB  GLU A 226       6.390  -3.591 -27.960  1.00  0.93           H  
ATOM   3506 1HG  GLU A 226       7.258  -2.884 -25.866  1.00  0.93           H  
ATOM   3507 2HG  GLU A 226       8.782  -3.711 -26.127  1.00  0.93           H  
ATOM   3508  N   VAL A 227       6.362  -6.926 -28.878  1.00  0.94           N  
ATOM   3509  CA  VAL A 227       5.441  -7.700 -29.693  1.00  0.94           C  
ATOM   3510  C   VAL A 227       4.733  -8.754 -28.856  1.00  0.94           C  
ATOM   3511  O   VAL A 227       3.506  -8.872 -28.892  1.00  0.94           O  
ATOM   3512  CB  VAL A 227       6.167  -8.376 -30.868  1.00  0.94           C  
ATOM   3513  CG1 VAL A 227       5.216  -9.366 -31.525  1.00  0.94           C  
ATOM   3514  CG2 VAL A 227       6.621  -7.294 -31.873  1.00  0.94           C  
ATOM   3515  H   VAL A 227       7.368  -6.956 -29.062  1.00  0.94           H  
ATOM   3516  HA  VAL A 227       4.691  -7.024 -30.103  1.00  0.94           H  
ATOM   3517  HB  VAL A 227       7.035  -8.926 -30.511  1.00  0.94           H  
ATOM   3518 1HG1 VAL A 227       5.710  -9.852 -32.371  1.00  0.94           H  
ATOM   3519 2HG1 VAL A 227       4.930 -10.119 -30.793  1.00  0.94           H  
ATOM   3520 3HG1 VAL A 227       4.336  -8.859 -31.854  1.00  0.94           H  
ATOM   3521 1HG2 VAL A 227       7.128  -7.772 -32.708  1.00  0.94           H  
ATOM   3522 2HG2 VAL A 227       5.765  -6.743 -32.241  1.00  0.94           H  
ATOM   3523 3HG2 VAL A 227       7.304  -6.604 -31.380  1.00  0.94           H  
ATOM   3524  N   VAL A 228       5.494  -9.470 -28.036  1.00  0.97           N  
ATOM   3525  CA  VAL A 228       4.915 -10.509 -27.199  1.00  0.97           C  
ATOM   3526  C   VAL A 228       3.908  -9.933 -26.205  1.00  0.97           C  
ATOM   3527  O   VAL A 228       2.816 -10.487 -26.025  1.00  0.97           O  
ATOM   3528  CB  VAL A 228       6.032 -11.267 -26.457  1.00  0.97           C  
ATOM   3529  CG1 VAL A 228       5.444 -12.233 -25.400  1.00  0.97           C  
ATOM   3530  CG2 VAL A 228       6.865 -12.049 -27.497  1.00  0.97           C  
ATOM   3531  H   VAL A 228       6.504  -9.312 -28.027  1.00  0.97           H  
ATOM   3532  HA  VAL A 228       4.405 -11.205 -27.853  1.00  0.97           H  
ATOM   3533  HB  VAL A 228       6.664 -10.545 -25.940  1.00  0.97           H  
ATOM   3534 1HG1 VAL A 228       6.252 -12.748 -24.888  1.00  0.97           H  
ATOM   3535 2HG1 VAL A 228       4.859 -11.667 -24.674  1.00  0.97           H  
ATOM   3536 3HG1 VAL A 228       4.809 -12.962 -25.884  1.00  0.97           H  
ATOM   3537 1HG2 VAL A 228       7.670 -12.559 -26.995  1.00  0.97           H  
ATOM   3538 2HG2 VAL A 228       6.239 -12.770 -28.007  1.00  0.97           H  
ATOM   3539 3HG2 VAL A 228       7.280 -11.362 -28.225  1.00  0.97           H  
ATOM   3540  N   TYR A 229       4.263  -8.810 -25.575  1.00  1.00           N  
ATOM   3541  CA  TYR A 229       3.386  -8.177 -24.607  1.00  1.00           C  
ATOM   3542  C   TYR A 229       2.178  -7.515 -25.251  1.00  1.00           C  
ATOM   3543  O   TYR A 229       1.085  -7.563 -24.687  1.00  1.00           O  
ATOM   3544  CB  TYR A 229       4.150  -7.154 -23.765  1.00  1.00           C  
ATOM   3545  CG  TYR A 229       5.004  -7.762 -22.689  1.00  1.00           C  
ATOM   3546  CD1 TYR A 229       6.380  -7.666 -22.743  1.00  1.00           C  
ATOM   3547  CD2 TYR A 229       4.394  -8.421 -21.626  1.00  1.00           C  
ATOM   3548  CE1 TYR A 229       7.158  -8.229 -21.758  1.00  1.00           C  
ATOM   3549  CE2 TYR A 229       5.172  -8.979 -20.632  1.00  1.00           C  
ATOM   3550  CZ  TYR A 229       6.556  -8.889 -20.699  1.00  1.00           C  
ATOM   3551  OH  TYR A 229       7.350  -9.443 -19.718  1.00  1.00           O  
ATOM   3552  H   TYR A 229       5.176  -8.403 -25.762  1.00  1.00           H  
ATOM   3553  HA  TYR A 229       3.020  -8.949 -23.936  1.00  1.00           H  
ATOM   3554 1HB  TYR A 229       4.798  -6.562 -24.418  1.00  1.00           H  
ATOM   3555 2HB  TYR A 229       3.468  -6.479 -23.302  1.00  1.00           H  
ATOM   3556  HD1 TYR A 229       6.853  -7.141 -23.560  1.00  1.00           H  
ATOM   3557  HD2 TYR A 229       3.306  -8.489 -21.574  1.00  1.00           H  
ATOM   3558  HE1 TYR A 229       8.245  -8.147 -21.810  1.00  1.00           H  
ATOM   3559  HE2 TYR A 229       4.695  -9.479 -19.797  1.00  1.00           H  
ATOM   3560  HH  TYR A 229       8.254  -9.126 -19.825  1.00  1.00           H  
ATOM   3561  N   SER A 230       2.329  -6.961 -26.454  1.00  1.05           N  
ATOM   3562  CA  SER A 230       1.189  -6.355 -27.120  1.00  1.05           C  
ATOM   3563  C   SER A 230       0.174  -7.433 -27.469  1.00  1.05           C  
ATOM   3564  O   SER A 230      -1.024  -7.261 -27.242  1.00  1.05           O  
ATOM   3565  CB  SER A 230       1.624  -5.649 -28.376  1.00  1.05           C  
ATOM   3566  OG  SER A 230       2.466  -4.573 -28.085  1.00  1.05           O  
ATOM   3567  H   SER A 230       3.242  -6.916 -26.902  1.00  1.05           H  
ATOM   3568  HA  SER A 230       0.723  -5.638 -26.443  1.00  1.05           H  
ATOM   3569 1HB  SER A 230       2.147  -6.361 -29.016  1.00  1.05           H  
ATOM   3570 2HB  SER A 230       0.743  -5.299 -28.904  1.00  1.05           H  
ATOM   3571  HG  SER A 230       3.308  -4.983 -27.777  1.00  1.05           H  
ATOM   3572  N   ILE A 231       0.649  -8.581 -27.961  1.00  1.10           N  
ATOM   3573  CA  ILE A 231      -0.259  -9.665 -28.301  1.00  1.10           C  
ATOM   3574  C   ILE A 231      -0.952 -10.125 -27.021  1.00  1.10           C  
ATOM   3575  O   ILE A 231      -2.174 -10.261 -26.992  1.00  1.10           O  
ATOM   3576  CB  ILE A 231       0.475 -10.816 -29.000  1.00  1.10           C  
ATOM   3577  CG1 ILE A 231       0.975 -10.337 -30.380  1.00  1.10           C  
ATOM   3578  CG2 ILE A 231      -0.461 -12.022 -29.164  1.00  1.10           C  
ATOM   3579  CD1 ILE A 231       1.951 -11.263 -31.034  1.00  1.10           C  
ATOM   3580  H   ILE A 231       1.653  -8.691 -28.133  1.00  1.10           H  
ATOM   3581  HA  ILE A 231      -1.019  -9.285 -28.985  1.00  1.10           H  
ATOM   3582  HB  ILE A 231       1.347 -11.093 -28.408  1.00  1.10           H  
ATOM   3583 1HG1 ILE A 231       0.134 -10.224 -31.039  1.00  1.10           H  
ATOM   3584 2HG1 ILE A 231       1.453  -9.364 -30.262  1.00  1.10           H  
ATOM   3585 1HG2 ILE A 231       0.070 -12.832 -29.658  1.00  1.10           H  
ATOM   3586 2HG2 ILE A 231      -0.805 -12.356 -28.186  1.00  1.10           H  
ATOM   3587 3HG2 ILE A 231      -1.313 -11.731 -29.764  1.00  1.10           H  
ATOM   3588 1HD1 ILE A 231       2.247 -10.837 -31.989  1.00  1.10           H  
ATOM   3589 2HD1 ILE A 231       2.830 -11.374 -30.395  1.00  1.10           H  
ATOM   3590 3HD1 ILE A 231       1.489 -12.235 -31.190  1.00  1.10           H  
ATOM   3591  N   PHE A 232      -0.180 -10.293 -25.937  1.00  1.18           N  
ATOM   3592  CA  PHE A 232      -0.764 -10.666 -24.655  1.00  1.18           C  
ATOM   3593  C   PHE A 232      -1.855  -9.708 -24.251  1.00  1.18           C  
ATOM   3594  O   PHE A 232      -2.941 -10.149 -23.889  1.00  1.18           O  
ATOM   3595  CB  PHE A 232       0.284 -10.704 -23.542  1.00  1.18           C  
ATOM   3596  CG  PHE A 232      -0.299 -10.865 -22.164  1.00  1.18           C  
ATOM   3597  CD1 PHE A 232      -0.776 -12.081 -21.721  1.00  1.18           C  
ATOM   3598  CD2 PHE A 232      -0.353  -9.765 -21.297  1.00  1.18           C  
ATOM   3599  CE1 PHE A 232      -1.303 -12.210 -20.455  1.00  1.18           C  
ATOM   3600  CE2 PHE A 232      -0.878  -9.890 -20.026  1.00  1.18           C  
ATOM   3601  CZ  PHE A 232      -1.354 -11.115 -19.605  1.00  1.18           C  
ATOM   3602  H   PHE A 232       0.833 -10.184 -26.005  1.00  1.18           H  
ATOM   3603  HA  PHE A 232      -1.200 -11.657 -24.753  1.00  1.18           H  
ATOM   3604 1HB  PHE A 232       0.985 -11.517 -23.723  1.00  1.18           H  
ATOM   3605 2HB  PHE A 232       0.848  -9.787 -23.555  1.00  1.18           H  
ATOM   3606  HD1 PHE A 232      -0.736 -12.934 -22.386  1.00  1.18           H  
ATOM   3607  HD2 PHE A 232       0.027  -8.799 -21.640  1.00  1.18           H  
ATOM   3608  HE1 PHE A 232      -1.672 -13.172 -20.124  1.00  1.18           H  
ATOM   3609  HE2 PHE A 232      -0.914  -9.028 -19.358  1.00  1.18           H  
ATOM   3610  HZ  PHE A 232      -1.765 -11.219 -18.605  1.00  1.18           H  
ATOM   3611  N   LEU A 233      -1.585  -8.404 -24.306  1.00  1.25           N  
ATOM   3612  CA  LEU A 233      -2.575  -7.410 -23.927  1.00  1.25           C  
ATOM   3613  C   LEU A 233      -3.842  -7.550 -24.731  1.00  1.25           C  
ATOM   3614  O   LEU A 233      -4.947  -7.493 -24.191  1.00  1.25           O  
ATOM   3615  CB  LEU A 233      -2.102  -6.000 -24.194  1.00  1.25           C  
ATOM   3616  CG  LEU A 233      -3.097  -4.952 -23.772  1.00  1.25           C  
ATOM   3617  CD1 LEU A 233      -3.255  -5.046 -22.283  1.00  1.25           C  
ATOM   3618  CD2 LEU A 233      -2.647  -3.594 -24.190  1.00  1.25           C  
ATOM   3619  H   LEU A 233      -0.664  -8.097 -24.611  1.00  1.25           H  
ATOM   3620  HA  LEU A 233      -2.802  -7.534 -22.870  1.00  1.25           H  
ATOM   3621 1HB  LEU A 233      -1.191  -5.852 -23.687  1.00  1.25           H  
ATOM   3622 2HB  LEU A 233      -1.923  -5.883 -25.263  1.00  1.25           H  
ATOM   3623  HG  LEU A 233      -4.063  -5.167 -24.237  1.00  1.25           H  
ATOM   3624 1HD1 LEU A 233      -3.975  -4.326 -21.955  1.00  1.25           H  
ATOM   3625 2HD1 LEU A 233      -3.587  -6.046 -22.014  1.00  1.25           H  
ATOM   3626 3HD1 LEU A 233      -2.300  -4.842 -21.805  1.00  1.25           H  
ATOM   3627 1HD2 LEU A 233      -3.384  -2.864 -23.879  1.00  1.25           H  
ATOM   3628 2HD2 LEU A 233      -1.700  -3.373 -23.720  1.00  1.25           H  
ATOM   3629 3HD2 LEU A 233      -2.543  -3.567 -25.275  1.00  1.25           H  
ATOM   3630  N   PHE A 234      -3.691  -7.706 -26.041  1.00  1.32           N  
ATOM   3631  CA  PHE A 234      -4.855  -7.786 -26.888  1.00  1.32           C  
ATOM   3632  C   PHE A 234      -5.708  -8.977 -26.497  1.00  1.32           C  
ATOM   3633  O   PHE A 234      -6.928  -8.859 -26.405  1.00  1.32           O  
ATOM   3634  CB  PHE A 234      -4.440  -7.786 -28.361  1.00  1.32           C  
ATOM   3635  CG  PHE A 234      -4.072  -6.367 -28.770  1.00  1.32           C  
ATOM   3636  CD1 PHE A 234      -2.831  -6.024 -29.297  1.00  1.32           C  
ATOM   3637  CD2 PHE A 234      -4.992  -5.358 -28.566  1.00  1.32           C  
ATOM   3638  CE1 PHE A 234      -2.536  -4.694 -29.601  1.00  1.32           C  
ATOM   3639  CE2 PHE A 234      -4.701  -4.057 -28.868  1.00  1.32           C  
ATOM   3640  CZ  PHE A 234      -3.477  -3.714 -29.383  1.00  1.32           C  
ATOM   3641  H   PHE A 234      -2.754  -7.746 -26.448  1.00  1.32           H  
ATOM   3642  HA  PHE A 234      -5.449  -6.888 -26.725  1.00  1.32           H  
ATOM   3643 1HB  PHE A 234      -3.570  -8.434 -28.504  1.00  1.32           H  
ATOM   3644 2HB  PHE A 234      -5.251  -8.145 -28.988  1.00  1.32           H  
ATOM   3645  HD1 PHE A 234      -2.086  -6.803 -29.456  1.00  1.32           H  
ATOM   3646  HD2 PHE A 234      -5.966  -5.611 -28.147  1.00  1.32           H  
ATOM   3647  HE1 PHE A 234      -1.563  -4.425 -30.003  1.00  1.32           H  
ATOM   3648  HE2 PHE A 234      -5.447  -3.303 -28.699  1.00  1.32           H  
ATOM   3649  HZ  PHE A 234      -3.257  -2.672 -29.613  1.00  1.32           H  
ATOM   3650  N   PHE A 235      -5.086 -10.095 -26.150  1.00  1.38           N  
ATOM   3651  CA  PHE A 235      -5.876 -11.231 -25.702  1.00  1.38           C  
ATOM   3652  C   PHE A 235      -6.461 -10.952 -24.305  1.00  1.38           C  
ATOM   3653  O   PHE A 235      -7.672 -10.995 -24.102  1.00  1.38           O  
ATOM   3654  CB  PHE A 235      -5.002 -12.494 -25.675  1.00  1.38           C  
ATOM   3655  CG  PHE A 235      -4.698 -13.016 -27.044  1.00  1.38           C  
ATOM   3656  CD1 PHE A 235      -4.309 -12.149 -28.022  1.00  1.38           C  
ATOM   3657  CD2 PHE A 235      -4.786 -14.363 -27.356  1.00  1.38           C  
ATOM   3658  CE1 PHE A 235      -4.029 -12.576 -29.262  1.00  1.38           C  
ATOM   3659  CE2 PHE A 235      -4.509 -14.803 -28.627  1.00  1.38           C  
ATOM   3660  CZ  PHE A 235      -4.128 -13.886 -29.584  1.00  1.38           C  
ATOM   3661  H   PHE A 235      -4.067 -10.161 -26.232  1.00  1.38           H  
ATOM   3662  HA  PHE A 235      -6.698 -11.386 -26.402  1.00  1.38           H  
ATOM   3663 1HB  PHE A 235      -4.055 -12.269 -25.178  1.00  1.38           H  
ATOM   3664 2HB  PHE A 235      -5.499 -13.276 -25.104  1.00  1.38           H  
ATOM   3665  HD1 PHE A 235      -4.228 -11.098 -27.794  1.00  1.38           H  
ATOM   3666  HD2 PHE A 235      -5.082 -15.069 -26.588  1.00  1.38           H  
ATOM   3667  HE1 PHE A 235      -3.725 -11.862 -29.997  1.00  1.38           H  
ATOM   3668  HE2 PHE A 235      -4.590 -15.858 -28.871  1.00  1.38           H  
ATOM   3669  HZ  PHE A 235      -3.905 -14.190 -30.592  1.00  1.38           H  
ATOM   3670  N   ALA A 236      -5.612 -10.536 -23.365  1.00  1.42           N  
ATOM   3671  CA  ALA A 236      -5.991 -10.299 -21.971  1.00  1.42           C  
ATOM   3672  C   ALA A 236      -7.111  -9.272 -21.804  1.00  1.42           C  
ATOM   3673  O   ALA A 236      -7.928  -9.395 -20.893  1.00  1.42           O  
ATOM   3674  CB  ALA A 236      -4.775  -9.818 -21.196  1.00  1.42           C  
ATOM   3675  H   ALA A 236      -4.638 -10.427 -23.609  1.00  1.42           H  
ATOM   3676  HA  ALA A 236      -6.333 -11.245 -21.554  1.00  1.42           H  
ATOM   3677 1HB  ALA A 236      -5.038  -9.677 -20.150  1.00  1.42           H  
ATOM   3678 2HB  ALA A 236      -3.977 -10.559 -21.277  1.00  1.42           H  
ATOM   3679 3HB  ALA A 236      -4.434  -8.875 -21.615  1.00  1.42           H  
ATOM   3680  N   VAL A 237      -7.132  -8.254 -22.654  1.00  1.41           N  
ATOM   3681  CA  VAL A 237      -8.137  -7.211 -22.581  1.00  1.41           C  
ATOM   3682  C   VAL A 237      -9.167  -7.301 -23.694  1.00  1.41           C  
ATOM   3683  O   VAL A 237     -10.370  -7.254 -23.425  1.00  1.41           O  
ATOM   3684  CB  VAL A 237      -7.465  -5.831 -22.605  1.00  1.41           C  
ATOM   3685  CG1 VAL A 237      -8.513  -4.739 -22.635  1.00  1.41           C  
ATOM   3686  CG2 VAL A 237      -6.594  -5.699 -21.362  1.00  1.41           C  
ATOM   3687  H   VAL A 237      -6.406  -8.189 -23.359  1.00  1.41           H  
ATOM   3688  HA  VAL A 237      -8.661  -7.310 -21.631  1.00  1.41           H  
ATOM   3689  HB  VAL A 237      -6.850  -5.736 -23.502  1.00  1.41           H  
ATOM   3690 1HG1 VAL A 237      -8.023  -3.769 -22.651  1.00  1.41           H  
ATOM   3691 2HG1 VAL A 237      -9.132  -4.846 -23.529  1.00  1.41           H  
ATOM   3692 3HG1 VAL A 237      -9.151  -4.808 -21.753  1.00  1.41           H  
ATOM   3693 1HG2 VAL A 237      -6.117  -4.728 -21.362  1.00  1.41           H  
ATOM   3694 2HG2 VAL A 237      -7.215  -5.797 -20.474  1.00  1.41           H  
ATOM   3695 3HG2 VAL A 237      -5.840  -6.484 -21.366  1.00  1.41           H  
ATOM   3696  N   GLY A 238      -8.721  -7.412 -24.947  1.00  1.36           N  
ATOM   3697  CA  GLY A 238      -9.645  -7.421 -26.064  1.00  1.36           C  
ATOM   3698  C   GLY A 238     -10.617  -8.584 -25.986  1.00  1.36           C  
ATOM   3699  O   GLY A 238     -11.805  -8.417 -26.244  1.00  1.36           O  
ATOM   3700  H   GLY A 238      -7.736  -7.521 -25.156  1.00  1.36           H  
ATOM   3701 1HA  GLY A 238     -10.197  -6.481 -26.087  1.00  1.36           H  
ATOM   3702 2HA  GLY A 238      -9.077  -7.485 -26.992  1.00  1.36           H  
ATOM   3703  N   HIS A 239     -10.161  -9.764 -25.555  1.00  1.27           N  
ATOM   3704  CA  HIS A 239     -11.085 -10.880 -25.498  1.00  1.27           C  
ATOM   3705  C   HIS A 239     -12.208 -10.645 -24.535  1.00  1.27           C  
ATOM   3706  O   HIS A 239     -13.360 -10.998 -24.796  1.00  1.27           O  
ATOM   3707  CB  HIS A 239     -10.415 -12.128 -24.985  1.00  1.27           C  
ATOM   3708  CG  HIS A 239      -9.575 -12.892 -25.911  1.00  1.27           C  
ATOM   3709  ND1 HIS A 239      -8.634 -13.823 -25.485  1.00  1.27           N  
ATOM   3710  CD2 HIS A 239      -9.558 -12.936 -27.238  1.00  1.27           C  
ATOM   3711  CE1 HIS A 239      -8.091 -14.372 -26.521  1.00  1.27           C  
ATOM   3712  NE2 HIS A 239      -8.623 -13.867 -27.591  1.00  1.27           N  
ATOM   3713  H   HIS A 239      -9.184  -9.914 -25.287  1.00  1.27           H  
ATOM   3714  HA  HIS A 239     -11.503 -11.065 -26.486  1.00  1.27           H  
ATOM   3715 1HB  HIS A 239      -9.828 -11.868 -24.131  1.00  1.27           H  
ATOM   3716 2HB  HIS A 239     -11.165 -12.725 -24.623  1.00  1.27           H  
ATOM   3717  HD1 HIS A 239      -8.393 -14.138 -24.537  1.00  1.27           H  
ATOM   3718  HD2 HIS A 239     -10.128 -12.407 -27.996  1.00  1.27           H  
ATOM   3719  HE1 HIS A 239      -7.345 -15.095 -26.392  1.00  1.27           H  
ATOM   3720  N   LEU A 240     -11.871 -10.058 -23.404  1.00  1.18           N  
ATOM   3721  CA  LEU A 240     -12.836  -9.900 -22.352  1.00  1.18           C  
ATOM   3722  C   LEU A 240     -13.742  -8.712 -22.596  1.00  1.18           C  
ATOM   3723  O   LEU A 240     -14.951  -8.811 -22.399  1.00  1.18           O  
ATOM   3724  CB  LEU A 240     -12.092  -9.816 -21.029  1.00  1.18           C  
ATOM   3725  CG  LEU A 240     -11.334 -11.100 -20.686  1.00  1.18           C  
ATOM   3726  CD1 LEU A 240     -10.581 -10.918 -19.388  1.00  1.18           C  
ATOM   3727  CD2 LEU A 240     -12.322 -12.272 -20.627  1.00  1.18           C  
ATOM   3728  H   LEU A 240     -10.919  -9.739 -23.271  1.00  1.18           H  
ATOM   3729  HA  LEU A 240     -13.455 -10.793 -22.321  1.00  1.18           H  
ATOM   3730 1HB  LEU A 240     -11.364  -9.002 -21.094  1.00  1.18           H  
ATOM   3731 2HB  LEU A 240     -12.783  -9.595 -20.238  1.00  1.18           H  
ATOM   3732  HG  LEU A 240     -10.593 -11.293 -21.464  1.00  1.18           H  
ATOM   3733 1HD1 LEU A 240     -10.026 -11.831 -19.170  1.00  1.18           H  
ATOM   3734 2HD1 LEU A 240      -9.885 -10.086 -19.480  1.00  1.18           H  
ATOM   3735 3HD1 LEU A 240     -11.286 -10.715 -18.584  1.00  1.18           H  
ATOM   3736 1HD2 LEU A 240     -11.789 -13.192 -20.399  1.00  1.18           H  
ATOM   3737 2HD2 LEU A 240     -13.063 -12.080 -19.851  1.00  1.18           H  
ATOM   3738 3HD2 LEU A 240     -12.825 -12.373 -21.591  1.00  1.18           H  
ATOM   3739  N   ASP A 241     -13.211  -7.599 -23.099  1.00  1.08           N  
ATOM   3740  CA  ASP A 241     -14.114  -6.484 -23.339  1.00  1.08           C  
ATOM   3741  C   ASP A 241     -15.181  -6.880 -24.359  1.00  1.08           C  
ATOM   3742  O   ASP A 241     -16.367  -6.561 -24.200  1.00  1.08           O  
ATOM   3743  CB  ASP A 241     -13.373  -5.250 -23.844  1.00  1.08           C  
ATOM   3744  CG  ASP A 241     -12.551  -4.515 -22.792  1.00  1.08           C  
ATOM   3745  OD1 ASP A 241     -12.692  -4.807 -21.626  1.00  1.08           O  
ATOM   3746  OD2 ASP A 241     -11.826  -3.613 -23.166  1.00  1.08           O  
ATOM   3747  H   ASP A 241     -12.210  -7.519 -23.282  1.00  1.08           H  
ATOM   3748  HA  ASP A 241     -14.613  -6.233 -22.403  1.00  1.08           H  
ATOM   3749 1HB  ASP A 241     -12.694  -5.556 -24.647  1.00  1.08           H  
ATOM   3750 2HB  ASP A 241     -14.086  -4.565 -24.275  1.00  1.08           H  
ATOM   3751  N   VAL A 242     -14.772  -7.638 -25.381  1.00  0.98           N  
ATOM   3752  CA  VAL A 242     -15.713  -8.076 -26.390  1.00  0.98           C  
ATOM   3753  C   VAL A 242     -16.701  -9.084 -25.832  1.00  0.98           C  
ATOM   3754  O   VAL A 242     -17.916  -8.932 -26.002  1.00  0.98           O  
ATOM   3755  CB  VAL A 242     -15.000  -8.795 -27.521  1.00  0.98           C  
ATOM   3756  CG1 VAL A 242     -16.049  -9.357 -28.432  1.00  0.98           C  
ATOM   3757  CG2 VAL A 242     -14.054  -7.898 -28.274  1.00  0.98           C  
ATOM   3758  H   VAL A 242     -13.785  -7.894 -25.481  1.00  0.98           H  
ATOM   3759  HA  VAL A 242     -16.252  -7.209 -26.770  1.00  0.98           H  
ATOM   3760  HB  VAL A 242     -14.433  -9.609 -27.096  1.00  0.98           H  
ATOM   3761 1HG1 VAL A 242     -15.595  -9.920 -29.219  1.00  0.98           H  
ATOM   3762 2HG1 VAL A 242     -16.679 -10.008 -27.859  1.00  0.98           H  
ATOM   3763 3HG1 VAL A 242     -16.640  -8.549 -28.859  1.00  0.98           H  
ATOM   3764 1HG2 VAL A 242     -13.566  -8.477 -29.058  1.00  0.98           H  
ATOM   3765 2HG2 VAL A 242     -14.568  -7.141 -28.693  1.00  0.98           H  
ATOM   3766 3HG2 VAL A 242     -13.321  -7.482 -27.629  1.00  0.98           H  
ATOM   3767  N   LYS A 243     -16.176 -10.105 -25.138  1.00  0.90           N  
ATOM   3768  CA  LYS A 243     -16.992 -11.168 -24.579  1.00  0.90           C  
ATOM   3769  C   LYS A 243     -18.106 -10.623 -23.703  1.00  0.90           C  
ATOM   3770  O   LYS A 243     -19.269 -11.053 -23.799  1.00  0.90           O  
ATOM   3771  CB  LYS A 243     -16.116 -12.101 -23.726  1.00  0.90           C  
ATOM   3772  CG  LYS A 243     -16.840 -13.269 -23.050  1.00  0.90           C  
ATOM   3773  CD  LYS A 243     -15.909 -14.069 -22.145  1.00  0.90           C  
ATOM   3774  CE  LYS A 243     -16.697 -15.142 -21.378  1.00  0.90           C  
ATOM   3775  NZ  LYS A 243     -15.845 -15.878 -20.401  1.00  0.90           N  
ATOM   3776  H   LYS A 243     -15.167 -10.177 -25.011  1.00  0.90           H  
ATOM   3777  HA  LYS A 243     -17.426 -11.724 -25.407  1.00  0.90           H  
ATOM   3778 1HB  LYS A 243     -15.342 -12.529 -24.358  1.00  0.90           H  
ATOM   3779 2HB  LYS A 243     -15.618 -11.521 -22.955  1.00  0.90           H  
ATOM   3780 1HG  LYS A 243     -17.690 -12.902 -22.472  1.00  0.90           H  
ATOM   3781 2HG  LYS A 243     -17.204 -13.950 -23.815  1.00  0.90           H  
ATOM   3782 1HD  LYS A 243     -15.138 -14.548 -22.752  1.00  0.90           H  
ATOM   3783 2HD  LYS A 243     -15.423 -13.395 -21.435  1.00  0.90           H  
ATOM   3784 1HE  LYS A 243     -17.522 -14.667 -20.842  1.00  0.90           H  
ATOM   3785 2HE  LYS A 243     -17.108 -15.852 -22.090  1.00  0.90           H  
ATOM   3786 1HZ  LYS A 243     -16.409 -16.574 -19.929  1.00  0.90           H  
ATOM   3787 2HZ  LYS A 243     -15.083 -16.333 -20.882  1.00  0.90           H  
ATOM   3788 3HZ  LYS A 243     -15.477 -15.221 -19.725  1.00  0.90           H  
ATOM   3789  N   HIS A 244     -17.742  -9.677 -22.836  1.00  0.84           N  
ATOM   3790  CA  HIS A 244     -18.668  -9.140 -21.865  1.00  0.84           C  
ATOM   3791  C   HIS A 244     -19.749  -8.319 -22.556  1.00  0.84           C  
ATOM   3792  O   HIS A 244     -20.935  -8.508 -22.283  1.00  0.84           O  
ATOM   3793  CB  HIS A 244     -17.893  -8.272 -20.887  1.00  0.84           C  
ATOM   3794  CG  HIS A 244     -16.834  -9.036 -20.137  1.00  0.84           C  
ATOM   3795  ND1 HIS A 244     -15.969  -8.442 -19.240  1.00  0.84           N  
ATOM   3796  CD2 HIS A 244     -16.461 -10.336 -20.213  1.00  0.84           C  
ATOM   3797  CE1 HIS A 244     -15.129  -9.356 -18.777  1.00  0.84           C  
ATOM   3798  NE2 HIS A 244     -15.404 -10.511 -19.352  1.00  0.84           N  
ATOM   3799  H   HIS A 244     -16.773  -9.355 -22.818  1.00  0.84           H  
ATOM   3800  HA  HIS A 244     -19.145  -9.952 -21.316  1.00  0.84           H  
ATOM   3801 1HB  HIS A 244     -17.396  -7.500 -21.452  1.00  0.84           H  
ATOM   3802 2HB  HIS A 244     -18.567  -7.798 -20.174  1.00  0.84           H  
ATOM   3803  HD1 HIS A 244     -15.946  -7.471 -18.988  1.00  0.84           H  
ATOM   3804  HD2 HIS A 244     -16.833 -11.174 -20.790  1.00  0.84           H  
ATOM   3805  HE1 HIS A 244     -14.374  -9.105 -18.056  1.00  0.84           H  
ATOM   3806  N   LEU A 245     -19.360  -7.489 -23.530  1.00  0.79           N  
ATOM   3807  CA  LEU A 245     -20.325  -6.685 -24.274  1.00  0.79           C  
ATOM   3808  C   LEU A 245     -21.348  -7.548 -24.985  1.00  0.79           C  
ATOM   3809  O   LEU A 245     -22.557  -7.286 -24.913  1.00  0.79           O  
ATOM   3810  CB  LEU A 245     -19.600  -5.773 -25.268  1.00  0.79           C  
ATOM   3811  CG  LEU A 245     -20.503  -4.965 -26.256  1.00  0.79           C  
ATOM   3812  CD1 LEU A 245     -21.475  -4.101 -25.484  1.00  0.79           C  
ATOM   3813  CD2 LEU A 245     -19.583  -4.106 -27.173  1.00  0.79           C  
ATOM   3814  H   LEU A 245     -18.366  -7.377 -23.750  1.00  0.79           H  
ATOM   3815  HA  LEU A 245     -20.853  -6.052 -23.563  1.00  0.79           H  
ATOM   3816 1HB  LEU A 245     -18.994  -5.062 -24.711  1.00  0.79           H  
ATOM   3817 2HB  LEU A 245     -18.922  -6.391 -25.867  1.00  0.79           H  
ATOM   3818  HG  LEU A 245     -21.081  -5.654 -26.871  1.00  0.79           H  
ATOM   3819 1HD1 LEU A 245     -22.106  -3.538 -26.175  1.00  0.79           H  
ATOM   3820 2HD1 LEU A 245     -22.094  -4.742 -24.867  1.00  0.79           H  
ATOM   3821 3HD1 LEU A 245     -20.941  -3.431 -24.860  1.00  0.79           H  
ATOM   3822 1HD2 LEU A 245     -20.187  -3.542 -27.881  1.00  0.79           H  
ATOM   3823 2HD2 LEU A 245     -19.001  -3.425 -26.579  1.00  0.79           H  
ATOM   3824 3HD2 LEU A 245     -18.907  -4.764 -27.719  1.00  0.79           H  
ATOM   3825  N   ILE A 246     -20.881  -8.590 -25.661  1.00  0.76           N  
ATOM   3826  CA  ILE A 246     -21.790  -9.457 -26.382  1.00  0.76           C  
ATOM   3827  C   ILE A 246     -22.800 -10.100 -25.433  1.00  0.76           C  
ATOM   3828  O   ILE A 246     -24.002 -10.101 -25.709  1.00  0.76           O  
ATOM   3829  CB  ILE A 246     -21.030 -10.560 -27.115  1.00  0.76           C  
ATOM   3830  CG1 ILE A 246     -20.183  -9.995 -28.252  1.00  0.76           C  
ATOM   3831  CG2 ILE A 246     -22.022 -11.587 -27.653  1.00  0.76           C  
ATOM   3832  CD1 ILE A 246     -19.181 -11.010 -28.771  1.00  0.76           C  
ATOM   3833  H   ILE A 246     -19.874  -8.772 -25.684  1.00  0.76           H  
ATOM   3834  HA  ILE A 246     -22.323  -8.858 -27.114  1.00  0.76           H  
ATOM   3835  HB  ILE A 246     -20.342 -11.047 -26.413  1.00  0.76           H  
ATOM   3836 1HG1 ILE A 246     -20.837  -9.704 -29.071  1.00  0.76           H  
ATOM   3837 2HG1 ILE A 246     -19.642  -9.113 -27.904  1.00  0.76           H  
ATOM   3838 1HG2 ILE A 246     -21.489 -12.386 -28.164  1.00  0.76           H  
ATOM   3839 2HG2 ILE A 246     -22.595 -12.006 -26.831  1.00  0.76           H  
ATOM   3840 3HG2 ILE A 246     -22.692 -11.097 -28.349  1.00  0.76           H  
ATOM   3841 1HD1 ILE A 246     -18.597 -10.575 -29.582  1.00  0.76           H  
ATOM   3842 2HD1 ILE A 246     -18.518 -11.299 -27.955  1.00  0.76           H  
ATOM   3843 3HD1 ILE A 246     -19.685 -11.889 -29.126  1.00  0.76           H  
ATOM   3844  N   ASN A 247     -22.328 -10.633 -24.299  1.00  0.74           N  
ATOM   3845  CA  ASN A 247     -23.243 -11.263 -23.355  1.00  0.74           C  
ATOM   3846  C   ASN A 247     -24.198 -10.317 -22.669  1.00  0.74           C  
ATOM   3847  O   ASN A 247     -25.363 -10.660 -22.450  1.00  0.74           O  
ATOM   3848  CB  ASN A 247     -22.487 -12.002 -22.300  1.00  0.74           C  
ATOM   3849  CG  ASN A 247     -21.980 -13.235 -22.775  1.00  0.74           C  
ATOM   3850  OD1 ASN A 247     -22.552 -13.772 -23.729  1.00  0.74           O  
ATOM   3851  ND2 ASN A 247     -20.928 -13.729 -22.172  1.00  0.74           N  
ATOM   3852  H   ASN A 247     -21.326 -10.607 -24.095  1.00  0.74           H  
ATOM   3853  HA  ASN A 247     -23.850 -11.978 -23.910  1.00  0.74           H  
ATOM   3854 1HB  ASN A 247     -21.664 -11.384 -21.927  1.00  0.74           H  
ATOM   3855 2HB  ASN A 247     -23.154 -12.197 -21.488  1.00  0.74           H  
ATOM   3856 1HD2 ASN A 247     -20.533 -14.607 -22.455  1.00  0.74           H  
ATOM   3857 2HD2 ASN A 247     -20.505 -13.227 -21.415  1.00  0.74           H  
ATOM   3858  N   HIS A 248     -23.748  -9.107 -22.359  1.00  0.72           N  
ATOM   3859  CA  HIS A 248     -24.634  -8.182 -21.685  1.00  0.72           C  
ATOM   3860  C   HIS A 248     -25.745  -7.812 -22.654  1.00  0.72           C  
ATOM   3861  O   HIS A 248     -26.906  -7.678 -22.259  1.00  0.72           O  
ATOM   3862  CB  HIS A 248     -23.875  -6.960 -21.172  1.00  0.72           C  
ATOM   3863  CG  HIS A 248     -22.927  -7.303 -20.031  1.00  0.72           C  
ATOM   3864  ND1 HIS A 248     -23.318  -8.075 -18.955  1.00  0.72           N  
ATOM   3865  CD2 HIS A 248     -21.628  -6.963 -19.797  1.00  0.72           C  
ATOM   3866  CE1 HIS A 248     -22.301  -8.207 -18.117  1.00  0.72           C  
ATOM   3867  NE2 HIS A 248     -21.264  -7.549 -18.605  1.00  0.72           N  
ATOM   3868  H   HIS A 248     -22.779  -8.846 -22.547  1.00  0.72           H  
ATOM   3869  HA  HIS A 248     -25.093  -8.667 -20.825  1.00  0.72           H  
ATOM   3870 1HB  HIS A 248     -23.290  -6.526 -21.990  1.00  0.72           H  
ATOM   3871 2HB  HIS A 248     -24.576  -6.201 -20.825  1.00  0.72           H  
ATOM   3872  HD2 HIS A 248     -20.992  -6.349 -20.436  1.00  0.72           H  
ATOM   3873  HE1 HIS A 248     -22.313  -8.764 -17.182  1.00  0.72           H  
ATOM   3874  HE2 HIS A 248     -20.337  -7.486 -18.161  1.00  0.72           H  
ATOM   3875  N   GLY A 249     -25.378  -7.659 -23.929  1.00  0.72           N  
ATOM   3876  CA  GLY A 249     -26.311  -7.358 -24.998  1.00  0.72           C  
ATOM   3877  C   GLY A 249     -27.333  -8.454 -25.218  1.00  0.72           C  
ATOM   3878  O   GLY A 249     -28.536  -8.185 -25.238  1.00  0.72           O  
ATOM   3879  H   GLY A 249     -24.391  -7.750 -24.179  1.00  0.72           H  
ATOM   3880 1HA  GLY A 249     -26.832  -6.437 -24.755  1.00  0.72           H  
ATOM   3881 2HA  GLY A 249     -25.760  -7.197 -25.910  1.00  0.72           H  
ATOM   3882  N   ILE A 250     -26.875  -9.699 -25.373  1.00  0.73           N  
ATOM   3883  CA  ILE A 250     -27.818 -10.786 -25.595  1.00  0.73           C  
ATOM   3884  C   ILE A 250     -28.747 -10.889 -24.405  1.00  0.73           C  
ATOM   3885  O   ILE A 250     -29.960 -10.990 -24.575  1.00  0.73           O  
ATOM   3886  CB  ILE A 250     -27.126 -12.138 -25.839  1.00  0.73           C  
ATOM   3887  CG1 ILE A 250     -26.376 -12.104 -27.191  1.00  0.73           C  
ATOM   3888  CG2 ILE A 250     -28.170 -13.302 -25.806  1.00  0.73           C  
ATOM   3889  CD1 ILE A 250     -25.437 -13.269 -27.394  1.00  0.73           C  
ATOM   3890  H   ILE A 250     -25.869  -9.882 -25.354  1.00  0.73           H  
ATOM   3891  HA  ILE A 250     -28.418 -10.554 -26.470  1.00  0.73           H  
ATOM   3892  HB  ILE A 250     -26.376 -12.295 -25.060  1.00  0.73           H  
ATOM   3893 1HG1 ILE A 250     -27.103 -12.096 -28.000  1.00  0.73           H  
ATOM   3894 2HG1 ILE A 250     -25.795 -11.188 -27.241  1.00  0.73           H  
ATOM   3895 1HG2 ILE A 250     -27.664 -14.255 -25.966  1.00  0.73           H  
ATOM   3896 2HG2 ILE A 250     -28.667 -13.315 -24.836  1.00  0.73           H  
ATOM   3897 3HG2 ILE A 250     -28.913 -13.151 -26.591  1.00  0.73           H  
ATOM   3898 1HD1 ILE A 250     -24.940 -13.176 -28.358  1.00  0.73           H  
ATOM   3899 2HD1 ILE A 250     -24.689 -13.275 -26.598  1.00  0.73           H  
ATOM   3900 3HD1 ILE A 250     -26.003 -14.191 -27.367  1.00  0.73           H  
ATOM   3901  N   TRP A 251     -28.195 -10.823 -23.192  1.00  0.74           N  
ATOM   3902  CA  TRP A 251     -29.048 -10.908 -22.027  1.00  0.74           C  
ATOM   3903  C   TRP A 251     -30.082  -9.796 -22.050  1.00  0.74           C  
ATOM   3904  O   TRP A 251     -31.282 -10.080 -21.977  1.00  0.74           O  
ATOM   3905  CB  TRP A 251     -28.211 -10.834 -20.751  1.00  0.74           C  
ATOM   3906  CG  TRP A 251     -29.014 -10.786 -19.494  1.00  0.74           C  
ATOM   3907  CD1 TRP A 251     -29.553 -11.826 -18.790  1.00  0.74           C  
ATOM   3908  CD2 TRP A 251     -29.357  -9.588 -18.765  1.00  0.74           C  
ATOM   3909  NE1 TRP A 251     -30.216 -11.346 -17.679  1.00  0.74           N  
ATOM   3910  CE2 TRP A 251     -30.099  -9.983 -17.651  1.00  0.74           C  
ATOM   3911  CE3 TRP A 251     -29.097  -8.226 -18.970  1.00  0.74           C  
ATOM   3912  CZ2 TRP A 251     -30.591  -9.063 -16.738  1.00  0.74           C  
ATOM   3913  CZ3 TRP A 251     -29.595  -7.307 -18.063  1.00  0.74           C  
ATOM   3914  CH2 TRP A 251     -30.324  -7.713 -16.975  1.00  0.74           C  
ATOM   3915  H   TRP A 251     -27.188 -10.724 -23.071  1.00  0.74           H  
ATOM   3916  HA  TRP A 251     -29.566 -11.865 -22.046  1.00  0.74           H  
ATOM   3917 1HB  TRP A 251     -27.550 -11.690 -20.711  1.00  0.74           H  
ATOM   3918 2HB  TRP A 251     -27.577  -9.946 -20.790  1.00  0.74           H  
ATOM   3919  HD1 TRP A 251     -29.478 -12.876 -19.065  1.00  0.74           H  
ATOM   3920  HE1 TRP A 251     -30.716 -11.889 -16.989  1.00  0.74           H  
ATOM   3921  HE3 TRP A 251     -28.513  -7.896 -19.833  1.00  0.74           H  
ATOM   3922  HZ2 TRP A 251     -31.173  -9.367 -15.867  1.00  0.74           H  
ATOM   3923  HZ3 TRP A 251     -29.388  -6.250 -18.238  1.00  0.74           H  
ATOM   3924  HH2 TRP A 251     -30.699  -6.963 -16.279  1.00  0.74           H  
ATOM   3925  N   LEU A 252     -29.660  -8.553 -22.269  1.00  0.76           N  
ATOM   3926  CA  LEU A 252     -30.608  -7.457 -22.304  1.00  0.76           C  
ATOM   3927  C   LEU A 252     -31.734  -7.713 -23.282  1.00  0.76           C  
ATOM   3928  O   LEU A 252     -32.907  -7.505 -22.953  1.00  0.76           O  
ATOM   3929  CB  LEU A 252     -29.931  -6.166 -22.707  1.00  0.76           C  
ATOM   3930  CG  LEU A 252     -30.866  -5.032 -22.836  1.00  0.76           C  
ATOM   3931  CD1 LEU A 252     -31.494  -4.717 -21.497  1.00  0.76           C  
ATOM   3932  CD2 LEU A 252     -30.149  -3.903 -23.385  1.00  0.76           C  
ATOM   3933  H   LEU A 252     -28.665  -8.348 -22.370  1.00  0.76           H  
ATOM   3934  HA  LEU A 252     -31.029  -7.342 -21.308  1.00  0.76           H  
ATOM   3935 1HB  LEU A 252     -29.175  -5.916 -21.964  1.00  0.76           H  
ATOM   3936 2HB  LEU A 252     -29.435  -6.312 -23.667  1.00  0.76           H  
ATOM   3937  HG  LEU A 252     -31.666  -5.308 -23.516  1.00  0.76           H  
ATOM   3938 1HD1 LEU A 252     -32.192  -3.888 -21.614  1.00  0.76           H  
ATOM   3939 2HD1 LEU A 252     -32.029  -5.596 -21.129  1.00  0.76           H  
ATOM   3940 3HD1 LEU A 252     -30.716  -4.442 -20.785  1.00  0.76           H  
ATOM   3941 1HD2 LEU A 252     -30.856  -3.100 -23.489  1.00  0.76           H  
ATOM   3942 2HD2 LEU A 252     -29.344  -3.614 -22.711  1.00  0.76           H  
ATOM   3943 3HD2 LEU A 252     -29.737  -4.165 -24.359  1.00  0.76           H  
ATOM   3944  N   MET A 253     -31.383  -8.174 -24.479  1.00  0.78           N  
ATOM   3945  CA  MET A 253     -32.356  -8.428 -25.520  1.00  0.78           C  
ATOM   3946  C   MET A 253     -33.336  -9.553 -25.147  1.00  0.78           C  
ATOM   3947  O   MET A 253     -34.446  -9.588 -25.677  1.00  0.78           O  
ATOM   3948  CB  MET A 253     -31.633  -8.671 -26.846  1.00  0.78           C  
ATOM   3949  CG  MET A 253     -30.997  -7.374 -27.450  1.00  0.78           C  
ATOM   3950  SD  MET A 253     -30.330  -7.572 -29.148  1.00  0.78           S  
ATOM   3951  CE  MET A 253     -28.799  -8.474 -28.866  1.00  0.78           C  
ATOM   3952  H   MET A 253     -30.394  -8.333 -24.680  1.00  0.78           H  
ATOM   3953  HA  MET A 253     -32.952  -7.524 -25.642  1.00  0.78           H  
ATOM   3954 1HB  MET A 253     -30.832  -9.397 -26.689  1.00  0.78           H  
ATOM   3955 2HB  MET A 253     -32.325  -9.089 -27.567  1.00  0.78           H  
ATOM   3956 1HG  MET A 253     -31.755  -6.587 -27.471  1.00  0.78           H  
ATOM   3957 2HG  MET A 253     -30.187  -7.039 -26.801  1.00  0.78           H  
ATOM   3958 1HE  MET A 253     -28.310  -8.658 -29.818  1.00  0.78           H  
ATOM   3959 2HE  MET A 253     -28.137  -7.888 -28.221  1.00  0.78           H  
ATOM   3960 3HE  MET A 253     -29.022  -9.421 -28.389  1.00  0.78           H  
ATOM   3961  N   THR A 254     -32.959 -10.461 -24.231  1.00  0.81           N  
ATOM   3962  CA  THR A 254     -33.902 -11.499 -23.822  1.00  0.81           C  
ATOM   3963  C   THR A 254     -34.804 -10.988 -22.708  1.00  0.81           C  
ATOM   3964  O   THR A 254     -35.891 -11.524 -22.479  1.00  0.81           O  
ATOM   3965  CB  THR A 254     -33.212 -12.763 -23.280  1.00  0.81           C  
ATOM   3966  OG1 THR A 254     -32.465 -12.460 -22.070  1.00  0.81           O  
ATOM   3967  CG2 THR A 254     -32.325 -13.362 -24.302  1.00  0.81           C  
ATOM   3968  H   THR A 254     -32.025 -10.433 -23.816  1.00  0.81           H  
ATOM   3969  HA  THR A 254     -34.523 -11.771 -24.674  1.00  0.81           H  
ATOM   3970  HB  THR A 254     -33.970 -13.471 -23.036  1.00  0.81           H  
ATOM   3971  HG1 THR A 254     -32.013 -11.599 -22.174  1.00  0.81           H  
ATOM   3972 1HG2 THR A 254     -31.882 -14.268 -23.918  1.00  0.81           H  
ATOM   3973 2HG2 THR A 254     -32.925 -13.577 -25.156  1.00  0.81           H  
ATOM   3974 3HG2 THR A 254     -31.559 -12.678 -24.575  1.00  0.81           H  
ATOM   3975  N   GLN A 255     -34.360  -9.928 -22.027  1.00  0.83           N  
ATOM   3976  CA  GLN A 255     -35.125  -9.363 -20.924  1.00  0.83           C  
ATOM   3977  C   GLN A 255     -36.086  -8.304 -21.432  1.00  0.83           C  
ATOM   3978  O   GLN A 255     -37.158  -8.091 -20.862  1.00  0.83           O  
ATOM   3979  CB  GLN A 255     -34.175  -8.773 -19.889  1.00  0.83           C  
ATOM   3980  CG  GLN A 255     -33.275  -9.800 -19.298  1.00  0.83           C  
ATOM   3981  CD  GLN A 255     -34.016 -10.867 -18.591  1.00  0.83           C  
ATOM   3982  OE1 GLN A 255     -34.696 -10.619 -17.589  1.00  0.83           O  
ATOM   3983  NE2 GLN A 255     -33.939 -12.079 -19.117  1.00  0.83           N  
ATOM   3984  H   GLN A 255     -33.435  -9.555 -22.247  1.00  0.83           H  
ATOM   3985  HA  GLN A 255     -35.705 -10.156 -20.458  1.00  0.83           H  
ATOM   3986 1HB  GLN A 255     -33.547  -8.016 -20.364  1.00  0.83           H  
ATOM   3987 2HB  GLN A 255     -34.737  -8.291 -19.093  1.00  0.83           H  
ATOM   3988 1HG  GLN A 255     -32.694 -10.265 -20.073  1.00  0.83           H  
ATOM   3989 2HG  GLN A 255     -32.635  -9.303 -18.601  1.00  0.83           H  
ATOM   3990 1HE2 GLN A 255     -34.442 -12.826 -18.680  1.00  0.83           H  
ATOM   3991 2HE2 GLN A 255     -33.388 -12.249 -19.966  1.00  0.83           H  
ATOM   3992  N   ARG A 256     -35.722  -7.681 -22.543  1.00  0.85           N  
ATOM   3993  CA  ARG A 256     -36.554  -6.671 -23.161  1.00  0.85           C  
ATOM   3994  C   ARG A 256     -36.623  -6.865 -24.682  1.00  0.85           C  
ATOM   3995  O   ARG A 256     -36.057  -6.055 -25.419  1.00  0.85           O  
ATOM   3996  CB  ARG A 256     -36.021  -5.295 -22.828  1.00  0.85           C  
ATOM   3997  CG  ARG A 256     -36.852  -4.171 -23.365  1.00  0.85           C  
ATOM   3998  CD  ARG A 256     -36.370  -2.861 -22.903  1.00  0.85           C  
ATOM   3999  NE  ARG A 256     -37.074  -1.773 -23.543  1.00  0.85           N  
ATOM   4000  CZ  ARG A 256     -36.642  -0.517 -23.589  1.00  0.85           C  
ATOM   4001  NH1 ARG A 256     -35.510  -0.196 -23.038  1.00  0.85           N  
ATOM   4002  NH2 ARG A 256     -37.380   0.369 -24.203  1.00  0.85           N  
ATOM   4003  H   ARG A 256     -34.805  -7.881 -22.939  1.00  0.85           H  
ATOM   4004  HA  ARG A 256     -37.555  -6.740 -22.742  1.00  0.85           H  
ATOM   4005 1HB  ARG A 256     -35.957  -5.180 -21.748  1.00  0.85           H  
ATOM   4006 2HB  ARG A 256     -35.011  -5.195 -23.229  1.00  0.85           H  
ATOM   4007 1HG  ARG A 256     -36.807  -4.195 -24.442  1.00  0.85           H  
ATOM   4008 2HG  ARG A 256     -37.888  -4.292 -23.047  1.00  0.85           H  
ATOM   4009 1HD  ARG A 256     -36.540  -2.784 -21.830  1.00  0.85           H  
ATOM   4010 2HD  ARG A 256     -35.323  -2.756 -23.100  1.00  0.85           H  
ATOM   4011  HE  ARG A 256     -37.978  -1.954 -24.000  1.00  0.85           H  
ATOM   4012 1HH1 ARG A 256     -34.972  -0.909 -22.574  1.00  0.85           H  
ATOM   4013 2HH1 ARG A 256     -35.166   0.775 -23.084  1.00  0.85           H  
ATOM   4014 1HH2 ARG A 256     -38.265   0.045 -24.609  1.00  0.85           H  
ATOM   4015 2HH2 ARG A 256     -37.092   1.335 -24.264  1.00  0.85           H  
ATOM   4016  N   PRO A 257     -37.372  -7.884 -25.174  1.00  0.87           N  
ATOM   4017  CA  PRO A 257     -37.441  -8.355 -26.558  1.00  0.87           C  
ATOM   4018  C   PRO A 257     -37.714  -7.262 -27.582  1.00  0.87           C  
ATOM   4019  O   PRO A 257     -37.248  -7.360 -28.721  1.00  0.87           O  
ATOM   4020  CB  PRO A 257     -38.621  -9.333 -26.513  1.00  0.87           C  
ATOM   4021  CG  PRO A 257     -38.619  -9.854 -25.109  1.00  0.87           C  
ATOM   4022  CD  PRO A 257     -38.251  -8.665 -24.261  1.00  0.87           C  
ATOM   4023  HA  PRO A 257     -36.515  -8.886 -26.804  1.00  0.87           H  
ATOM   4024 1HB  PRO A 257     -39.554  -8.824 -26.791  1.00  0.87           H  
ATOM   4025 2HB  PRO A 257     -38.459 -10.136 -27.252  1.00  0.87           H  
ATOM   4026 1HG  PRO A 257     -39.603 -10.270 -24.852  1.00  0.87           H  
ATOM   4027 2HG  PRO A 257     -37.887 -10.677 -25.005  1.00  0.87           H  
ATOM   4028 1HD  PRO A 257     -39.139  -8.085 -23.975  1.00  0.87           H  
ATOM   4029 2HD  PRO A 257     -37.725  -9.062 -23.409  1.00  0.87           H  
ATOM   4030  N   GLU A 258     -38.409  -6.197 -27.193  1.00  0.88           N  
ATOM   4031  CA  GLU A 258     -38.690  -5.132 -28.147  1.00  0.88           C  
ATOM   4032  C   GLU A 258     -37.393  -4.501 -28.682  1.00  0.88           C  
ATOM   4033  O   GLU A 258     -37.394  -3.923 -29.771  1.00  0.88           O  
ATOM   4034  CB  GLU A 258     -39.614  -4.070 -27.530  1.00  0.88           C  
ATOM   4035  CG  GLU A 258     -39.022  -3.245 -26.408  1.00  0.88           C  
ATOM   4036  CD  GLU A 258     -40.006  -2.226 -25.863  1.00  0.88           C  
ATOM   4037  OE1 GLU A 258     -41.102  -2.157 -26.367  1.00  0.88           O  
ATOM   4038  OE2 GLU A 258     -39.648  -1.503 -24.952  1.00  0.88           O  
ATOM   4039  H   GLU A 258     -38.765  -6.131 -26.254  1.00  0.88           H  
ATOM   4040  HA  GLU A 258     -39.220  -5.566 -28.993  1.00  0.88           H  
ATOM   4041 1HB  GLU A 258     -39.941  -3.381 -28.310  1.00  0.88           H  
ATOM   4042 2HB  GLU A 258     -40.505  -4.558 -27.137  1.00  0.88           H  
ATOM   4043 1HG  GLU A 258     -38.749  -3.923 -25.612  1.00  0.88           H  
ATOM   4044 2HG  GLU A 258     -38.119  -2.737 -26.750  1.00  0.88           H  
ATOM   4045  N   LEU A 259     -36.286  -4.618 -27.930  1.00  0.88           N  
ATOM   4046  CA  LEU A 259     -35.004  -4.090 -28.374  1.00  0.88           C  
ATOM   4047  C   LEU A 259     -34.421  -4.974 -29.456  1.00  0.88           C  
ATOM   4048  O   LEU A 259     -33.647  -4.521 -30.295  1.00  0.88           O  
ATOM   4049  CB  LEU A 259     -34.004  -4.004 -27.227  1.00  0.88           C  
ATOM   4050  CG  LEU A 259     -34.300  -3.001 -26.167  1.00  0.88           C  
ATOM   4051  CD1 LEU A 259     -33.275  -3.160 -25.073  1.00  0.88           C  
ATOM   4052  CD2 LEU A 259     -34.269  -1.628 -26.781  1.00  0.88           C  
ATOM   4053  H   LEU A 259     -36.331  -5.112 -27.039  1.00  0.88           H  
ATOM   4054  HA  LEU A 259     -35.160  -3.093 -28.779  1.00  0.88           H  
ATOM   4055 1HB  LEU A 259     -33.955  -4.985 -26.743  1.00  0.88           H  
ATOM   4056 2HB  LEU A 259     -33.020  -3.776 -27.637  1.00  0.88           H  
ATOM   4057  HG  LEU A 259     -35.278  -3.174 -25.752  1.00  0.88           H  
ATOM   4058 1HD1 LEU A 259     -33.447  -2.440 -24.285  1.00  0.88           H  
ATOM   4059 2HD1 LEU A 259     -33.344  -4.166 -24.671  1.00  0.88           H  
ATOM   4060 3HD1 LEU A 259     -32.286  -3.003 -25.489  1.00  0.88           H  
ATOM   4061 1HD2 LEU A 259     -34.479  -0.876 -26.020  1.00  0.88           H  
ATOM   4062 2HD2 LEU A 259     -33.295  -1.451 -27.210  1.00  0.88           H  
ATOM   4063 3HD2 LEU A 259     -35.024  -1.564 -27.566  1.00  0.88           H  
ATOM   4064  N   PHE A 260     -34.744  -6.263 -29.404  1.00  0.88           N  
ATOM   4065  CA  PHE A 260     -34.245  -7.214 -30.375  1.00  0.88           C  
ATOM   4066  C   PHE A 260     -34.885  -6.816 -31.680  1.00  0.88           C  
ATOM   4067  O   PHE A 260     -34.229  -6.661 -32.714  1.00  0.88           O  
ATOM   4068  CB  PHE A 260     -34.676  -8.634 -30.017  1.00  0.88           C  
ATOM   4069  CG  PHE A 260     -34.152  -9.695 -30.907  1.00  0.88           C  
ATOM   4070  CD1 PHE A 260     -32.914 -10.247 -30.677  1.00  0.88           C  
ATOM   4071  CD2 PHE A 260     -34.888 -10.135 -31.998  1.00  0.88           C  
ATOM   4072  CE1 PHE A 260     -32.437 -11.229 -31.484  1.00  0.88           C  
ATOM   4073  CE2 PHE A 260     -34.402 -11.122 -32.817  1.00  0.88           C  
ATOM   4074  CZ  PHE A 260     -33.192 -11.681 -32.559  1.00  0.88           C  
ATOM   4075  H   PHE A 260     -35.416  -6.591 -28.721  1.00  0.88           H  
ATOM   4076  HA  PHE A 260     -33.160  -7.141 -30.456  1.00  0.88           H  
ATOM   4077 1HB  PHE A 260     -34.373  -8.858 -28.993  1.00  0.88           H  
ATOM   4078 2HB  PHE A 260     -35.753  -8.703 -30.048  1.00  0.88           H  
ATOM   4079  HD1 PHE A 260     -32.323  -9.902 -29.834  1.00  0.88           H  
ATOM   4080  HD2 PHE A 260     -35.868  -9.693 -32.197  1.00  0.88           H  
ATOM   4081  HE1 PHE A 260     -31.467 -11.648 -31.273  1.00  0.88           H  
ATOM   4082  HE2 PHE A 260     -34.988 -11.466 -33.668  1.00  0.88           H  
ATOM   4083  HZ  PHE A 260     -32.829 -12.468 -33.212  1.00  0.88           H  
ATOM   4084  N   ALA A 261     -36.210  -6.655 -31.609  1.00  0.89           N  
ATOM   4085  CA  ALA A 261     -36.989  -6.286 -32.769  1.00  0.89           C  
ATOM   4086  C   ALA A 261     -36.553  -4.934 -33.310  1.00  0.89           C  
ATOM   4087  O   ALA A 261     -36.361  -4.783 -34.508  1.00  0.89           O  
ATOM   4088  CB  ALA A 261     -38.458  -6.248 -32.411  1.00  0.89           C  
ATOM   4089  H   ALA A 261     -36.669  -6.795 -30.706  1.00  0.89           H  
ATOM   4090  HA  ALA A 261     -36.825  -7.035 -33.543  1.00  0.89           H  
ATOM   4091 1HB  ALA A 261     -39.040  -5.990 -33.300  1.00  0.89           H  
ATOM   4092 2HB  ALA A 261     -38.767  -7.225 -32.041  1.00  0.89           H  
ATOM   4093 3HB  ALA A 261     -38.622  -5.498 -31.637  1.00  0.89           H  
ATOM   4094  N   ALA A 262     -36.318  -3.955 -32.432  1.00  0.90           N  
ATOM   4095  CA  ALA A 262     -35.868  -2.655 -32.905  1.00  0.90           C  
ATOM   4096  C   ALA A 262     -34.514  -2.754 -33.593  1.00  0.90           C  
ATOM   4097  O   ALA A 262     -34.304  -2.192 -34.669  1.00  0.90           O  
ATOM   4098  CB  ALA A 262     -35.769  -1.689 -31.749  1.00  0.90           C  
ATOM   4099  H   ALA A 262     -36.497  -4.090 -31.439  1.00  0.90           H  
ATOM   4100  HA  ALA A 262     -36.596  -2.284 -33.626  1.00  0.90           H  
ATOM   4101 1HB  ALA A 262     -35.456  -0.727 -32.134  1.00  0.90           H  
ATOM   4102 2HB  ALA A 262     -36.739  -1.597 -31.262  1.00  0.90           H  
ATOM   4103 3HB  ALA A 262     -35.038  -2.054 -31.030  1.00  0.90           H  
ATOM   4104  N   TYR A 263     -33.608  -3.544 -33.018  1.00  0.93           N  
ATOM   4105  CA  TYR A 263     -32.280  -3.707 -33.582  1.00  0.93           C  
ATOM   4106  C   TYR A 263     -32.435  -4.223 -35.010  1.00  0.93           C  
ATOM   4107  O   TYR A 263     -31.808  -3.727 -35.949  1.00  0.93           O  
ATOM   4108  CB  TYR A 263     -31.476  -4.729 -32.750  1.00  0.93           C  
ATOM   4109  CG  TYR A 263     -30.019  -4.877 -33.134  1.00  0.93           C  
ATOM   4110  CD1 TYR A 263     -29.040  -4.180 -32.435  1.00  0.93           C  
ATOM   4111  CD2 TYR A 263     -29.667  -5.638 -34.202  1.00  0.93           C  
ATOM   4112  CE1 TYR A 263     -27.720  -4.260 -32.823  1.00  0.93           C  
ATOM   4113  CE2 TYR A 263     -28.365  -5.715 -34.592  1.00  0.93           C  
ATOM   4114  CZ  TYR A 263     -27.392  -5.036 -33.925  1.00  0.93           C  
ATOM   4115  OH  TYR A 263     -26.095  -5.094 -34.361  1.00  0.93           O  
ATOM   4116  H   TYR A 263     -33.814  -4.011 -32.136  1.00  0.93           H  
ATOM   4117  HA  TYR A 263     -31.774  -2.743 -33.614  1.00  0.93           H  
ATOM   4118 1HB  TYR A 263     -31.525  -4.470 -31.704  1.00  0.93           H  
ATOM   4119 2HB  TYR A 263     -31.937  -5.703 -32.845  1.00  0.93           H  
ATOM   4120  HD1 TYR A 263     -29.319  -3.563 -31.596  1.00  0.93           H  
ATOM   4121  HD2 TYR A 263     -30.423  -6.153 -34.758  1.00  0.93           H  
ATOM   4122  HE1 TYR A 263     -26.951  -3.701 -32.285  1.00  0.93           H  
ATOM   4123  HE2 TYR A 263     -28.106  -6.286 -35.443  1.00  0.93           H  
ATOM   4124  HH  TYR A 263     -26.044  -5.581 -35.217  1.00  0.93           H  
ATOM   4125  N   ARG A 264     -33.265  -5.257 -35.140  1.00  0.98           N  
ATOM   4126  CA  ARG A 264     -33.523  -5.951 -36.386  1.00  0.98           C  
ATOM   4127  C   ARG A 264     -34.226  -5.157 -37.479  1.00  0.98           C  
ATOM   4128  O   ARG A 264     -33.704  -5.024 -38.592  1.00  0.98           O  
ATOM   4129  CB  ARG A 264     -34.421  -7.134 -36.072  1.00  0.98           C  
ATOM   4130  CG  ARG A 264     -34.689  -8.087 -37.179  1.00  0.98           C  
ATOM   4131  CD  ARG A 264     -35.448  -9.212 -36.648  1.00  0.98           C  
ATOM   4132  NE  ARG A 264     -35.556 -10.279 -37.582  1.00  0.98           N  
ATOM   4133  CZ  ARG A 264     -36.496 -10.394 -38.544  1.00  0.98           C  
ATOM   4134  NH1 ARG A 264     -37.431  -9.456 -38.724  1.00  0.98           N  
ATOM   4135  NH2 ARG A 264     -36.480 -11.463 -39.323  1.00  0.98           N  
ATOM   4136  H   ARG A 264     -33.740  -5.599 -34.303  1.00  0.98           H  
ATOM   4137  HA  ARG A 264     -32.571  -6.304 -36.772  1.00  0.98           H  
ATOM   4138 1HB  ARG A 264     -34.044  -7.670 -35.210  1.00  0.98           H  
ATOM   4139 2HB  ARG A 264     -35.397  -6.761 -35.782  1.00  0.98           H  
ATOM   4140 1HG  ARG A 264     -35.309  -7.590 -37.927  1.00  0.98           H  
ATOM   4141 2HG  ARG A 264     -33.773  -8.443 -37.647  1.00  0.98           H  
ATOM   4142 1HD  ARG A 264     -34.957  -9.595 -35.752  1.00  0.98           H  
ATOM   4143 2HD  ARG A 264     -36.454  -8.873 -36.396  1.00  0.98           H  
ATOM   4144  HE  ARG A 264     -34.827 -11.014 -37.509  1.00  0.98           H  
ATOM   4145 1HH1 ARG A 264     -37.456  -8.581 -38.157  1.00  0.98           H  
ATOM   4146 2HH1 ARG A 264     -38.118  -9.565 -39.450  1.00  0.98           H  
ATOM   4147 1HH2 ARG A 264     -35.772 -12.179 -39.183  1.00  0.98           H  
ATOM   4148 2HH2 ARG A 264     -37.168 -11.570 -40.049  1.00  0.98           H  
ATOM   4149  N   ASP A 265     -35.409  -4.637 -37.132  1.00  1.03           N  
ATOM   4150  CA  ASP A 265     -36.344  -3.980 -38.039  1.00  1.03           C  
ATOM   4151  C   ASP A 265     -36.049  -2.513 -38.339  1.00  1.03           C  
ATOM   4152  O   ASP A 265     -36.461  -2.001 -39.383  1.00  1.03           O  
ATOM   4153  CB  ASP A 265     -37.762  -4.110 -37.470  1.00  1.03           C  
ATOM   4154  CG  ASP A 265     -38.244  -5.605 -37.394  1.00  1.03           C  
ATOM   4155  OD1 ASP A 265     -37.623  -6.460 -38.017  1.00  1.03           O  
ATOM   4156  OD2 ASP A 265     -39.211  -5.864 -36.719  1.00  1.03           O  
ATOM   4157  H   ASP A 265     -35.706  -4.743 -36.168  1.00  1.03           H  
ATOM   4158  HA  ASP A 265     -36.314  -4.520 -38.984  1.00  1.03           H  
ATOM   4159 1HB  ASP A 265     -37.783  -3.681 -36.464  1.00  1.03           H  
ATOM   4160 2HB  ASP A 265     -38.455  -3.539 -38.085  1.00  1.03           H  
ATOM   4161  N   GLU A 266     -35.353  -1.830 -37.436  1.00  1.07           N  
ATOM   4162  CA  GLU A 266     -35.049  -0.420 -37.601  1.00  1.07           C  
ATOM   4163  C   GLU A 266     -33.542  -0.242 -37.418  1.00  1.07           C  
ATOM   4164  O   GLU A 266     -33.123   0.399 -36.452  1.00  1.07           O  
ATOM   4165  CB  GLU A 266     -35.807   0.426 -36.572  1.00  1.07           C  
ATOM   4166  CG  GLU A 266     -37.331   0.344 -36.679  1.00  1.07           C  
ATOM   4167  CD  GLU A 266     -38.066   1.218 -35.672  1.00  1.07           C  
ATOM   4168  OE1 GLU A 266     -37.426   1.828 -34.846  1.00  1.07           O  
ATOM   4169  OE2 GLU A 266     -39.272   1.266 -35.736  1.00  1.07           O  
ATOM   4170  H   GLU A 266     -35.030  -2.276 -36.576  1.00  1.07           H  
ATOM   4171  HA  GLU A 266     -35.366  -0.096 -38.585  1.00  1.07           H  
ATOM   4172 1HB  GLU A 266     -35.526   0.103 -35.565  1.00  1.07           H  
ATOM   4173 2HB  GLU A 266     -35.514   1.471 -36.672  1.00  1.07           H  
ATOM   4174 1HG  GLU A 266     -37.629   0.634 -37.686  1.00  1.07           H  
ATOM   4175 2HG  GLU A 266     -37.632  -0.692 -36.528  1.00  1.07           H  
ATOM   4176  N   PRO A 267     -32.716  -0.688 -38.394  1.00  1.11           N  
ATOM   4177  CA  PRO A 267     -31.286  -0.930 -38.292  1.00  1.11           C  
ATOM   4178  C   PRO A 267     -30.479   0.303 -37.922  1.00  1.11           C  
ATOM   4179  O   PRO A 267     -29.358   0.201 -37.426  1.00  1.11           O  
ATOM   4180  CB  PRO A 267     -30.916  -1.429 -39.691  1.00  1.11           C  
ATOM   4181  CG  PRO A 267     -31.985  -0.881 -40.592  1.00  1.11           C  
ATOM   4182  CD  PRO A 267     -33.240  -0.898 -39.758  1.00  1.11           C  
ATOM   4183  HA  PRO A 267     -31.152  -1.728 -37.560  1.00  1.11           H  
ATOM   4184 1HB  PRO A 267     -29.907  -1.081 -39.958  1.00  1.11           H  
ATOM   4185 2HB  PRO A 267     -30.893  -2.518 -39.704  1.00  1.11           H  
ATOM   4186 1HG  PRO A 267     -31.711   0.132 -40.929  1.00  1.11           H  
ATOM   4187 2HG  PRO A 267     -32.074  -1.503 -41.495  1.00  1.11           H  
ATOM   4188 1HD  PRO A 267     -33.875  -0.073 -40.091  1.00  1.11           H  
ATOM   4189 2HD  PRO A 267     -33.736  -1.877 -39.839  1.00  1.11           H  
ATOM   4190  N   GLU A 268     -31.049   1.479 -38.111  1.00  1.11           N  
ATOM   4191  CA  GLU A 268     -30.370   2.713 -37.759  1.00  1.11           C  
ATOM   4192  C   GLU A 268     -30.095   2.750 -36.249  1.00  1.11           C  
ATOM   4193  O   GLU A 268     -29.168   3.416 -35.787  1.00  1.11           O  
ATOM   4194  CB  GLU A 268     -31.222   3.911 -38.176  1.00  1.11           C  
ATOM   4195  CG  GLU A 268     -31.349   4.092 -39.690  1.00  1.11           C  
ATOM   4196  CD  GLU A 268     -32.212   5.272 -40.086  1.00  1.11           C  
ATOM   4197  OE1 GLU A 268     -32.807   5.873 -39.222  1.00  1.11           O  
ATOM   4198  OE2 GLU A 268     -32.271   5.570 -41.257  1.00  1.11           O  
ATOM   4199  H   GLU A 268     -31.973   1.531 -38.508  1.00  1.11           H  
ATOM   4200  HA  GLU A 268     -29.416   2.751 -38.285  1.00  1.11           H  
ATOM   4201 1HB  GLU A 268     -32.226   3.796 -37.766  1.00  1.11           H  
ATOM   4202 2HB  GLU A 268     -30.798   4.824 -37.759  1.00  1.11           H  
ATOM   4203 1HG  GLU A 268     -30.354   4.225 -40.113  1.00  1.11           H  
ATOM   4204 2HG  GLU A 268     -31.773   3.179 -40.111  1.00  1.11           H  
ATOM   4205  N   ALA A 269     -30.920   2.027 -35.480  1.00  1.08           N  
ATOM   4206  CA  ALA A 269     -30.817   1.961 -34.030  1.00  1.08           C  
ATOM   4207  C   ALA A 269     -29.747   0.985 -33.558  1.00  1.08           C  
ATOM   4208  O   ALA A 269     -29.483   0.914 -32.361  1.00  1.08           O  
ATOM   4209  CB  ALA A 269     -32.144   1.529 -33.426  1.00  1.08           C  
ATOM   4210  H   ALA A 269     -31.660   1.483 -35.926  1.00  1.08           H  
ATOM   4211  HA  ALA A 269     -30.559   2.955 -33.667  1.00  1.08           H  
ATOM   4212 1HB  ALA A 269     -32.064   1.514 -32.339  1.00  1.08           H  
ATOM   4213 2HB  ALA A 269     -32.925   2.230 -33.722  1.00  1.08           H  
ATOM   4214 3HB  ALA A 269     -32.398   0.530 -33.790  1.00  1.08           H  
ATOM   4215  N   ARG A 270     -29.139   0.219 -34.462  1.00  1.03           N  
ATOM   4216  CA  ARG A 270     -28.173  -0.796 -34.056  1.00  1.03           C  
ATOM   4217  C   ARG A 270     -27.001  -0.239 -33.226  1.00  1.03           C  
ATOM   4218  O   ARG A 270     -26.777  -0.734 -32.117  1.00  1.03           O  
ATOM   4219  CB  ARG A 270     -27.702  -1.583 -35.267  1.00  1.03           C  
ATOM   4220  CG  ARG A 270     -28.804  -2.443 -35.817  1.00  1.03           C  
ATOM   4221  CD  ARG A 270     -28.423  -3.228 -37.028  1.00  1.03           C  
ATOM   4222  NE  ARG A 270     -29.570  -3.998 -37.574  1.00  1.03           N  
ATOM   4223  CZ  ARG A 270     -29.492  -4.819 -38.644  1.00  1.03           C  
ATOM   4224  NH1 ARG A 270     -28.322  -5.001 -39.217  1.00  1.03           N  
ATOM   4225  NH2 ARG A 270     -30.569  -5.440 -39.143  1.00  1.03           N  
ATOM   4226  H   ARG A 270     -29.349   0.319 -35.456  1.00  1.03           H  
ATOM   4227  HA  ARG A 270     -28.705  -1.504 -33.424  1.00  1.03           H  
ATOM   4228 1HB  ARG A 270     -27.414  -0.937 -36.076  1.00  1.03           H  
ATOM   4229 2HB  ARG A 270     -26.846  -2.214 -35.014  1.00  1.03           H  
ATOM   4230 1HG  ARG A 270     -29.145  -3.089 -35.081  1.00  1.03           H  
ATOM   4231 2HG  ARG A 270     -29.614  -1.805 -36.054  1.00  1.03           H  
ATOM   4232 1HD  ARG A 270     -28.089  -2.534 -37.796  1.00  1.03           H  
ATOM   4233 2HD  ARG A 270     -27.617  -3.922 -36.793  1.00  1.03           H  
ATOM   4234  HE  ARG A 270     -30.486  -3.872 -37.118  1.00  1.03           H  
ATOM   4235 1HH1 ARG A 270     -27.498  -4.535 -38.845  1.00  1.03           H  
ATOM   4236 2HH1 ARG A 270     -28.242  -5.607 -40.021  1.00  1.03           H  
ATOM   4237 1HH2 ARG A 270     -31.521  -5.293 -38.761  1.00  1.03           H  
ATOM   4238 2HH2 ARG A 270     -30.466  -6.036 -39.951  1.00  1.03           H  
ATOM   4239  N   PRO A 271     -26.218   0.775 -33.686  1.00  0.96           N  
ATOM   4240  CA  PRO A 271     -25.165   1.395 -32.897  1.00  0.96           C  
ATOM   4241  C   PRO A 271     -25.736   2.097 -31.669  1.00  0.96           C  
ATOM   4242  O   PRO A 271     -25.034   2.300 -30.678  1.00  0.96           O  
ATOM   4243  CB  PRO A 271     -24.530   2.383 -33.886  1.00  0.96           C  
ATOM   4244  CG  PRO A 271     -25.604   2.631 -34.927  1.00  0.96           C  
ATOM   4245  CD  PRO A 271     -26.320   1.326 -35.067  1.00  0.96           C  
ATOM   4246  HA  PRO A 271     -24.441   0.622 -32.599  1.00  0.96           H  
ATOM   4247 1HB  PRO A 271     -24.228   3.298 -33.362  1.00  0.96           H  
ATOM   4248 2HB  PRO A 271     -23.616   1.947 -34.315  1.00  0.96           H  
ATOM   4249 1HG  PRO A 271     -26.294   3.417 -34.595  1.00  0.96           H  
ATOM   4250 2HG  PRO A 271     -25.158   2.978 -35.870  1.00  0.96           H  
ATOM   4251 1HD  PRO A 271     -27.318   1.558 -35.395  1.00  0.96           H  
ATOM   4252 2HD  PRO A 271     -25.784   0.682 -35.778  1.00  0.96           H  
ATOM   4253  N   GLY A 272     -27.027   2.451 -31.731  1.00  0.89           N  
ATOM   4254  CA  GLY A 272     -27.726   3.083 -30.624  1.00  0.89           C  
ATOM   4255  C   GLY A 272     -27.749   2.088 -29.493  1.00  0.89           C  
ATOM   4256  O   GLY A 272     -27.291   2.363 -28.384  1.00  0.89           O  
ATOM   4257  H   GLY A 272     -27.558   2.265 -32.570  1.00  0.89           H  
ATOM   4258 1HA  GLY A 272     -27.223   3.996 -30.315  1.00  0.89           H  
ATOM   4259 2HA  GLY A 272     -28.744   3.336 -30.927  1.00  0.89           H  
ATOM   4260  N   ILE A 273     -28.237   0.900 -29.819  1.00  0.83           N  
ATOM   4261  CA  ILE A 273     -28.351  -0.201 -28.894  1.00  0.83           C  
ATOM   4262  C   ILE A 273     -26.988  -0.603 -28.365  1.00  0.83           C  
ATOM   4263  O   ILE A 273     -26.826  -0.767 -27.163  1.00  0.83           O  
ATOM   4264  CB  ILE A 273     -29.109  -1.359 -29.570  1.00  0.83           C  
ATOM   4265  CG1 ILE A 273     -30.558  -0.891 -29.754  1.00  0.83           C  
ATOM   4266  CG2 ILE A 273     -29.017  -2.672 -28.778  1.00  0.83           C  
ATOM   4267  CD1 ILE A 273     -31.422  -1.727 -30.636  1.00  0.83           C  
ATOM   4268  H   ILE A 273     -28.574   0.776 -30.772  1.00  0.83           H  
ATOM   4269  HA  ILE A 273     -28.954   0.136 -28.052  1.00  0.83           H  
ATOM   4270  HB  ILE A 273     -28.692  -1.509 -30.565  1.00  0.83           H  
ATOM   4271 1HG1 ILE A 273     -31.021  -0.850 -28.780  1.00  0.83           H  
ATOM   4272 2HG1 ILE A 273     -30.524   0.112 -30.171  1.00  0.83           H  
ATOM   4273 1HG2 ILE A 273     -29.564  -3.452 -29.300  1.00  0.83           H  
ATOM   4274 2HG2 ILE A 273     -27.974  -2.956 -28.696  1.00  0.83           H  
ATOM   4275 3HG2 ILE A 273     -29.440  -2.552 -27.798  1.00  0.83           H  
ATOM   4276 1HD1 ILE A 273     -32.421  -1.294 -30.696  1.00  0.83           H  
ATOM   4277 2HD1 ILE A 273     -30.980  -1.756 -31.629  1.00  0.83           H  
ATOM   4278 3HD1 ILE A 273     -31.489  -2.731 -30.225  1.00  0.83           H  
ATOM   4279  N   ILE A 274     -25.977  -0.704 -29.224  1.00  0.79           N  
ATOM   4280  CA  ILE A 274     -24.672  -1.088 -28.692  1.00  0.79           C  
ATOM   4281  C   ILE A 274     -24.156  -0.037 -27.699  1.00  0.79           C  
ATOM   4282  O   ILE A 274     -23.664  -0.397 -26.621  1.00  0.79           O  
ATOM   4283  CB  ILE A 274     -23.663  -1.341 -29.818  1.00  0.79           C  
ATOM   4284  CG1 ILE A 274     -24.111  -2.602 -30.564  1.00  0.79           C  
ATOM   4285  CG2 ILE A 274     -22.248  -1.536 -29.220  1.00  0.79           C  
ATOM   4286  CD1 ILE A 274     -23.414  -2.855 -31.859  1.00  0.79           C  
ATOM   4287  H   ILE A 274     -26.133  -0.563 -30.221  1.00  0.79           H  
ATOM   4288  HA  ILE A 274     -24.776  -2.017 -28.159  1.00  0.79           H  
ATOM   4289  HB  ILE A 274     -23.666  -0.507 -30.515  1.00  0.79           H  
ATOM   4290 1HG1 ILE A 274     -23.950  -3.456 -29.925  1.00  0.79           H  
ATOM   4291 2HG1 ILE A 274     -25.183  -2.514 -30.770  1.00  0.79           H  
ATOM   4292 1HG2 ILE A 274     -21.533  -1.732 -30.020  1.00  0.79           H  
ATOM   4293 2HG2 ILE A 274     -21.954  -0.632 -28.686  1.00  0.79           H  
ATOM   4294 3HG2 ILE A 274     -22.257  -2.378 -28.528  1.00  0.79           H  
ATOM   4295 1HD1 ILE A 274     -23.821  -3.757 -32.289  1.00  0.79           H  
ATOM   4296 2HD1 ILE A 274     -23.584  -2.021 -32.543  1.00  0.79           H  
ATOM   4297 3HD1 ILE A 274     -22.343  -2.978 -31.692  1.00  0.79           H  
ATOM   4298  N   ASN A 275     -24.269   1.253 -28.025  1.00  0.76           N  
ATOM   4299  CA  ASN A 275     -23.825   2.284 -27.089  1.00  0.76           C  
ATOM   4300  C   ASN A 275     -24.633   2.287 -25.794  1.00  0.76           C  
ATOM   4301  O   ASN A 275     -24.071   2.459 -24.709  1.00  0.76           O  
ATOM   4302  CB  ASN A 275     -23.879   3.640 -27.752  1.00  0.76           C  
ATOM   4303  CG  ASN A 275     -22.745   3.868 -28.696  1.00  0.76           C  
ATOM   4304  OD1 ASN A 275     -21.654   3.287 -28.542  1.00  0.76           O  
ATOM   4305  ND2 ASN A 275     -22.968   4.696 -29.679  1.00  0.76           N  
ATOM   4306  H   ASN A 275     -24.669   1.531 -28.924  1.00  0.76           H  
ATOM   4307  HA  ASN A 275     -22.794   2.076 -26.821  1.00  0.76           H  
ATOM   4308 1HB  ASN A 275     -24.821   3.729 -28.304  1.00  0.76           H  
ATOM   4309 2HB  ASN A 275     -23.878   4.416 -26.993  1.00  0.76           H  
ATOM   4310 1HD2 ASN A 275     -22.255   4.896 -30.347  1.00  0.76           H  
ATOM   4311 2HD2 ASN A 275     -23.865   5.127 -29.762  1.00  0.76           H  
ATOM   4312  N   GLU A 276     -25.940   2.058 -25.885  1.00  0.74           N  
ATOM   4313  CA  GLU A 276     -26.771   1.999 -24.693  1.00  0.74           C  
ATOM   4314  C   GLU A 276     -26.423   0.768 -23.846  1.00  0.74           C  
ATOM   4315  O   GLU A 276     -26.431   0.845 -22.619  1.00  0.74           O  
ATOM   4316  CB  GLU A 276     -28.248   2.113 -25.072  1.00  0.74           C  
ATOM   4317  CG  GLU A 276     -28.656   3.517 -25.519  1.00  0.74           C  
ATOM   4318  CD  GLU A 276     -28.657   4.500 -24.363  1.00  0.74           C  
ATOM   4319  OE1 GLU A 276     -29.533   4.406 -23.523  1.00  0.74           O  
ATOM   4320  OE2 GLU A 276     -27.757   5.305 -24.266  1.00  0.74           O  
ATOM   4321  H   GLU A 276     -26.374   1.942 -26.801  1.00  0.74           H  
ATOM   4322  HA  GLU A 276     -26.547   2.876 -24.090  1.00  0.74           H  
ATOM   4323 1HB  GLU A 276     -28.461   1.441 -25.894  1.00  0.74           H  
ATOM   4324 2HB  GLU A 276     -28.869   1.855 -24.228  1.00  0.74           H  
ATOM   4325 1HG  GLU A 276     -27.963   3.865 -26.285  1.00  0.74           H  
ATOM   4326 2HG  GLU A 276     -29.643   3.463 -25.960  1.00  0.74           H  
ATOM   4327  N   ILE A 277     -26.057  -0.357 -24.481  1.00  0.73           N  
ATOM   4328  CA  ILE A 277     -25.635  -1.548 -23.732  1.00  0.73           C  
ATOM   4329  C   ILE A 277     -24.362  -1.206 -22.971  1.00  0.73           C  
ATOM   4330  O   ILE A 277     -24.266  -1.458 -21.765  1.00  0.73           O  
ATOM   4331  CB  ILE A 277     -25.386  -2.750 -24.672  1.00  0.73           C  
ATOM   4332  CG1 ILE A 277     -26.700  -3.250 -25.284  1.00  0.73           C  
ATOM   4333  CG2 ILE A 277     -24.727  -3.889 -23.886  1.00  0.73           C  
ATOM   4334  CD1 ILE A 277     -26.495  -4.154 -26.460  1.00  0.73           C  
ATOM   4335  H   ILE A 277     -26.100  -0.394 -25.498  1.00  0.73           H  
ATOM   4336  HA  ILE A 277     -26.402  -1.815 -23.013  1.00  0.73           H  
ATOM   4337  HB  ILE A 277     -24.734  -2.445 -25.486  1.00  0.73           H  
ATOM   4338 1HG1 ILE A 277     -27.232  -3.809 -24.518  1.00  0.73           H  
ATOM   4339 2HG1 ILE A 277     -27.305  -2.431 -25.580  1.00  0.73           H  
ATOM   4340 1HG2 ILE A 277     -24.541  -4.730 -24.552  1.00  0.73           H  
ATOM   4341 2HG2 ILE A 277     -23.783  -3.539 -23.470  1.00  0.73           H  
ATOM   4342 3HG2 ILE A 277     -25.383  -4.208 -23.075  1.00  0.73           H  
ATOM   4343 1HD1 ILE A 277     -27.458  -4.507 -26.830  1.00  0.73           H  
ATOM   4344 2HD1 ILE A 277     -25.991  -3.612 -27.241  1.00  0.73           H  
ATOM   4345 3HD1 ILE A 277     -25.892  -4.973 -26.174  1.00  0.73           H  
ATOM   4346  N   LEU A 278     -23.418  -0.558 -23.659  1.00  0.73           N  
ATOM   4347  CA  LEU A 278     -22.168  -0.118 -23.056  1.00  0.73           C  
ATOM   4348  C   LEU A 278     -22.378   0.871 -21.925  1.00  0.73           C  
ATOM   4349  O   LEU A 278     -21.643   0.839 -20.937  1.00  0.73           O  
ATOM   4350  CB  LEU A 278     -21.284   0.517 -24.129  1.00  0.73           C  
ATOM   4351  CG  LEU A 278     -20.654  -0.441 -25.111  1.00  0.73           C  
ATOM   4352  CD1 LEU A 278     -20.057   0.307 -26.275  1.00  0.73           C  
ATOM   4353  CD2 LEU A 278     -19.551  -1.180 -24.359  1.00  0.73           C  
ATOM   4354  H   LEU A 278     -23.569  -0.382 -24.655  1.00  0.73           H  
ATOM   4355  HA  LEU A 278     -21.662  -0.994 -22.653  1.00  0.73           H  
ATOM   4356 1HB  LEU A 278     -21.886   1.213 -24.698  1.00  0.73           H  
ATOM   4357 2HB  LEU A 278     -20.504   1.070 -23.655  1.00  0.73           H  
ATOM   4358  HG  LEU A 278     -21.400  -1.134 -25.492  1.00  0.73           H  
ATOM   4359 1HD1 LEU A 278     -19.586  -0.398 -26.961  1.00  0.73           H  
ATOM   4360 2HD1 LEU A 278     -20.837   0.849 -26.799  1.00  0.73           H  
ATOM   4361 3HD1 LEU A 278     -19.328   1.002 -25.901  1.00  0.73           H  
ATOM   4362 1HD2 LEU A 278     -19.061  -1.876 -25.011  1.00  0.73           H  
ATOM   4363 2HD2 LEU A 278     -18.824  -0.467 -23.998  1.00  0.73           H  
ATOM   4364 3HD2 LEU A 278     -19.986  -1.713 -23.519  1.00  0.73           H  
ATOM   4365  N   ARG A 279     -23.373   1.746 -22.064  1.00  0.75           N  
ATOM   4366  CA  ARG A 279     -23.657   2.732 -21.040  1.00  0.75           C  
ATOM   4367  C   ARG A 279     -24.349   2.110 -19.813  1.00  0.75           C  
ATOM   4368  O   ARG A 279     -23.900   2.294 -18.683  1.00  0.75           O  
ATOM   4369  CB  ARG A 279     -24.515   3.857 -21.593  1.00  0.75           C  
ATOM   4370  CG  ARG A 279     -24.720   4.937 -20.610  1.00  0.75           C  
ATOM   4371  CD  ARG A 279     -25.495   6.047 -21.096  1.00  0.75           C  
ATOM   4372  NE  ARG A 279     -26.832   5.704 -21.392  1.00  0.75           N  
ATOM   4373  CZ  ARG A 279     -27.764   5.526 -20.452  1.00  0.75           C  
ATOM   4374  NH1 ARG A 279     -27.423   5.632 -19.166  1.00  0.75           N  
ATOM   4375  NH2 ARG A 279     -28.999   5.234 -20.844  1.00  0.75           N  
ATOM   4376  H   ARG A 279     -23.920   1.752 -22.923  1.00  0.75           H  
ATOM   4377  HA  ARG A 279     -22.710   3.162 -20.719  1.00  0.75           H  
ATOM   4378 1HB  ARG A 279     -24.048   4.279 -22.482  1.00  0.75           H  
ATOM   4379 2HB  ARG A 279     -25.492   3.467 -21.884  1.00  0.75           H  
ATOM   4380 1HG  ARG A 279     -25.214   4.532 -19.725  1.00  0.75           H  
ATOM   4381 2HG  ARG A 279     -23.754   5.343 -20.334  1.00  0.75           H  
ATOM   4382 1HD  ARG A 279     -25.512   6.776 -20.309  1.00  0.75           H  
ATOM   4383 2HD  ARG A 279     -25.036   6.463 -21.991  1.00  0.75           H  
ATOM   4384  HE  ARG A 279     -27.117   5.612 -22.384  1.00  0.75           H  
ATOM   4385 1HH1 ARG A 279     -26.444   5.850 -18.895  1.00  0.75           H  
ATOM   4386 2HH1 ARG A 279     -28.115   5.465 -18.429  1.00  0.75           H  
ATOM   4387 1HH2 ARG A 279     -29.196   5.136 -21.845  1.00  0.75           H  
ATOM   4388 2HH2 ARG A 279     -29.781   5.073 -20.205  1.00  0.75           H  
ATOM   4389  N   ILE A 280     -25.440   1.366 -20.023  1.00  0.77           N  
ATOM   4390  CA  ILE A 280     -26.185   0.793 -18.902  1.00  0.77           C  
ATOM   4391  C   ILE A 280     -25.408  -0.255 -18.105  1.00  0.77           C  
ATOM   4392  O   ILE A 280     -25.486  -0.268 -16.868  1.00  0.77           O  
ATOM   4393  CB  ILE A 280     -27.527   0.175 -19.352  1.00  0.77           C  
ATOM   4394  CG1 ILE A 280     -28.477   1.259 -19.871  1.00  0.77           C  
ATOM   4395  CG2 ILE A 280     -28.168  -0.561 -18.186  1.00  0.77           C  
ATOM   4396  CD1 ILE A 280     -28.834   2.282 -18.820  1.00  0.77           C  
ATOM   4397  H   ILE A 280     -25.769   1.208 -20.971  1.00  0.77           H  
ATOM   4398  HA  ILE A 280     -26.431   1.607 -18.233  1.00  0.77           H  
ATOM   4399  HB  ILE A 280     -27.342  -0.522 -20.174  1.00  0.77           H  
ATOM   4400 1HG1 ILE A 280     -28.014   1.770 -20.720  1.00  0.77           H  
ATOM   4401 2HG1 ILE A 280     -29.397   0.798 -20.202  1.00  0.77           H  
ATOM   4402 1HG2 ILE A 280     -29.109  -1.004 -18.511  1.00  0.77           H  
ATOM   4403 2HG2 ILE A 280     -27.498  -1.344 -17.838  1.00  0.77           H  
ATOM   4404 3HG2 ILE A 280     -28.359   0.143 -17.375  1.00  0.77           H  
ATOM   4405 1HD1 ILE A 280     -29.516   3.015 -19.238  1.00  0.77           H  
ATOM   4406 2HD1 ILE A 280     -29.320   1.794 -17.972  1.00  0.77           H  
ATOM   4407 3HD1 ILE A 280     -27.932   2.782 -18.475  1.00  0.77           H  
ATOM   4408  N   ASP A 281     -24.663  -1.137 -18.782  1.00  0.81           N  
ATOM   4409  CA  ASP A 281     -23.924  -2.169 -18.064  1.00  0.81           C  
ATOM   4410  C   ASP A 281     -22.560  -2.304 -18.732  1.00  0.81           C  
ATOM   4411  O   ASP A 281     -22.360  -3.077 -19.671  1.00  0.81           O  
ATOM   4412  CB  ASP A 281     -24.711  -3.491 -18.091  1.00  0.81           C  
ATOM   4413  CG  ASP A 281     -24.124  -4.607 -17.194  1.00  0.81           C  
ATOM   4414  OD1 ASP A 281     -23.118  -4.390 -16.558  1.00  0.81           O  
ATOM   4415  OD2 ASP A 281     -24.744  -5.641 -17.097  1.00  0.81           O  
ATOM   4416  H   ASP A 281     -24.601  -1.105 -19.802  1.00  0.81           H  
ATOM   4417  HA  ASP A 281     -23.774  -1.858 -17.031  1.00  0.81           H  
ATOM   4418 1HB  ASP A 281     -25.737  -3.302 -17.784  1.00  0.81           H  
ATOM   4419 2HB  ASP A 281     -24.743  -3.863 -19.118  1.00  0.81           H  
ATOM   4420  N   THR A 282     -21.633  -1.503 -18.233  1.00  0.85           N  
ATOM   4421  CA  THR A 282     -20.330  -1.329 -18.832  1.00  0.85           C  
ATOM   4422  C   THR A 282     -19.395  -2.506 -18.513  1.00  0.85           C  
ATOM   4423  O   THR A 282     -19.206  -2.799 -17.336  1.00  0.85           O  
ATOM   4424  CB  THR A 282     -19.716  -0.049 -18.266  1.00  0.85           C  
ATOM   4425  OG1 THR A 282     -20.624   1.043 -18.491  1.00  0.85           O  
ATOM   4426  CG2 THR A 282     -18.461   0.225 -18.978  1.00  0.85           C  
ATOM   4427  H   THR A 282     -21.882  -0.941 -17.433  1.00  0.85           H  
ATOM   4428  HA  THR A 282     -20.471  -1.198 -19.897  1.00  0.85           H  
ATOM   4429  HB  THR A 282     -19.520  -0.158 -17.199  1.00  0.85           H  
ATOM   4430  HG1 THR A 282     -21.019   0.961 -19.384  1.00  0.85           H  
ATOM   4431 1HG2 THR A 282     -18.025   1.123 -18.597  1.00  0.85           H  
ATOM   4432 2HG2 THR A 282     -17.782  -0.581 -18.840  1.00  0.85           H  
ATOM   4433 3HG2 THR A 282     -18.678   0.333 -20.026  1.00  0.85           H  
ATOM   4434  N   PRO A 283     -18.786  -3.196 -19.515  1.00  0.91           N  
ATOM   4435  CA  PRO A 283     -17.840  -4.307 -19.336  1.00  0.91           C  
ATOM   4436  C   PRO A 283     -16.712  -3.999 -18.346  1.00  0.91           C  
ATOM   4437  O   PRO A 283     -16.306  -4.863 -17.557  1.00  0.91           O  
ATOM   4438  CB  PRO A 283     -17.263  -4.432 -20.750  1.00  0.91           C  
ATOM   4439  CG  PRO A 283     -18.404  -4.028 -21.657  1.00  0.91           C  
ATOM   4440  CD  PRO A 283     -19.077  -2.879 -20.932  1.00  0.91           C  
ATOM   4441  HA  PRO A 283     -18.386  -5.212 -19.041  1.00  0.91           H  
ATOM   4442 1HB  PRO A 283     -16.382  -3.779 -20.857  1.00  0.91           H  
ATOM   4443 2HB  PRO A 283     -16.907  -5.443 -20.920  1.00  0.91           H  
ATOM   4444 1HG  PRO A 283     -18.013  -3.738 -22.648  1.00  0.91           H  
ATOM   4445 2HG  PRO A 283     -19.081  -4.880 -21.822  1.00  0.91           H  
ATOM   4446 1HD  PRO A 283     -18.632  -1.915 -21.222  1.00  0.91           H  
ATOM   4447 2HD  PRO A 283     -20.161  -2.937 -21.140  1.00  0.91           H  
ATOM   4448  N   GLU A 284     -16.253  -2.743 -18.360  1.00  0.96           N  
ATOM   4449  CA  GLU A 284     -15.211  -2.261 -17.462  1.00  0.96           C  
ATOM   4450  C   GLU A 284     -15.787  -1.168 -16.586  1.00  0.96           C  
ATOM   4451  O   GLU A 284     -16.130  -0.083 -17.047  1.00  0.96           O  
ATOM   4452  CB  GLU A 284     -13.999  -1.731 -18.230  1.00  0.96           C  
ATOM   4453  CG  GLU A 284     -12.832  -1.278 -17.334  1.00  0.96           C  
ATOM   4454  CD  GLU A 284     -11.619  -0.811 -18.120  1.00  0.96           C  
ATOM   4455  OE1 GLU A 284     -11.791  -0.203 -19.148  1.00  0.96           O  
ATOM   4456  OE2 GLU A 284     -10.520  -1.081 -17.696  1.00  0.96           O  
ATOM   4457  H   GLU A 284     -16.630  -2.093 -19.031  1.00  0.96           H  
ATOM   4458  HA  GLU A 284     -14.896  -3.072 -16.816  1.00  0.96           H  
ATOM   4459 1HB  GLU A 284     -13.626  -2.509 -18.901  1.00  0.96           H  
ATOM   4460 2HB  GLU A 284     -14.302  -0.881 -18.846  1.00  0.96           H  
ATOM   4461 1HG  GLU A 284     -13.172  -0.462 -16.695  1.00  0.96           H  
ATOM   4462 2HG  GLU A 284     -12.546  -2.106 -16.683  1.00  0.96           H  
ATOM   4463  N   SER A 285     -15.910  -1.467 -15.312  1.00  1.01           N  
ATOM   4464  CA  SER A 285     -16.533  -0.561 -14.376  1.00  1.01           C  
ATOM   4465  C   SER A 285     -15.590   0.506 -13.863  1.00  1.01           C  
ATOM   4466  O   SER A 285     -16.017   1.645 -13.627  1.00  1.01           O  
ATOM   4467  CB  SER A 285     -17.064  -1.348 -13.194  1.00  1.01           C  
ATOM   4468  OG  SER A 285     -18.094  -2.201 -13.580  1.00  1.01           O  
ATOM   4469  H   SER A 285     -15.553  -2.358 -14.989  1.00  1.01           H  
ATOM   4470  HA  SER A 285     -17.360  -0.070 -14.887  1.00  1.01           H  
ATOM   4471 1HB  SER A 285     -16.250  -1.931 -12.754  1.00  1.01           H  
ATOM   4472 2HB  SER A 285     -17.423  -0.660 -12.430  1.00  1.01           H  
ATOM   4473  HG  SER A 285     -17.725  -2.769 -14.266  1.00  1.01           H  
ATOM   4474  N   MET A 286     -14.325   0.125 -13.667  1.00  1.05           N  
ATOM   4475  CA  MET A 286     -13.366   1.028 -13.023  1.00  1.05           C  
ATOM   4476  C   MET A 286     -11.930   0.948 -13.560  1.00  1.05           C  
ATOM   4477  O   MET A 286     -11.460  -0.121 -13.942  1.00  1.05           O  
ATOM   4478  CB  MET A 286     -13.431   0.768 -11.500  1.00  1.05           C  
ATOM   4479  CG  MET A 286     -12.535   1.607 -10.599  1.00  1.05           C  
ATOM   4480  SD  MET A 286     -12.923   1.327  -8.809  1.00  1.05           S  
ATOM   4481  CE  MET A 286     -12.185  -0.225  -8.361  1.00  1.05           C  
ATOM   4482  H   MET A 286     -14.070  -0.832 -13.926  1.00  1.05           H  
ATOM   4483  HA  MET A 286     -13.705   2.042 -13.203  1.00  1.05           H  
ATOM   4484 1HB  MET A 286     -14.450   0.962 -11.166  1.00  1.05           H  
ATOM   4485 2HB  MET A 286     -13.241  -0.279 -11.292  1.00  1.05           H  
ATOM   4486 1HG  MET A 286     -11.493   1.353 -10.775  1.00  1.05           H  
ATOM   4487 2HG  MET A 286     -12.666   2.667 -10.826  1.00  1.05           H  
ATOM   4488 1HE  MET A 286     -12.413  -0.443  -7.316  1.00  1.05           H  
ATOM   4489 2HE  MET A 286     -12.588  -1.016  -8.990  1.00  1.05           H  
ATOM   4490 3HE  MET A 286     -11.116  -0.168  -8.479  1.00  1.05           H  
ATOM   4491  N   VAL A 287     -11.266   2.113 -13.620  1.00  1.08           N  
ATOM   4492  CA  VAL A 287      -9.856   2.237 -14.039  1.00  1.08           C  
ATOM   4493  C   VAL A 287      -9.000   2.926 -12.973  1.00  1.08           C  
ATOM   4494  O   VAL A 287      -9.384   3.969 -12.447  1.00  1.08           O  
ATOM   4495  CB  VAL A 287      -9.741   3.038 -15.367  1.00  1.08           C  
ATOM   4496  CG1 VAL A 287      -8.256   3.241 -15.758  1.00  1.08           C  
ATOM   4497  CG2 VAL A 287     -10.478   2.291 -16.472  1.00  1.08           C  
ATOM   4498  H   VAL A 287     -11.776   2.953 -13.337  1.00  1.08           H  
ATOM   4499  HA  VAL A 287      -9.458   1.232 -14.207  1.00  1.08           H  
ATOM   4500  HB  VAL A 287     -10.189   4.025 -15.231  1.00  1.08           H  
ATOM   4501 1HG1 VAL A 287      -8.199   3.808 -16.684  1.00  1.08           H  
ATOM   4502 2HG1 VAL A 287      -7.735   3.789 -14.975  1.00  1.08           H  
ATOM   4503 3HG1 VAL A 287      -7.781   2.270 -15.898  1.00  1.08           H  
ATOM   4504 1HG2 VAL A 287     -10.415   2.850 -17.404  1.00  1.08           H  
ATOM   4505 2HG2 VAL A 287     -10.027   1.305 -16.610  1.00  1.08           H  
ATOM   4506 3HG2 VAL A 287     -11.521   2.168 -16.197  1.00  1.08           H  
ATOM   4507  N   VAL A 288      -7.839   2.360 -12.648  1.00  1.10           N  
ATOM   4508  CA  VAL A 288      -6.970   2.992 -11.653  1.00  1.10           C  
ATOM   4509  C   VAL A 288      -5.758   3.672 -12.268  1.00  1.10           C  
ATOM   4510  O   VAL A 288      -5.102   3.126 -13.158  1.00  1.10           O  
ATOM   4511  CB  VAL A 288      -6.549   2.001 -10.559  1.00  1.10           C  
ATOM   4512  CG1 VAL A 288      -5.550   2.648  -9.580  1.00  1.10           C  
ATOM   4513  CG2 VAL A 288      -7.783   1.620  -9.805  1.00  1.10           C  
ATOM   4514  H   VAL A 288      -7.556   1.499 -13.093  1.00  1.10           H  
ATOM   4515  HA  VAL A 288      -7.557   3.748 -11.163  1.00  1.10           H  
ATOM   4516  HB  VAL A 288      -6.086   1.129 -11.010  1.00  1.10           H  
ATOM   4517 1HG1 VAL A 288      -5.281   1.936  -8.802  1.00  1.10           H  
ATOM   4518 2HG1 VAL A 288      -4.661   2.948 -10.115  1.00  1.10           H  
ATOM   4519 3HG1 VAL A 288      -6.003   3.522  -9.127  1.00  1.10           H  
ATOM   4520 1HG2 VAL A 288      -7.539   0.912  -9.019  1.00  1.10           H  
ATOM   4521 2HG2 VAL A 288      -8.219   2.511  -9.369  1.00  1.10           H  
ATOM   4522 3HG2 VAL A 288      -8.472   1.190 -10.494  1.00  1.10           H  
ATOM   4523  N   ARG A 289      -5.512   4.913 -11.828  1.00  1.11           N  
ATOM   4524  CA  ARG A 289      -4.410   5.697 -12.371  1.00  1.11           C  
ATOM   4525  C   ARG A 289      -3.535   6.315 -11.295  1.00  1.11           C  
ATOM   4526  O   ARG A 289      -4.036   6.761 -10.268  1.00  1.11           O  
ATOM   4527  CB  ARG A 289      -4.953   6.882 -13.188  1.00  1.11           C  
ATOM   4528  CG  ARG A 289      -5.908   6.583 -14.348  1.00  1.11           C  
ATOM   4529  CD  ARG A 289      -6.346   7.862 -15.009  1.00  1.11           C  
ATOM   4530  NE  ARG A 289      -5.312   8.461 -15.855  1.00  1.11           N  
ATOM   4531  CZ  ARG A 289      -5.190   8.279 -17.188  1.00  1.11           C  
ATOM   4532  NH1 ARG A 289      -6.058   7.542 -17.822  1.00  1.11           N  
ATOM   4533  NH2 ARG A 289      -4.208   8.852 -17.874  1.00  1.11           N  
ATOM   4534  H   ARG A 289      -6.113   5.287 -11.094  1.00  1.11           H  
ATOM   4535  HA  ARG A 289      -3.789   5.050 -12.953  1.00  1.11           H  
ATOM   4536 1HB  ARG A 289      -5.465   7.569 -12.517  1.00  1.11           H  
ATOM   4537 2HB  ARG A 289      -4.103   7.426 -13.613  1.00  1.11           H  
ATOM   4538 1HG  ARG A 289      -5.421   5.975 -15.054  1.00  1.11           H  
ATOM   4539 2HG  ARG A 289      -6.798   6.068 -13.972  1.00  1.11           H  
ATOM   4540 1HD  ARG A 289      -7.213   7.662 -15.629  1.00  1.11           H  
ATOM   4541 2HD  ARG A 289      -6.619   8.591 -14.243  1.00  1.11           H  
ATOM   4542  HE  ARG A 289      -4.628   9.042 -15.408  1.00  1.11           H  
ATOM   4543 1HH1 ARG A 289      -6.806   7.111 -17.316  1.00  1.11           H  
ATOM   4544 2HH1 ARG A 289      -5.990   7.433 -18.823  1.00  1.11           H  
ATOM   4545 1HH2 ARG A 289      -3.499   9.437 -17.410  1.00  1.11           H  
ATOM   4546 2HH2 ARG A 289      -4.153   8.717 -18.873  1.00  1.11           H  
ATOM   4547  N   LEU A 290      -2.234   6.446 -11.549  1.00  1.11           N  
ATOM   4548  CA  LEU A 290      -1.420   7.179 -10.566  1.00  1.11           C  
ATOM   4549  C   LEU A 290      -1.270   8.674 -10.894  1.00  1.11           C  
ATOM   4550  O   LEU A 290      -1.104   9.060 -12.051  1.00  1.11           O  
ATOM   4551  CB  LEU A 290      -0.054   6.536 -10.464  1.00  1.11           C  
ATOM   4552  CG  LEU A 290      -0.109   5.082 -10.073  1.00  1.11           C  
ATOM   4553  CD1 LEU A 290       1.282   4.493 -10.024  1.00  1.11           C  
ATOM   4554  CD2 LEU A 290      -0.827   4.953  -8.743  1.00  1.11           C  
ATOM   4555  H   LEU A 290      -1.809   5.980 -12.361  1.00  1.11           H  
ATOM   4556  HA  LEU A 290      -1.896   7.103  -9.592  1.00  1.11           H  
ATOM   4557 1HB  LEU A 290       0.441   6.608 -11.435  1.00  1.11           H  
ATOM   4558 2HB  LEU A 290       0.538   7.077  -9.724  1.00  1.11           H  
ATOM   4559  HG  LEU A 290      -0.659   4.548 -10.834  1.00  1.11           H  
ATOM   4560 1HD1 LEU A 290       1.215   3.442  -9.761  1.00  1.11           H  
ATOM   4561 2HD1 LEU A 290       1.757   4.590 -11.001  1.00  1.11           H  
ATOM   4562 3HD1 LEU A 290       1.874   5.014  -9.276  1.00  1.11           H  
ATOM   4563 1HD2 LEU A 290      -0.897   3.903  -8.464  1.00  1.11           H  
ATOM   4564 2HD2 LEU A 290      -0.280   5.500  -7.970  1.00  1.11           H  
ATOM   4565 3HD2 LEU A 290      -1.822   5.369  -8.845  1.00  1.11           H  
ATOM   4566  N   THR A 291      -1.294   9.516  -9.860  1.00  1.10           N  
ATOM   4567  CA  THR A 291      -1.134  10.960 -10.038  1.00  1.10           C  
ATOM   4568  C   THR A 291       0.344  11.384 -10.003  1.00  1.10           C  
ATOM   4569  O   THR A 291       1.055  11.084  -9.041  1.00  1.10           O  
ATOM   4570  CB  THR A 291      -1.948  11.689  -8.943  1.00  1.10           C  
ATOM   4571  OG1 THR A 291      -3.329  11.339  -9.072  1.00  1.10           O  
ATOM   4572  CG2 THR A 291      -1.799  13.140  -9.049  1.00  1.10           C  
ATOM   4573  H   THR A 291      -1.465   9.157  -8.916  1.00  1.10           H  
ATOM   4574  HA  THR A 291      -1.529  11.230 -11.009  1.00  1.10           H  
ATOM   4575  HB  THR A 291      -1.592  11.371  -7.956  1.00  1.10           H  
ATOM   4576  HG1 THR A 291      -3.454  10.447  -8.719  1.00  1.10           H  
ATOM   4577 1HG2 THR A 291      -2.369  13.636  -8.259  1.00  1.10           H  
ATOM   4578 2HG2 THR A 291      -0.759  13.367  -8.942  1.00  1.10           H  
ATOM   4579 3HG2 THR A 291      -2.150  13.480 -10.018  1.00  1.10           H  
ATOM   4580  N   THR A 292       0.825  12.111 -11.030  1.00  1.08           N  
ATOM   4581  CA  THR A 292       2.248  12.484 -11.042  1.00  1.08           C  
ATOM   4582  C   THR A 292       2.552  13.880 -10.474  1.00  1.08           C  
ATOM   4583  O   THR A 292       3.707  14.208 -10.203  1.00  1.08           O  
ATOM   4584  CB  THR A 292       2.806  12.414 -12.469  1.00  1.08           C  
ATOM   4585  OG1 THR A 292       2.175  13.391 -13.282  1.00  1.08           O  
ATOM   4586  CG2 THR A 292       2.512  11.048 -13.049  1.00  1.08           C  
ATOM   4587  H   THR A 292       0.241  12.358 -11.836  1.00  1.08           H  
ATOM   4588  HA  THR A 292       2.791  11.759 -10.437  1.00  1.08           H  
ATOM   4589  HB  THR A 292       3.878  12.591 -12.456  1.00  1.08           H  
ATOM   4590  HG1 THR A 292       1.225  13.187 -13.336  1.00  1.08           H  
ATOM   4591 1HG2 THR A 292       2.902  10.997 -14.064  1.00  1.08           H  
ATOM   4592 2HG2 THR A 292       2.984  10.280 -12.441  1.00  1.08           H  
ATOM   4593 3HG2 THR A 292       1.431  10.884 -13.068  1.00  1.08           H  
ATOM   4594  N   GLN A 293       1.523  14.695 -10.292  1.00  1.07           N  
ATOM   4595  CA  GLN A 293       1.667  16.061  -9.780  1.00  1.07           C  
ATOM   4596  C   GLN A 293       0.440  16.327  -8.952  1.00  1.07           C  
ATOM   4597  O   GLN A 293      -0.577  15.706  -9.183  1.00  1.07           O  
ATOM   4598  CB  GLN A 293       1.709  17.098 -10.894  1.00  1.07           C  
ATOM   4599  CG  GLN A 293       0.391  17.222 -11.605  1.00  1.07           C  
ATOM   4600  CD  GLN A 293       0.385  18.237 -12.727  1.00  1.07           C  
ATOM   4601  OE1 GLN A 293       1.140  18.145 -13.703  1.00  1.07           O  
ATOM   4602  NE2 GLN A 293      -0.487  19.230 -12.589  1.00  1.07           N  
ATOM   4603  H   GLN A 293       0.604  14.356 -10.531  1.00  1.07           H  
ATOM   4604  HA  GLN A 293       2.556  16.138  -9.157  1.00  1.07           H  
ATOM   4605 1HB  GLN A 293       1.965  18.073 -10.481  1.00  1.07           H  
ATOM   4606 2HB  GLN A 293       2.472  16.828 -11.622  1.00  1.07           H  
ATOM   4607 1HG  GLN A 293       0.119  16.251 -11.986  1.00  1.07           H  
ATOM   4608 2HG  GLN A 293      -0.348  17.537 -10.885  1.00  1.07           H  
ATOM   4609 1HE2 GLN A 293      -0.554  19.940 -13.285  1.00  1.07           H  
ATOM   4610 2HE2 GLN A 293      -1.077  19.264 -11.770  1.00  1.07           H  
ATOM   4611  N   ASP A 294       0.469  17.238  -8.008  1.00  1.07           N  
ATOM   4612  CA  ASP A 294      -0.790  17.451  -7.307  1.00  1.07           C  
ATOM   4613  C   ASP A 294      -1.875  17.880  -8.322  1.00  1.07           C  
ATOM   4614  O   ASP A 294      -1.622  18.761  -9.155  1.00  1.07           O  
ATOM   4615  CB  ASP A 294      -0.634  18.522  -6.233  1.00  1.07           C  
ATOM   4616  CG  ASP A 294       0.329  18.145  -5.072  1.00  1.07           C  
ATOM   4617  OD1 ASP A 294       0.781  17.010  -4.974  1.00  1.07           O  
ATOM   4618  OD2 ASP A 294       0.590  19.013  -4.280  1.00  1.07           O  
ATOM   4619  H   ASP A 294       1.304  17.763  -7.788  1.00  1.07           H  
ATOM   4620  HA  ASP A 294      -1.104  16.516  -6.843  1.00  1.07           H  
ATOM   4621 1HB  ASP A 294      -0.281  19.444  -6.692  1.00  1.07           H  
ATOM   4622 2HB  ASP A 294      -1.618  18.731  -5.804  1.00  1.07           H  
ATOM   4623  N   THR A 295      -3.075  17.293  -8.229  1.00  1.09           N  
ATOM   4624  CA  THR A 295      -4.193  17.641  -9.125  1.00  1.09           C  
ATOM   4625  C   THR A 295      -5.466  17.932  -8.341  1.00  1.09           C  
ATOM   4626  O   THR A 295      -5.546  17.626  -7.154  1.00  1.09           O  
ATOM   4627  CB  THR A 295      -4.501  16.515 -10.158  1.00  1.09           C  
ATOM   4628  OG1 THR A 295      -4.889  15.319  -9.464  1.00  1.09           O  
ATOM   4629  CG2 THR A 295      -3.316  16.219 -11.088  1.00  1.09           C  
ATOM   4630  H   THR A 295      -3.202  16.567  -7.522  1.00  1.09           H  
ATOM   4631  HA  THR A 295      -3.927  18.543  -9.675  1.00  1.09           H  
ATOM   4632  HB  THR A 295      -5.338  16.838 -10.776  1.00  1.09           H  
ATOM   4633  HG1 THR A 295      -4.203  15.087  -8.821  1.00  1.09           H  
ATOM   4634 1HG2 THR A 295      -3.594  15.443 -11.799  1.00  1.09           H  
ATOM   4635 2HG2 THR A 295      -3.037  17.121 -11.631  1.00  1.09           H  
ATOM   4636 3HG2 THR A 295      -2.487  15.883 -10.517  1.00  1.09           H  
ATOM   4637  N   VAL A 296      -6.465  18.521  -9.000  1.00  1.12           N  
ATOM   4638  CA  VAL A 296      -7.748  18.776  -8.343  1.00  1.12           C  
ATOM   4639  C   VAL A 296      -8.904  18.126  -9.090  1.00  1.12           C  
ATOM   4640  O   VAL A 296      -9.013  18.239 -10.315  1.00  1.12           O  
ATOM   4641  CB  VAL A 296      -8.010  20.289  -8.189  1.00  1.12           C  
ATOM   4642  CG1 VAL A 296      -9.392  20.516  -7.539  1.00  1.12           C  
ATOM   4643  CG2 VAL A 296      -6.908  20.907  -7.328  1.00  1.12           C  
ATOM   4644  H   VAL A 296      -6.342  18.774  -9.970  1.00  1.12           H  
ATOM   4645  HA  VAL A 296      -7.717  18.342  -7.348  1.00  1.12           H  
ATOM   4646  HB  VAL A 296      -8.024  20.759  -9.170  1.00  1.12           H  
ATOM   4647 1HG1 VAL A 296      -9.579  21.581  -7.436  1.00  1.12           H  
ATOM   4648 2HG1 VAL A 296     -10.172  20.082  -8.162  1.00  1.12           H  
ATOM   4649 3HG1 VAL A 296      -9.421  20.049  -6.554  1.00  1.12           H  
ATOM   4650 1HG2 VAL A 296      -7.092  21.974  -7.214  1.00  1.12           H  
ATOM   4651 2HG2 VAL A 296      -6.914  20.431  -6.356  1.00  1.12           H  
ATOM   4652 3HG2 VAL A 296      -5.939  20.759  -7.798  1.00  1.12           H  
ATOM   4653  N   ILE A 297      -9.746  17.423  -8.340  1.00  1.15           N  
ATOM   4654  CA  ILE A 297     -10.907  16.752  -8.884  1.00  1.15           C  
ATOM   4655  C   ILE A 297     -12.148  17.363  -8.274  1.00  1.15           C  
ATOM   4656  O   ILE A 297     -12.367  17.227  -7.067  1.00  1.15           O  
ATOM   4657  CB  ILE A 297     -10.911  15.289  -8.487  1.00  1.15           C  
ATOM   4658  CG1 ILE A 297      -9.669  14.645  -8.910  1.00  1.15           C  
ATOM   4659  CG2 ILE A 297     -12.095  14.638  -9.128  1.00  1.15           C  
ATOM   4660  CD1 ILE A 297      -9.547  13.268  -8.426  1.00  1.15           C  
ATOM   4661  H   ILE A 297      -9.578  17.381  -7.338  1.00  1.15           H  
ATOM   4662  HA  ILE A 297     -10.936  16.868  -9.967  1.00  1.15           H  
ATOM   4663  HB  ILE A 297     -10.979  15.195  -7.402  1.00  1.15           H  
ATOM   4664 1HG1 ILE A 297      -9.618  14.667  -9.950  1.00  1.15           H  
ATOM   4665 2HG1 ILE A 297      -8.823  15.210  -8.513  1.00  1.15           H  
ATOM   4666 1HG2 ILE A 297     -12.131  13.589  -8.869  1.00  1.15           H  
ATOM   4667 2HG2 ILE A 297     -13.009  15.126  -8.791  1.00  1.15           H  
ATOM   4668 3HG2 ILE A 297     -12.015  14.752 -10.200  1.00  1.15           H  
ATOM   4669 1HD1 ILE A 297      -8.607  12.869  -8.772  1.00  1.15           H  
ATOM   4670 2HD1 ILE A 297      -9.586  13.254  -7.342  1.00  1.15           H  
ATOM   4671 3HD1 ILE A 297     -10.349  12.689  -8.809  1.00  1.15           H  
ATOM   4672  N   GLY A 298     -12.968  18.043  -9.050  1.00  1.16           N  
ATOM   4673  CA  GLY A 298     -14.095  18.683  -8.400  1.00  1.16           C  
ATOM   4674  C   GLY A 298     -13.537  19.652  -7.361  1.00  1.16           C  
ATOM   4675  O   GLY A 298     -12.738  20.526  -7.694  1.00  1.16           O  
ATOM   4676  H   GLY A 298     -12.821  18.123 -10.048  1.00  1.16           H  
ATOM   4677 1HA  GLY A 298     -14.699  19.213  -9.136  1.00  1.16           H  
ATOM   4678 2HA  GLY A 298     -14.728  17.931  -7.929  1.00  1.16           H  
ATOM   4679  N   ASP A 299     -13.953  19.485  -6.105  1.00  1.16           N  
ATOM   4680  CA  ASP A 299     -13.503  20.339  -5.004  1.00  1.16           C  
ATOM   4681  C   ASP A 299     -12.430  19.677  -4.104  1.00  1.16           C  
ATOM   4682  O   ASP A 299     -12.137  20.188  -3.020  1.00  1.16           O  
ATOM   4683  CB  ASP A 299     -14.697  20.733  -4.135  1.00  1.16           C  
ATOM   4684  CG  ASP A 299     -15.721  21.597  -4.870  1.00  1.16           C  
ATOM   4685  OD1 ASP A 299     -15.327  22.498  -5.567  1.00  1.16           O  
ATOM   4686  OD2 ASP A 299     -16.891  21.331  -4.733  1.00  1.16           O  
ATOM   4687  H   ASP A 299     -14.599  18.734  -5.910  1.00  1.16           H  
ATOM   4688  HA  ASP A 299     -13.070  21.244  -5.430  1.00  1.16           H  
ATOM   4689 1HB  ASP A 299     -15.192  19.831  -3.775  1.00  1.16           H  
ATOM   4690 2HB  ASP A 299     -14.343  21.280  -3.262  1.00  1.16           H  
ATOM   4691  N   THR A 300     -11.862  18.548  -4.547  1.00  1.13           N  
ATOM   4692  CA  THR A 300     -10.860  17.800  -3.774  1.00  1.13           C  
ATOM   4693  C   THR A 300      -9.449  17.802  -4.361  1.00  1.13           C  
ATOM   4694  O   THR A 300      -9.239  17.506  -5.539  1.00  1.13           O  
ATOM   4695  CB  THR A 300     -11.317  16.332  -3.600  1.00  1.13           C  
ATOM   4696  OG1 THR A 300     -12.541  16.304  -2.848  1.00  1.13           O  
ATOM   4697  CG2 THR A 300     -10.246  15.459  -2.915  1.00  1.13           C  
ATOM   4698  H   THR A 300     -12.137  18.180  -5.456  1.00  1.13           H  
ATOM   4699  HA  THR A 300     -10.799  18.250  -2.784  1.00  1.13           H  
ATOM   4700  HB  THR A 300     -11.516  15.910  -4.591  1.00  1.13           H  
ATOM   4701  HG1 THR A 300     -12.707  15.412  -2.537  1.00  1.13           H  
ATOM   4702 1HG2 THR A 300     -10.615  14.437  -2.830  1.00  1.13           H  
ATOM   4703 2HG2 THR A 300      -9.333  15.459  -3.509  1.00  1.13           H  
ATOM   4704 3HG2 THR A 300     -10.030  15.850  -1.923  1.00  1.13           H  
ATOM   4705  N   THR A 301      -8.462  18.108  -3.524  1.00  1.09           N  
ATOM   4706  CA  THR A 301      -7.082  18.084  -3.992  1.00  1.09           C  
ATOM   4707  C   THR A 301      -6.488  16.703  -3.775  1.00  1.09           C  
ATOM   4708  O   THR A 301      -6.600  16.137  -2.686  1.00  1.09           O  
ATOM   4709  CB  THR A 301      -6.196  19.124  -3.279  1.00  1.09           C  
ATOM   4710  OG1 THR A 301      -6.702  20.445  -3.520  1.00  1.09           O  
ATOM   4711  CG2 THR A 301      -4.753  19.035  -3.828  1.00  1.09           C  
ATOM   4712  H   THR A 301      -8.672  18.352  -2.565  1.00  1.09           H  
ATOM   4713  HA  THR A 301      -7.063  18.293  -5.060  1.00  1.09           H  
ATOM   4714  HB  THR A 301      -6.191  18.934  -2.207  1.00  1.09           H  
ATOM   4715  HG1 THR A 301      -6.588  20.662  -4.447  1.00  1.09           H  
ATOM   4716 1HG2 THR A 301      -4.128  19.775  -3.333  1.00  1.09           H  
ATOM   4717 2HG2 THR A 301      -4.340  18.044  -3.645  1.00  1.09           H  
ATOM   4718 3HG2 THR A 301      -4.764  19.228  -4.903  1.00  1.09           H  
ATOM   4719  N   VAL A 302      -5.872  16.169  -4.819  1.00  1.05           N  
ATOM   4720  CA  VAL A 302      -5.208  14.884  -4.767  1.00  1.05           C  
ATOM   4721  C   VAL A 302      -3.692  15.006  -4.959  1.00  1.05           C  
ATOM   4722  O   VAL A 302      -3.225  15.351  -6.046  1.00  1.05           O  
ATOM   4723  CB  VAL A 302      -5.746  13.934  -5.829  1.00  1.05           C  
ATOM   4724  CG1 VAL A 302      -4.965  12.646  -5.722  1.00  1.05           C  
ATOM   4725  CG2 VAL A 302      -7.217  13.706  -5.575  1.00  1.05           C  
ATOM   4726  H   VAL A 302      -5.846  16.700  -5.679  1.00  1.05           H  
ATOM   4727  HA  VAL A 302      -5.461  14.420  -3.823  1.00  1.05           H  
ATOM   4728  HB  VAL A 302      -5.597  14.347  -6.831  1.00  1.05           H  
ATOM   4729 1HG1 VAL A 302      -5.299  11.928  -6.439  1.00  1.05           H  
ATOM   4730 2HG1 VAL A 302      -3.907  12.858  -5.899  1.00  1.05           H  
ATOM   4731 3HG1 VAL A 302      -5.081  12.241  -4.735  1.00  1.05           H  
ATOM   4732 1HG2 VAL A 302      -7.593  13.009  -6.301  1.00  1.05           H  
ATOM   4733 2HG2 VAL A 302      -7.348  13.301  -4.582  1.00  1.05           H  
ATOM   4734 3HG2 VAL A 302      -7.759  14.650  -5.655  1.00  1.05           H  
ATOM   4735  N   PRO A 303      -2.900  14.783  -3.906  1.00  1.02           N  
ATOM   4736  CA  PRO A 303      -1.452  14.853  -3.909  1.00  1.02           C  
ATOM   4737  C   PRO A 303      -0.785  13.882  -4.873  1.00  1.02           C  
ATOM   4738  O   PRO A 303      -1.274  12.772  -5.115  1.00  1.02           O  
ATOM   4739  CB  PRO A 303      -1.100  14.477  -2.470  1.00  1.02           C  
ATOM   4740  CG  PRO A 303      -2.315  14.855  -1.658  1.00  1.02           C  
ATOM   4741  CD  PRO A 303      -3.488  14.606  -2.558  1.00  1.02           C  
ATOM   4742  HA  PRO A 303      -1.146  15.880  -4.123  1.00  1.02           H  
ATOM   4743 1HB  PRO A 303      -0.845  13.408  -2.414  1.00  1.02           H  
ATOM   4744 2HB  PRO A 303      -0.197  15.031  -2.166  1.00  1.02           H  
ATOM   4745 1HG  PRO A 303      -2.355  14.250  -0.736  1.00  1.02           H  
ATOM   4746 2HG  PRO A 303      -2.242  15.906  -1.348  1.00  1.02           H  
ATOM   4747 1HD  PRO A 303      -3.901  13.606  -2.415  1.00  1.02           H  
ATOM   4748 2HD  PRO A 303      -4.218  15.394  -2.338  1.00  1.02           H  
ATOM   4749  N   ALA A 304       0.362  14.292  -5.386  1.00  1.00           N  
ATOM   4750  CA  ALA A 304       1.134  13.423  -6.256  1.00  1.00           C  
ATOM   4751  C   ALA A 304       1.481  12.139  -5.517  1.00  1.00           C  
ATOM   4752  O   ALA A 304       1.797  12.162  -4.327  1.00  1.00           O  
ATOM   4753  CB  ALA A 304       2.401  14.111  -6.705  1.00  1.00           C  
ATOM   4754  H   ALA A 304       0.684  15.244  -5.185  1.00  1.00           H  
ATOM   4755  HA  ALA A 304       0.529  13.174  -7.121  1.00  1.00           H  
ATOM   4756 1HB  ALA A 304       2.957  13.450  -7.370  1.00  1.00           H  
ATOM   4757 2HB  ALA A 304       2.155  15.005  -7.212  1.00  1.00           H  
ATOM   4758 3HB  ALA A 304       3.008  14.353  -5.838  1.00  1.00           H  
ATOM   4759  N   GLY A 305       1.439  11.023  -6.232  1.00  1.00           N  
ATOM   4760  CA  GLY A 305       1.748   9.706  -5.689  1.00  1.00           C  
ATOM   4761  C   GLY A 305       0.492   8.942  -5.258  1.00  1.00           C  
ATOM   4762  O   GLY A 305       0.533   7.722  -5.079  1.00  1.00           O  
ATOM   4763  H   GLY A 305       1.184  11.077  -7.216  1.00  1.00           H  
ATOM   4764 1HA  GLY A 305       2.282   9.128  -6.443  1.00  1.00           H  
ATOM   4765 2HA  GLY A 305       2.418   9.817  -4.837  1.00  1.00           H  
ATOM   4766  N   GLU A 306      -0.632   9.643  -5.129  1.00  0.98           N  
ATOM   4767  CA  GLU A 306      -1.886   9.004  -4.750  1.00  0.98           C  
ATOM   4768  C   GLU A 306      -2.470   8.329  -5.975  1.00  0.98           C  
ATOM   4769  O   GLU A 306      -2.159   8.723  -7.108  1.00  0.98           O  
ATOM   4770  CB  GLU A 306      -2.865  10.038  -4.224  1.00  0.98           C  
ATOM   4771  CG  GLU A 306      -2.417  10.784  -2.944  1.00  0.98           C  
ATOM   4772  CD  GLU A 306      -2.513  10.018  -1.634  1.00  0.98           C  
ATOM   4773  OE1 GLU A 306      -3.567   9.510  -1.341  1.00  0.98           O  
ATOM   4774  OE2 GLU A 306      -1.542   9.961  -0.921  1.00  0.98           O  
ATOM   4775  H   GLU A 306      -0.630  10.657  -5.268  1.00  0.98           H  
ATOM   4776  HA  GLU A 306      -1.697   8.250  -3.986  1.00  0.98           H  
ATOM   4777 1HB  GLU A 306      -3.013  10.780  -4.992  1.00  0.98           H  
ATOM   4778 2HB  GLU A 306      -3.827   9.562  -4.038  1.00  0.98           H  
ATOM   4779 1HG  GLU A 306      -1.379  11.084  -3.083  1.00  0.98           H  
ATOM   4780 2HG  GLU A 306      -3.000  11.674  -2.871  1.00  0.98           H  
ATOM   4781  N   ALA A 307      -3.305   7.315  -5.774  1.00  0.95           N  
ATOM   4782  CA  ALA A 307      -3.949   6.694  -6.918  1.00  0.95           C  
ATOM   4783  C   ALA A 307      -5.382   7.172  -7.029  1.00  0.95           C  
ATOM   4784  O   ALA A 307      -5.994   7.525  -6.021  1.00  0.95           O  
ATOM   4785  CB  ALA A 307      -3.906   5.187  -6.794  1.00  0.95           C  
ATOM   4786  H   ALA A 307      -3.536   6.985  -4.830  1.00  0.95           H  
ATOM   4787  HA  ALA A 307      -3.425   6.994  -7.818  1.00  0.95           H  
ATOM   4788 1HB  ALA A 307      -4.381   4.740  -7.662  1.00  0.95           H  
ATOM   4789 2HB  ALA A 307      -2.880   4.846  -6.721  1.00  0.95           H  
ATOM   4790 3HB  ALA A 307      -4.439   4.920  -5.903  1.00  0.95           H  
ATOM   4791  N   LEU A 308      -5.903   7.201  -8.243  1.00  0.91           N  
ATOM   4792  CA  LEU A 308      -7.301   7.515  -8.470  1.00  0.91           C  
ATOM   4793  C   LEU A 308      -8.013   6.287  -8.982  1.00  0.91           C  
ATOM   4794  O   LEU A 308      -7.432   5.524  -9.744  1.00  0.91           O  
ATOM   4795  CB  LEU A 308      -7.468   8.578  -9.549  1.00  0.91           C  
ATOM   4796  CG  LEU A 308      -6.753   9.871  -9.391  1.00  0.91           C  
ATOM   4797  CD1 LEU A 308      -7.079  10.686 -10.562  1.00  0.91           C  
ATOM   4798  CD2 LEU A 308      -7.151  10.520  -8.151  1.00  0.91           C  
ATOM   4799  H   LEU A 308      -5.312   6.968  -9.032  1.00  0.91           H  
ATOM   4800  HA  LEU A 308      -7.765   7.835  -7.540  1.00  0.91           H  
ATOM   4801 1HB  LEU A 308      -7.150   8.147 -10.497  1.00  0.91           H  
ATOM   4802 2HB  LEU A 308      -8.534   8.805  -9.625  1.00  0.91           H  
ATOM   4803  HG  LEU A 308      -5.671   9.710  -9.389  1.00  0.91           H  
ATOM   4804 1HD1 LEU A 308      -6.561  11.646 -10.504  1.00  0.91           H  
ATOM   4805 2HD1 LEU A 308      -6.773  10.150 -11.441  1.00  0.91           H  
ATOM   4806 3HD1 LEU A 308      -8.135  10.843 -10.581  1.00  0.91           H  
ATOM   4807 1HD2 LEU A 308      -6.645  11.470  -8.081  1.00  0.91           H  
ATOM   4808 2HD2 LEU A 308      -8.228  10.671  -8.150  1.00  0.91           H  
ATOM   4809 3HD2 LEU A 308      -6.867   9.884  -7.321  1.00  0.91           H  
ATOM   4810  N   ALA A 309      -9.271   6.114  -8.622  1.00  0.86           N  
ATOM   4811  CA  ALA A 309     -10.095   5.065  -9.213  1.00  0.86           C  
ATOM   4812  C   ALA A 309     -11.246   5.713  -9.939  1.00  0.86           C  
ATOM   4813  O   ALA A 309     -12.163   6.261  -9.330  1.00  0.86           O  
ATOM   4814  CB  ALA A 309     -10.609   4.095  -8.194  1.00  0.86           C  
ATOM   4815  H   ALA A 309      -9.683   6.764  -7.967  1.00  0.86           H  
ATOM   4816  HA  ALA A 309      -9.503   4.524  -9.947  1.00  0.86           H  
ATOM   4817 1HB  ALA A 309     -11.181   3.387  -8.702  1.00  0.86           H  
ATOM   4818 2HB  ALA A 309      -9.806   3.619  -7.715  1.00  0.86           H  
ATOM   4819 3HB  ALA A 309     -11.206   4.598  -7.472  1.00  0.86           H  
ATOM   4820  N   LEU A 310     -11.218   5.666 -11.240  1.00  0.81           N  
ATOM   4821  CA  LEU A 310     -12.238   6.361 -11.968  1.00  0.81           C  
ATOM   4822  C   LEU A 310     -13.379   5.415 -12.244  1.00  0.81           C  
ATOM   4823  O   LEU A 310     -13.184   4.354 -12.845  1.00  0.81           O  
ATOM   4824  CB  LEU A 310     -11.650   6.917 -13.246  1.00  0.81           C  
ATOM   4825  CG  LEU A 310     -10.418   7.827 -13.059  1.00  0.81           C  
ATOM   4826  CD1 LEU A 310      -9.993   8.372 -14.403  1.00  0.81           C  
ATOM   4827  CD2 LEU A 310     -10.734   8.924 -12.089  1.00  0.81           C  
ATOM   4828  H   LEU A 310     -10.478   5.170 -11.725  1.00  0.81           H  
ATOM   4829  HA  LEU A 310     -12.616   7.186 -11.366  1.00  0.81           H  
ATOM   4830 1HB  LEU A 310     -11.368   6.089 -13.899  1.00  0.81           H  
ATOM   4831 2HB  LEU A 310     -12.395   7.481 -13.714  1.00  0.81           H  
ATOM   4832  HG  LEU A 310      -9.587   7.232 -12.663  1.00  0.81           H  
ATOM   4833 1HD1 LEU A 310      -9.115   8.997 -14.283  1.00  0.81           H  
ATOM   4834 2HD1 LEU A 310      -9.761   7.550 -15.064  1.00  0.81           H  
ATOM   4835 3HD1 LEU A 310     -10.809   8.966 -14.825  1.00  0.81           H  
ATOM   4836 1HD2 LEU A 310      -9.853   9.537 -11.962  1.00  0.81           H  
ATOM   4837 2HD2 LEU A 310     -11.555   9.525 -12.473  1.00  0.81           H  
ATOM   4838 3HD2 LEU A 310     -11.013   8.492 -11.130  1.00  0.81           H  
ATOM   4839  N   LEU A 311     -14.570   5.769 -11.787  1.00  0.76           N  
ATOM   4840  CA  LEU A 311     -15.695   4.870 -11.947  1.00  0.76           C  
ATOM   4841  C   LEU A 311     -16.444   5.132 -13.227  1.00  0.76           C  
ATOM   4842  O   LEU A 311     -17.227   6.083 -13.329  1.00  0.76           O  
ATOM   4843  CB  LEU A 311     -16.675   5.025 -10.800  1.00  0.76           C  
ATOM   4844  CG  LEU A 311     -16.194   4.776  -9.439  1.00  0.76           C  
ATOM   4845  CD1 LEU A 311     -17.338   5.071  -8.512  1.00  0.76           C  
ATOM   4846  CD2 LEU A 311     -15.738   3.365  -9.334  1.00  0.76           C  
ATOM   4847  H   LEU A 311     -14.707   6.655 -11.293  1.00  0.76           H  
ATOM   4848  HA  LEU A 311     -15.326   3.844 -11.965  1.00  0.76           H  
ATOM   4849 1HB  LEU A 311     -17.029   6.042 -10.816  1.00  0.76           H  
ATOM   4850 2HB  LEU A 311     -17.517   4.358 -10.974  1.00  0.76           H  
ATOM   4851  HG  LEU A 311     -15.364   5.444  -9.199  1.00  0.76           H  
ATOM   4852 1HD1 LEU A 311     -17.065   4.886  -7.491  1.00  0.76           H  
ATOM   4853 2HD1 LEU A 311     -17.632   6.105  -8.630  1.00  0.76           H  
ATOM   4854 3HD1 LEU A 311     -18.153   4.443  -8.782  1.00  0.76           H  
ATOM   4855 1HD2 LEU A 311     -15.391   3.168  -8.328  1.00  0.76           H  
ATOM   4856 2HD2 LEU A 311     -16.554   2.695  -9.574  1.00  0.76           H  
ATOM   4857 3HD2 LEU A 311     -14.930   3.216 -10.037  1.00  0.76           H  
ATOM   4858  N   ILE A 312     -16.189   4.293 -14.209  1.00  0.72           N  
ATOM   4859  CA  ILE A 312     -16.784   4.452 -15.514  1.00  0.72           C  
ATOM   4860  C   ILE A 312     -18.261   4.171 -15.425  1.00  0.72           C  
ATOM   4861  O   ILE A 312     -19.081   4.909 -15.967  1.00  0.72           O  
ATOM   4862  CB  ILE A 312     -16.184   3.510 -16.541  1.00  0.72           C  
ATOM   4863  CG1 ILE A 312     -14.735   3.835 -16.843  1.00  0.72           C  
ATOM   4864  CG2 ILE A 312     -16.993   3.589 -17.742  1.00  0.72           C  
ATOM   4865  CD1 ILE A 312     -14.064   2.744 -17.672  1.00  0.72           C  
ATOM   4866  H   ILE A 312     -15.581   3.495 -14.030  1.00  0.72           H  
ATOM   4867  HA  ILE A 312     -16.639   5.479 -15.848  1.00  0.72           H  
ATOM   4868  HB  ILE A 312     -16.210   2.487 -16.170  1.00  0.72           H  
ATOM   4869 1HG1 ILE A 312     -14.688   4.771 -17.399  1.00  0.72           H  
ATOM   4870 2HG1 ILE A 312     -14.185   3.953 -15.905  1.00  0.72           H  
ATOM   4871 1HG2 ILE A 312     -16.576   2.908 -18.469  1.00  0.72           H  
ATOM   4872 2HG2 ILE A 312     -18.009   3.308 -17.504  1.00  0.72           H  
ATOM   4873 3HG2 ILE A 312     -16.975   4.598 -18.127  1.00  0.72           H  
ATOM   4874 1HD1 ILE A 312     -13.033   3.014 -17.877  1.00  0.72           H  
ATOM   4875 2HD1 ILE A 312     -14.090   1.799 -17.124  1.00  0.72           H  
ATOM   4876 3HD1 ILE A 312     -14.595   2.624 -18.620  1.00  0.72           H  
ATOM   4877  N   ALA A 313     -18.597   3.085 -14.728  1.00  0.69           N  
ATOM   4878  CA  ALA A 313     -19.992   2.689 -14.581  1.00  0.69           C  
ATOM   4879  C   ALA A 313     -20.804   3.781 -13.906  1.00  0.69           C  
ATOM   4880  O   ALA A 313     -21.973   3.987 -14.223  1.00  0.69           O  
ATOM   4881  CB  ALA A 313     -20.100   1.424 -13.773  1.00  0.69           C  
ATOM   4882  H   ALA A 313     -17.847   2.531 -14.310  1.00  0.69           H  
ATOM   4883  HA  ALA A 313     -20.406   2.519 -15.577  1.00  0.69           H  
ATOM   4884 1HB  ALA A 313     -21.144   1.135 -13.685  1.00  0.69           H  
ATOM   4885 2HB  ALA A 313     -19.544   0.629 -14.265  1.00  0.69           H  
ATOM   4886 3HB  ALA A 313     -19.685   1.601 -12.794  1.00  0.69           H  
ATOM   4887  N   SER A 314     -20.199   4.480 -12.953  1.00  0.67           N  
ATOM   4888  CA  SER A 314     -20.917   5.555 -12.297  1.00  0.67           C  
ATOM   4889  C   SER A 314     -21.110   6.693 -13.277  1.00  0.67           C  
ATOM   4890  O   SER A 314     -22.216   7.207 -13.429  1.00  0.67           O  
ATOM   4891  CB  SER A 314     -20.199   6.049 -11.077  1.00  0.67           C  
ATOM   4892  OG  SER A 314     -20.914   7.086 -10.469  1.00  0.67           O  
ATOM   4893  H   SER A 314     -19.238   4.286 -12.714  1.00  0.67           H  
ATOM   4894  HA  SER A 314     -21.897   5.187 -11.997  1.00  0.67           H  
ATOM   4895 1HB  SER A 314     -20.065   5.231 -10.378  1.00  0.67           H  
ATOM   4896 2HB  SER A 314     -19.220   6.410 -11.357  1.00  0.67           H  
ATOM   4897  HG  SER A 314     -20.543   7.920 -10.860  1.00  0.67           H  
ATOM   4898  N   ALA A 315     -20.034   7.066 -13.972  1.00  0.65           N  
ATOM   4899  CA  ALA A 315     -20.082   8.163 -14.920  1.00  0.65           C  
ATOM   4900  C   ALA A 315     -21.129   7.922 -16.006  1.00  0.65           C  
ATOM   4901  O   ALA A 315     -21.905   8.814 -16.350  1.00  0.65           O  
ATOM   4902  CB  ALA A 315     -18.722   8.305 -15.554  1.00  0.65           C  
ATOM   4903  H   ALA A 315     -19.141   6.596 -13.820  1.00  0.65           H  
ATOM   4904  HA  ALA A 315     -20.343   9.074 -14.382  1.00  0.65           H  
ATOM   4905 1HB  ALA A 315     -18.734   9.114 -16.254  1.00  0.65           H  
ATOM   4906 2HB  ALA A 315     -17.985   8.493 -14.779  1.00  0.65           H  
ATOM   4907 3HB  ALA A 315     -18.470   7.388 -16.077  1.00  0.65           H  
ATOM   4908  N   ASN A 316     -21.234   6.681 -16.462  1.00  0.65           N  
ATOM   4909  CA  ASN A 316     -22.171   6.292 -17.507  1.00  0.65           C  
ATOM   4910  C   ASN A 316     -23.639   6.324 -17.068  1.00  0.65           C  
ATOM   4911  O   ASN A 316     -24.549   6.249 -17.905  1.00  0.65           O  
ATOM   4912  CB  ASN A 316     -21.802   4.921 -18.029  1.00  0.65           C  
ATOM   4913  CG  ASN A 316     -20.586   4.932 -18.953  1.00  0.65           C  
ATOM   4914  OD1 ASN A 316     -20.184   5.999 -19.448  1.00  0.65           O  
ATOM   4915  ND2 ASN A 316     -20.038   3.779 -19.236  1.00  0.65           N  
ATOM   4916  H   ASN A 316     -20.582   5.978 -16.114  1.00  0.65           H  
ATOM   4917  HA  ASN A 316     -22.067   6.997 -18.327  1.00  0.65           H  
ATOM   4918 1HB  ASN A 316     -21.580   4.272 -17.178  1.00  0.65           H  
ATOM   4919 2HB  ASN A 316     -22.640   4.487 -18.538  1.00  0.65           H  
ATOM   4920 1HD2 ASN A 316     -19.275   3.715 -19.873  1.00  0.65           H  
ATOM   4921 2HD2 ASN A 316     -20.388   2.928 -18.834  1.00  0.65           H  
ATOM   4922  N   ARG A 317     -23.861   6.409 -15.759  1.00  0.66           N  
ATOM   4923  CA  ARG A 317     -25.170   6.420 -15.146  1.00  0.66           C  
ATOM   4924  C   ARG A 317     -25.406   7.766 -14.448  1.00  0.66           C  
ATOM   4925  O   ARG A 317     -26.254   7.876 -13.562  1.00  0.66           O  
ATOM   4926  CB  ARG A 317     -25.285   5.252 -14.170  1.00  0.66           C  
ATOM   4927  CG  ARG A 317     -25.153   3.836 -14.823  1.00  0.66           C  
ATOM   4928  CD  ARG A 317     -26.367   3.408 -15.640  1.00  0.66           C  
ATOM   4929  NE  ARG A 317     -27.529   3.047 -14.788  1.00  0.66           N  
ATOM   4930  CZ  ARG A 317     -27.770   1.803 -14.300  1.00  0.66           C  
ATOM   4931  NH1 ARG A 317     -27.013   0.760 -14.607  1.00  0.66           N  
ATOM   4932  NH2 ARG A 317     -28.799   1.643 -13.507  1.00  0.66           N  
ATOM   4933  H   ARG A 317     -23.073   6.498 -15.120  1.00  0.66           H  
ATOM   4934  HA  ARG A 317     -25.919   6.293 -15.926  1.00  0.66           H  
ATOM   4935 1HB  ARG A 317     -24.505   5.342 -13.409  1.00  0.66           H  
ATOM   4936 2HB  ARG A 317     -26.246   5.294 -13.671  1.00  0.66           H  
ATOM   4937 1HG  ARG A 317     -24.289   3.826 -15.489  1.00  0.66           H  
ATOM   4938 2HG  ARG A 317     -24.998   3.099 -14.037  1.00  0.66           H  
ATOM   4939 1HD  ARG A 317     -26.666   4.214 -16.311  1.00  0.66           H  
ATOM   4940 2HD  ARG A 317     -26.093   2.538 -16.219  1.00  0.66           H  
ATOM   4941  HE  ARG A 317     -28.206   3.775 -14.490  1.00  0.66           H  
ATOM   4942 1HH1 ARG A 317     -26.232   0.832 -15.274  1.00  0.66           H  
ATOM   4943 2HH1 ARG A 317     -27.233  -0.146 -14.222  1.00  0.66           H  
ATOM   4944 1HH2 ARG A 317     -29.376   2.472 -13.298  1.00  0.66           H  
ATOM   4945 2HH2 ARG A 317     -29.021   0.742 -13.123  1.00  0.66           H  
ATOM   4946  N   ASP A 318     -24.614   8.779 -14.810  1.00  0.68           N  
ATOM   4947  CA  ASP A 318     -24.737  10.118 -14.245  1.00  0.68           C  
ATOM   4948  C   ASP A 318     -25.821  10.960 -14.958  1.00  0.68           C  
ATOM   4949  O   ASP A 318     -25.608  11.368 -16.107  1.00  0.68           O  
ATOM   4950  CB  ASP A 318     -23.390  10.834 -14.319  1.00  0.68           C  
ATOM   4951  CG  ASP A 318     -23.360  12.245 -13.703  1.00  0.68           C  
ATOM   4952  OD1 ASP A 318     -24.411  12.835 -13.495  1.00  0.68           O  
ATOM   4953  OD2 ASP A 318     -22.264  12.735 -13.448  1.00  0.68           O  
ATOM   4954  H   ASP A 318     -23.878   8.622 -15.502  1.00  0.68           H  
ATOM   4955  HA  ASP A 318     -24.965   9.979 -13.197  1.00  0.68           H  
ATOM   4956 1HB  ASP A 318     -22.632  10.214 -13.827  1.00  0.68           H  
ATOM   4957 2HB  ASP A 318     -23.104  10.911 -15.369  1.00  0.68           H  
ATOM   4958  N   PRO A 319     -26.947  11.309 -14.295  1.00  0.70           N  
ATOM   4959  CA  PRO A 319     -28.106  12.001 -14.848  1.00  0.70           C  
ATOM   4960  C   PRO A 319     -27.783  13.396 -15.384  1.00  0.70           C  
ATOM   4961  O   PRO A 319     -28.480  13.913 -16.262  1.00  0.70           O  
ATOM   4962  CB  PRO A 319     -29.056  12.099 -13.643  1.00  0.70           C  
ATOM   4963  CG  PRO A 319     -28.164  12.024 -12.436  1.00  0.70           C  
ATOM   4964  CD  PRO A 319     -27.031  11.111 -12.831  1.00  0.70           C  
ATOM   4965  HA  PRO A 319     -28.549  11.375 -15.643  1.00  0.70           H  
ATOM   4966 1HB  PRO A 319     -29.609  13.048 -13.694  1.00  0.70           H  
ATOM   4967 2HB  PRO A 319     -29.802  11.302 -13.676  1.00  0.70           H  
ATOM   4968 1HG  PRO A 319     -27.813  13.037 -12.169  1.00  0.70           H  
ATOM   4969 2HG  PRO A 319     -28.727  11.645 -11.572  1.00  0.70           H  
ATOM   4970 1HD  PRO A 319     -26.134  11.499 -12.326  1.00  0.70           H  
ATOM   4971 2HD  PRO A 319     -27.246  10.061 -12.584  1.00  0.70           H  
ATOM   4972  N   GLU A 320     -26.677  13.996 -14.925  1.00  0.72           N  
ATOM   4973  CA  GLU A 320     -26.327  15.337 -15.393  1.00  0.72           C  
ATOM   4974  C   GLU A 320     -26.032  15.308 -16.891  1.00  0.72           C  
ATOM   4975  O   GLU A 320     -26.151  16.319 -17.586  1.00  0.72           O  
ATOM   4976  CB  GLU A 320     -25.131  15.898 -14.620  1.00  0.72           C  
ATOM   4977  CG  GLU A 320     -25.420  16.222 -13.145  1.00  0.72           C  
ATOM   4978  CD  GLU A 320     -26.421  17.340 -12.949  1.00  0.72           C  
ATOM   4979  OE1 GLU A 320     -26.239  18.386 -13.527  1.00  0.72           O  
ATOM   4980  OE2 GLU A 320     -27.364  17.147 -12.214  1.00  0.72           O  
ATOM   4981  H   GLU A 320     -26.048  13.537 -14.251  1.00  0.72           H  
ATOM   4982  HA  GLU A 320     -27.178  15.994 -15.227  1.00  0.72           H  
ATOM   4983 1HB  GLU A 320     -24.312  15.178 -14.651  1.00  0.72           H  
ATOM   4984 2HB  GLU A 320     -24.781  16.809 -15.104  1.00  0.72           H  
ATOM   4985 1HG  GLU A 320     -25.803  15.316 -12.668  1.00  0.72           H  
ATOM   4986 2HG  GLU A 320     -24.484  16.486 -12.655  1.00  0.72           H  
ATOM   4987  N   VAL A 321     -25.593  14.148 -17.362  1.00  0.74           N  
ATOM   4988  CA  VAL A 321     -25.234  13.920 -18.743  1.00  0.74           C  
ATOM   4989  C   VAL A 321     -26.276  13.049 -19.433  1.00  0.74           C  
ATOM   4990  O   VAL A 321     -26.614  13.265 -20.606  1.00  0.74           O  
ATOM   4991  CB  VAL A 321     -23.858  13.257 -18.807  1.00  0.74           C  
ATOM   4992  CG1 VAL A 321     -23.477  12.917 -20.242  1.00  0.74           C  
ATOM   4993  CG2 VAL A 321     -22.874  14.186 -18.202  1.00  0.74           C  
ATOM   4994  H   VAL A 321     -25.533  13.357 -16.723  1.00  0.74           H  
ATOM   4995  HA  VAL A 321     -25.186  14.881 -19.254  1.00  0.74           H  
ATOM   4996  HB  VAL A 321     -23.878  12.327 -18.238  1.00  0.74           H  
ATOM   4997 1HG1 VAL A 321     -22.495  12.441 -20.252  1.00  0.74           H  
ATOM   4998 2HG1 VAL A 321     -24.214  12.236 -20.660  1.00  0.74           H  
ATOM   4999 3HG1 VAL A 321     -23.446  13.825 -20.838  1.00  0.74           H  
ATOM   5000 1HG2 VAL A 321     -21.931  13.739 -18.229  1.00  0.74           H  
ATOM   5001 2HG2 VAL A 321     -22.855  15.115 -18.768  1.00  0.74           H  
ATOM   5002 3HG2 VAL A 321     -23.151  14.393 -17.167  1.00  0.74           H  
ATOM   5003  N   PHE A 322     -26.758  12.036 -18.714  1.00  0.74           N  
ATOM   5004  CA  PHE A 322     -27.625  11.064 -19.347  1.00  0.74           C  
ATOM   5005  C   PHE A 322     -29.138  11.176 -19.046  1.00  0.74           C  
ATOM   5006  O   PHE A 322     -29.902  10.272 -19.405  1.00  0.74           O  
ATOM   5007  CB  PHE A 322     -27.075   9.676 -19.043  1.00  0.74           C  
ATOM   5008  CG  PHE A 322     -25.654   9.530 -19.583  1.00  0.74           C  
ATOM   5009  CD1 PHE A 322     -24.574   9.552 -18.727  1.00  0.74           C  
ATOM   5010  CD2 PHE A 322     -25.394   9.419 -20.950  1.00  0.74           C  
ATOM   5011  CE1 PHE A 322     -23.290   9.457 -19.210  1.00  0.74           C  
ATOM   5012  CE2 PHE A 322     -24.098   9.318 -21.428  1.00  0.74           C  
ATOM   5013  CZ  PHE A 322     -23.051   9.338 -20.547  1.00  0.74           C  
ATOM   5014  H   PHE A 322     -26.468  11.910 -17.745  1.00  0.74           H  
ATOM   5015  HA  PHE A 322     -27.514  11.200 -20.417  1.00  0.74           H  
ATOM   5016 1HB  PHE A 322     -27.053   9.512 -17.962  1.00  0.74           H  
ATOM   5017 2HB  PHE A 322     -27.704   8.910 -19.492  1.00  0.74           H  
ATOM   5018  HD1 PHE A 322     -24.741   9.650 -17.657  1.00  0.74           H  
ATOM   5019  HD2 PHE A 322     -26.212   9.407 -21.645  1.00  0.74           H  
ATOM   5020  HE1 PHE A 322     -22.461   9.482 -18.526  1.00  0.74           H  
ATOM   5021  HE2 PHE A 322     -23.910   9.229 -22.499  1.00  0.74           H  
ATOM   5022  HZ  PHE A 322     -22.033   9.269 -20.904  1.00  0.74           H  
ATOM   5023  N   ALA A 323     -29.605  12.298 -18.467  1.00  0.74           N  
ATOM   5024  CA  ALA A 323     -31.046  12.480 -18.262  1.00  0.74           C  
ATOM   5025  C   ALA A 323     -31.588  11.407 -17.334  1.00  0.74           C  
ATOM   5026  O   ALA A 323     -31.658  11.614 -16.124  1.00  0.74           O  
ATOM   5027  CB  ALA A 323     -31.800  12.513 -19.595  1.00  0.74           C  
ATOM   5028  H   ALA A 323     -28.974  13.015 -18.115  1.00  0.74           H  
ATOM   5029  HA  ALA A 323     -31.192  13.441 -17.769  1.00  0.74           H  
ATOM   5030 1HB  ALA A 323     -32.857  12.693 -19.395  1.00  0.74           H  
ATOM   5031 2HB  ALA A 323     -31.402  13.326 -20.200  1.00  0.74           H  
ATOM   5032 3HB  ALA A 323     -31.707  11.594 -20.149  1.00  0.74           H  
ATOM   5033  N   ASP A 324     -32.131  10.344 -17.909  1.00  0.73           N  
ATOM   5034  CA  ASP A 324     -32.678   9.251 -17.128  1.00  0.73           C  
ATOM   5035  C   ASP A 324     -31.713   8.070 -17.259  1.00  0.73           C  
ATOM   5036  O   ASP A 324     -31.936   7.178 -18.077  1.00  0.73           O  
ATOM   5037  CB  ASP A 324     -34.045   8.833 -17.658  1.00  0.73           C  
ATOM   5038  CG  ASP A 324     -34.679   7.718 -16.824  1.00  0.73           C  
ATOM   5039  OD1 ASP A 324     -34.053   7.273 -15.885  1.00  0.73           O  
ATOM   5040  OD2 ASP A 324     -35.759   7.277 -17.167  1.00  0.73           O  
ATOM   5041  H   ASP A 324     -32.007  10.246 -18.907  1.00  0.73           H  
ATOM   5042  HA  ASP A 324     -32.798   9.573 -16.102  1.00  0.73           H  
ATOM   5043 1HB  ASP A 324     -34.716   9.694 -17.660  1.00  0.73           H  
ATOM   5044 2HB  ASP A 324     -33.944   8.488 -18.688  1.00  0.73           H  
ATOM   5045  N   PRO A 325     -30.687   7.978 -16.400  1.00  0.72           N  
ATOM   5046  CA  PRO A 325     -29.565   7.086 -16.543  1.00  0.72           C  
ATOM   5047  C   PRO A 325     -29.897   5.620 -16.415  1.00  0.72           C  
ATOM   5048  O   PRO A 325     -29.154   4.781 -16.920  1.00  0.72           O  
ATOM   5049  CB  PRO A 325     -28.680   7.502 -15.385  1.00  0.72           C  
ATOM   5050  CG  PRO A 325     -29.601   8.083 -14.368  1.00  0.72           C  
ATOM   5051  CD  PRO A 325     -30.678   8.747 -15.150  1.00  0.72           C  
ATOM   5052  HA  PRO A 325     -29.074   7.293 -17.505  1.00  0.72           H  
ATOM   5053 1HB  PRO A 325     -28.159   6.621 -14.991  1.00  0.72           H  
ATOM   5054 2HB  PRO A 325     -27.925   8.220 -15.730  1.00  0.72           H  
ATOM   5055 1HG  PRO A 325     -29.982   7.279 -13.711  1.00  0.72           H  
ATOM   5056 2HG  PRO A 325     -29.047   8.776 -13.722  1.00  0.72           H  
ATOM   5057 1HD  PRO A 325     -31.622   8.635 -14.597  1.00  0.72           H  
ATOM   5058 2HD  PRO A 325     -30.405   9.769 -15.332  1.00  0.72           H  
ATOM   5059  N   ASP A 326     -31.025   5.309 -15.792  1.00  0.71           N  
ATOM   5060  CA  ASP A 326     -31.383   3.930 -15.538  1.00  0.71           C  
ATOM   5061  C   ASP A 326     -32.229   3.329 -16.646  1.00  0.71           C  
ATOM   5062  O   ASP A 326     -32.580   2.147 -16.594  1.00  0.71           O  
ATOM   5063  CB  ASP A 326     -32.104   3.861 -14.204  1.00  0.71           C  
ATOM   5064  CG  ASP A 326     -31.185   4.294 -13.096  1.00  0.71           C  
ATOM   5065  OD1 ASP A 326     -29.987   4.201 -13.289  1.00  0.71           O  
ATOM   5066  OD2 ASP A 326     -31.647   4.720 -12.059  1.00  0.71           O  
ATOM   5067  H   ASP A 326     -31.646   6.039 -15.457  1.00  0.71           H  
ATOM   5068  HA  ASP A 326     -30.468   3.347 -15.470  1.00  0.71           H  
ATOM   5069 1HB  ASP A 326     -32.977   4.522 -14.230  1.00  0.71           H  
ATOM   5070 2HB  ASP A 326     -32.454   2.846 -14.019  1.00  0.71           H  
ATOM   5071  N   THR A 327     -32.531   4.134 -17.655  1.00  0.71           N  
ATOM   5072  CA  THR A 327     -33.336   3.684 -18.769  1.00  0.71           C  
ATOM   5073  C   THR A 327     -32.506   3.520 -20.025  1.00  0.71           C  
ATOM   5074  O   THR A 327     -31.697   4.376 -20.389  1.00  0.71           O  
ATOM   5075  CB  THR A 327     -34.515   4.638 -19.018  1.00  0.71           C  
ATOM   5076  OG1 THR A 327     -35.363   4.642 -17.858  1.00  0.71           O  
ATOM   5077  CG2 THR A 327     -35.318   4.240 -20.256  1.00  0.71           C  
ATOM   5078  H   THR A 327     -32.211   5.107 -17.653  1.00  0.71           H  
ATOM   5079  HA  THR A 327     -33.753   2.711 -18.519  1.00  0.71           H  
ATOM   5080  HB  THR A 327     -34.119   5.648 -19.153  1.00  0.71           H  
ATOM   5081  HG1 THR A 327     -35.670   5.567 -17.669  1.00  0.71           H  
ATOM   5082 1HG2 THR A 327     -36.136   4.945 -20.394  1.00  0.71           H  
ATOM   5083 2HG2 THR A 327     -34.677   4.262 -21.135  1.00  0.71           H  
ATOM   5084 3HG2 THR A 327     -35.719   3.238 -20.124  1.00  0.71           H  
ATOM   5085  N   PHE A 328     -32.718   2.386 -20.669  1.00  0.72           N  
ATOM   5086  CA  PHE A 328     -32.079   2.030 -21.923  1.00  0.72           C  
ATOM   5087  C   PHE A 328     -32.905   2.630 -23.065  1.00  0.72           C  
ATOM   5088  O   PHE A 328     -34.083   2.282 -23.218  1.00  0.72           O  
ATOM   5089  CB  PHE A 328     -32.062   0.512 -22.063  1.00  0.72           C  
ATOM   5090  CG  PHE A 328     -31.316   0.031 -23.212  1.00  0.72           C  
ATOM   5091  CD1 PHE A 328     -30.069  -0.464 -23.028  1.00  0.72           C  
ATOM   5092  CD2 PHE A 328     -31.825   0.098 -24.496  1.00  0.72           C  
ATOM   5093  CE1 PHE A 328     -29.357  -0.910 -24.074  1.00  0.72           C  
ATOM   5094  CE2 PHE A 328     -31.078  -0.348 -25.552  1.00  0.72           C  
ATOM   5095  CZ  PHE A 328     -29.850  -0.859 -25.329  1.00  0.72           C  
ATOM   5096  H   PHE A 328     -33.381   1.741 -20.265  1.00  0.72           H  
ATOM   5097  HA  PHE A 328     -31.065   2.437 -21.953  1.00  0.72           H  
ATOM   5098 1HB  PHE A 328     -31.618   0.074 -21.169  1.00  0.72           H  
ATOM   5099 2HB  PHE A 328     -33.059   0.141 -22.132  1.00  0.72           H  
ATOM   5100  HD1 PHE A 328     -29.649  -0.518 -22.031  1.00  0.72           H  
ATOM   5101  HD2 PHE A 328     -32.819   0.513 -24.662  1.00  0.72           H  
ATOM   5102  HE1 PHE A 328     -28.396  -1.310 -23.898  1.00  0.72           H  
ATOM   5103  HE2 PHE A 328     -31.458  -0.299 -26.551  1.00  0.72           H  
ATOM   5104  HZ  PHE A 328     -29.247  -1.213 -26.139  1.00  0.72           H  
ATOM   5105  N   ASP A 329     -32.332   3.557 -23.837  1.00  0.75           N  
ATOM   5106  CA  ASP A 329     -33.115   4.214 -24.888  1.00  0.75           C  
ATOM   5107  C   ASP A 329     -32.468   4.121 -26.261  1.00  0.75           C  
ATOM   5108  O   ASP A 329     -31.647   4.956 -26.655  1.00  0.75           O  
ATOM   5109  CB  ASP A 329     -33.365   5.674 -24.522  1.00  0.75           C  
ATOM   5110  CG  ASP A 329     -34.235   6.448 -25.544  1.00  0.75           C  
ATOM   5111  OD1 ASP A 329     -34.409   6.003 -26.682  1.00  0.75           O  
ATOM   5112  OD2 ASP A 329     -34.707   7.498 -25.179  1.00  0.75           O  
ATOM   5113  H   ASP A 329     -31.347   3.810 -23.693  1.00  0.75           H  
ATOM   5114  HA  ASP A 329     -34.083   3.718 -24.951  1.00  0.75           H  
ATOM   5115 1HB  ASP A 329     -33.853   5.719 -23.545  1.00  0.75           H  
ATOM   5116 2HB  ASP A 329     -32.403   6.183 -24.425  1.00  0.75           H  
ATOM   5117  N   HIS A 330     -32.936   3.153 -27.034  1.00  0.80           N  
ATOM   5118  CA  HIS A 330     -32.392   2.831 -28.345  1.00  0.80           C  
ATOM   5119  C   HIS A 330     -32.671   3.863 -29.437  1.00  0.80           C  
ATOM   5120  O   HIS A 330     -32.196   3.696 -30.565  1.00  0.80           O  
ATOM   5121  CB  HIS A 330     -32.924   1.479 -28.808  1.00  0.80           C  
ATOM   5122  CG  HIS A 330     -34.387   1.401 -29.052  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330     -35.314   1.358 -28.034  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330     -35.084   1.342 -30.201  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330     -36.528   1.266 -28.553  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330     -36.416   1.258 -29.866  1.00  0.80           N  
ATOM   5127  H   HIS A 330     -33.665   2.564 -26.658  1.00  0.80           H  
ATOM   5128  HA  HIS A 330     -31.308   2.744 -28.258  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330     -32.447   1.227 -29.741  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330     -32.668   0.727 -28.089  1.00  0.80           H  
ATOM   5131  HD2 HIS A 330     -34.667   1.355 -31.208  1.00  0.80           H  
ATOM   5132  HE1 HIS A 330     -37.463   1.211 -27.992  1.00  0.80           H  
ATOM   5133  HE2 HIS A 330     -37.180   1.199 -30.526  1.00  0.80           H  
ATOM   5134  N   THR A 331     -33.468   4.895 -29.138  1.00  0.87           N  
ATOM   5135  CA  THR A 331     -33.800   5.884 -30.146  1.00  0.87           C  
ATOM   5136  C   THR A 331     -33.046   7.193 -29.922  1.00  0.87           C  
ATOM   5137  O   THR A 331     -33.208   8.147 -30.689  1.00  0.87           O  
ATOM   5138  CB  THR A 331     -35.319   6.157 -30.180  1.00  0.87           C  
ATOM   5139  OG1 THR A 331     -35.764   6.752 -28.944  1.00  0.87           O  
ATOM   5140  CG2 THR A 331     -36.044   4.836 -30.371  1.00  0.87           C  
ATOM   5141  H   THR A 331     -33.827   5.029 -28.183  1.00  0.87           H  
ATOM   5142  HA  THR A 331     -33.509   5.498 -31.120  1.00  0.87           H  
ATOM   5143  HB  THR A 331     -35.557   6.825 -31.006  1.00  0.87           H  
ATOM   5144  HG1 THR A 331     -35.249   6.407 -28.171  1.00  0.87           H  
ATOM   5145 1HG2 THR A 331     -37.118   5.005 -30.400  1.00  0.87           H  
ATOM   5146 2HG2 THR A 331     -35.721   4.373 -31.303  1.00  0.87           H  
ATOM   5147 3HG2 THR A 331     -35.804   4.183 -29.536  1.00  0.87           H  
ATOM   5148  N   ARG A 332     -32.225   7.257 -28.876  1.00  0.97           N  
ATOM   5149  CA  ARG A 332     -31.497   8.486 -28.598  1.00  0.97           C  
ATOM   5150  C   ARG A 332     -30.450   8.690 -29.707  1.00  0.97           C  
ATOM   5151  O   ARG A 332     -29.818   7.717 -30.120  1.00  0.97           O  
ATOM   5152  CB  ARG A 332     -30.814   8.414 -27.239  1.00  0.97           C  
ATOM   5153  CG  ARG A 332     -30.209   9.721 -26.756  1.00  0.97           C  
ATOM   5154  CD  ARG A 332     -29.653   9.609 -25.391  1.00  0.97           C  
ATOM   5155  NE  ARG A 332     -29.190  10.901 -24.874  1.00  0.97           N  
ATOM   5156  CZ  ARG A 332     -28.596  11.063 -23.679  1.00  0.97           C  
ATOM   5157  NH1 ARG A 332     -28.424  10.010 -22.939  1.00  0.97           N  
ATOM   5158  NH2 ARG A 332     -28.195  12.273 -23.264  1.00  0.97           N  
ATOM   5159  H   ARG A 332     -32.115   6.450 -28.253  1.00  0.97           H  
ATOM   5160  HA  ARG A 332     -32.214   9.295 -28.564  1.00  0.97           H  
ATOM   5161 1HB  ARG A 332     -31.539   8.081 -26.489  1.00  0.97           H  
ATOM   5162 2HB  ARG A 332     -30.019   7.668 -27.270  1.00  0.97           H  
ATOM   5163 1HG  ARG A 332     -29.404   9.999 -27.433  1.00  0.97           H  
ATOM   5164 2HG  ARG A 332     -30.972  10.497 -26.752  1.00  0.97           H  
ATOM   5165 1HD  ARG A 332     -30.415   9.219 -24.716  1.00  0.97           H  
ATOM   5166 2HD  ARG A 332     -28.801   8.926 -25.412  1.00  0.97           H  
ATOM   5167  HE  ARG A 332     -29.322  11.719 -25.453  1.00  0.97           H  
ATOM   5168 1HH1 ARG A 332     -28.736   9.106 -23.269  1.00  0.97           H  
ATOM   5169 2HH1 ARG A 332     -27.985  10.093 -22.042  1.00  0.97           H  
ATOM   5170 1HH2 ARG A 332     -28.347  13.087 -23.845  1.00  0.97           H  
ATOM   5171 2HH2 ARG A 332     -27.725  12.409 -22.346  1.00  0.97           H  
ATOM   5172  N   PRO A 333     -30.246   9.910 -30.243  1.00  1.09           N  
ATOM   5173  CA  PRO A 333     -29.238  10.197 -31.247  1.00  1.09           C  
ATOM   5174  C   PRO A 333     -27.881   9.732 -30.763  1.00  1.09           C  
ATOM   5175  O   PRO A 333     -27.509   9.956 -29.610  1.00  1.09           O  
ATOM   5176  CB  PRO A 333     -29.311  11.722 -31.364  1.00  1.09           C  
ATOM   5177  CG  PRO A 333     -30.747  12.050 -31.012  1.00  1.09           C  
ATOM   5178  CD  PRO A 333     -31.121  11.063 -29.919  1.00  1.09           C  
ATOM   5179  HA  PRO A 333     -29.511   9.701 -32.189  1.00  1.09           H  
ATOM   5180 1HB  PRO A 333     -28.587  12.186 -30.680  1.00  1.09           H  
ATOM   5181 2HB  PRO A 333     -29.037  12.035 -32.383  1.00  1.09           H  
ATOM   5182 1HG  PRO A 333     -30.832  13.097 -30.682  1.00  1.09           H  
ATOM   5183 2HG  PRO A 333     -31.382  11.947 -31.906  1.00  1.09           H  
ATOM   5184 1HD  PRO A 333     -30.904  11.480 -28.934  1.00  1.09           H  
ATOM   5185 2HD  PRO A 333     -32.182  10.811 -30.060  1.00  1.09           H  
ATOM   5186  N   LEU A 334     -27.091   9.173 -31.676  1.00  1.20           N  
ATOM   5187  CA  LEU A 334     -25.785   8.634 -31.309  1.00  1.20           C  
ATOM   5188  C   LEU A 334     -24.876   9.702 -30.740  1.00  1.20           C  
ATOM   5189  O   LEU A 334     -24.110   9.444 -29.817  1.00  1.20           O  
ATOM   5190  CB  LEU A 334     -25.098   8.040 -32.541  1.00  1.20           C  
ATOM   5191  CG  LEU A 334     -25.744   6.807 -33.125  1.00  1.20           C  
ATOM   5192  CD1 LEU A 334     -25.036   6.435 -34.416  1.00  1.20           C  
ATOM   5193  CD2 LEU A 334     -25.673   5.694 -32.135  1.00  1.20           C  
ATOM   5194  H   LEU A 334     -27.430   9.050 -32.619  1.00  1.20           H  
ATOM   5195  HA  LEU A 334     -25.927   7.857 -30.560  1.00  1.20           H  
ATOM   5196 1HB  LEU A 334     -25.062   8.798 -33.321  1.00  1.20           H  
ATOM   5197 2HB  LEU A 334     -24.073   7.780 -32.274  1.00  1.20           H  
ATOM   5198  HG  LEU A 334     -26.789   7.018 -33.359  1.00  1.20           H  
ATOM   5199 1HD1 LEU A 334     -25.504   5.563 -34.847  1.00  1.20           H  
ATOM   5200 2HD1 LEU A 334     -25.106   7.263 -35.120  1.00  1.20           H  
ATOM   5201 3HD1 LEU A 334     -23.988   6.221 -34.209  1.00  1.20           H  
ATOM   5202 1HD2 LEU A 334     -26.144   4.833 -32.568  1.00  1.20           H  
ATOM   5203 2HD2 LEU A 334     -24.635   5.471 -31.906  1.00  1.20           H  
ATOM   5204 3HD2 LEU A 334     -26.195   5.984 -31.225  1.00  1.20           H  
ATOM   5205  N   ALA A 335     -24.992  10.917 -31.252  1.00  1.26           N  
ATOM   5206  CA  ALA A 335     -24.162  12.029 -30.814  1.00  1.26           C  
ATOM   5207  C   ALA A 335     -24.312  12.308 -29.321  1.00  1.26           C  
ATOM   5208  O   ALA A 335     -23.378  12.783 -28.668  1.00  1.26           O  
ATOM   5209  CB  ALA A 335     -24.529  13.278 -31.589  1.00  1.26           C  
ATOM   5210  H   ALA A 335     -25.665  11.065 -31.988  1.00  1.26           H  
ATOM   5211  HA  ALA A 335     -23.122  11.772 -31.009  1.00  1.26           H  
ATOM   5212 1HB  ALA A 335     -23.885  14.100 -31.275  1.00  1.26           H  
ATOM   5213 2HB  ALA A 335     -24.395  13.098 -32.655  1.00  1.26           H  
ATOM   5214 3HB  ALA A 335     -25.569  13.534 -31.390  1.00  1.26           H  
ATOM   5215  N   ALA A 336     -25.497  12.049 -28.772  1.00  1.26           N  
ATOM   5216  CA  ALA A 336     -25.747  12.334 -27.374  1.00  1.26           C  
ATOM   5217  C   ALA A 336     -25.192  11.249 -26.455  1.00  1.26           C  
ATOM   5218  O   ALA A 336     -25.051  11.453 -25.245  1.00  1.26           O  
ATOM   5219  CB  ALA A 336     -27.234  12.477 -27.152  1.00  1.26           C  
ATOM   5220  H   ALA A 336     -26.230  11.593 -29.312  1.00  1.26           H  
ATOM   5221  HA  ALA A 336     -25.252  13.273 -27.126  1.00  1.26           H  
ATOM   5222 1HB  ALA A 336     -27.418  12.723 -26.116  1.00  1.26           H  
ATOM   5223 2HB  ALA A 336     -27.625  13.267 -27.790  1.00  1.26           H  
ATOM   5224 3HB  ALA A 336     -27.709  11.538 -27.405  1.00  1.26           H  
ATOM   5225  N   SER A 337     -24.838  10.092 -27.011  1.00  1.19           N  
ATOM   5226  CA  SER A 337     -24.415   8.973 -26.185  1.00  1.19           C  
ATOM   5227  C   SER A 337     -22.938   9.039 -25.845  1.00  1.19           C  
ATOM   5228  O   SER A 337     -22.160   8.143 -26.177  1.00  1.19           O  
ATOM   5229  CB  SER A 337     -24.722   7.670 -26.893  1.00  1.19           C  
ATOM   5230  OG  SER A 337     -26.105   7.493 -27.051  1.00  1.19           O  
ATOM   5231  H   SER A 337     -24.858   9.971 -28.021  1.00  1.19           H  
ATOM   5232  HA  SER A 337     -24.982   9.001 -25.255  1.00  1.19           H  
ATOM   5233 1HB  SER A 337     -24.238   7.666 -27.873  1.00  1.19           H  
ATOM   5234 2HB  SER A 337     -24.309   6.841 -26.320  1.00  1.19           H  
ATOM   5235  HG  SER A 337     -26.413   8.222 -27.601  1.00  1.19           H  
ATOM   5236  N   GLN A 338     -22.558  10.073 -25.106  1.00  1.09           N  
ATOM   5237  CA  GLN A 338     -21.152  10.294 -24.778  1.00  1.09           C  
ATOM   5238  C   GLN A 338     -20.697   9.437 -23.609  1.00  1.09           C  
ATOM   5239  O   GLN A 338     -20.319   9.953 -22.560  1.00  1.09           O  
ATOM   5240  CB  GLN A 338     -20.908  11.767 -24.420  1.00  1.09           C  
ATOM   5241  CG  GLN A 338     -21.165  12.819 -25.539  1.00  1.09           C  
ATOM   5242  CD  GLN A 338     -20.148  12.732 -26.696  1.00  1.09           C  
ATOM   5243  OE1 GLN A 338     -18.940  12.869 -26.457  1.00  1.09           O  
ATOM   5244  NE2 GLN A 338     -20.611  12.569 -27.935  1.00  1.09           N  
ATOM   5245  H   GLN A 338     -23.284  10.738 -24.841  1.00  1.09           H  
ATOM   5246  HA  GLN A 338     -20.548  10.033 -25.646  1.00  1.09           H  
ATOM   5247 1HB  GLN A 338     -21.535  12.034 -23.567  1.00  1.09           H  
ATOM   5248 2HB  GLN A 338     -19.873  11.885 -24.105  1.00  1.09           H  
ATOM   5249 1HG  GLN A 338     -22.165  12.650 -25.955  1.00  1.09           H  
ATOM   5250 2HG  GLN A 338     -21.107  13.816 -25.106  1.00  1.09           H  
ATOM   5251 1HE2 GLN A 338     -19.974  12.533 -28.702  1.00  1.09           H  
ATOM   5252 2HE2 GLN A 338     -21.616  12.516 -28.124  1.00  1.09           H  
ATOM   5253  N   HIS A 339     -20.702   8.128 -23.795  1.00  0.98           N  
ATOM   5254  CA  HIS A 339     -20.282   7.244 -22.718  1.00  0.98           C  
ATOM   5255  C   HIS A 339     -18.767   7.178 -22.619  1.00  0.98           C  
ATOM   5256  O   HIS A 339     -18.050   7.580 -23.537  1.00  0.98           O  
ATOM   5257  CB  HIS A 339     -20.872   5.831 -22.858  1.00  0.98           C  
ATOM   5258  CG  HIS A 339     -20.445   5.054 -24.034  1.00  0.98           C  
ATOM   5259  ND1 HIS A 339     -19.174   4.521 -24.165  1.00  0.98           N  
ATOM   5260  CD2 HIS A 339     -21.143   4.667 -25.125  1.00  0.98           C  
ATOM   5261  CE1 HIS A 339     -19.118   3.834 -25.311  1.00  0.98           C  
ATOM   5262  NE2 HIS A 339     -20.308   3.919 -25.908  1.00  0.98           N  
ATOM   5263  H   HIS A 339     -21.024   7.777 -24.697  1.00  0.98           H  
ATOM   5264  HA  HIS A 339     -20.638   7.638 -21.767  1.00  0.98           H  
ATOM   5265 1HB  HIS A 339     -20.622   5.248 -21.978  1.00  0.98           H  
ATOM   5266 2HB  HIS A 339     -21.959   5.906 -22.888  1.00  0.98           H  
ATOM   5267  HD2 HIS A 339     -22.185   4.904 -25.338  1.00  0.98           H  
ATOM   5268  HE1 HIS A 339     -18.249   3.301 -25.696  1.00  0.98           H  
ATOM   5269  HE2 HIS A 339     -20.604   3.510 -26.806  1.00  0.98           H  
ATOM   5270  N   LEU A 340     -18.290   6.631 -21.511  1.00  0.91           N  
ATOM   5271  CA  LEU A 340     -16.871   6.441 -21.257  1.00  0.91           C  
ATOM   5272  C   LEU A 340     -16.564   4.960 -21.067  1.00  0.91           C  
ATOM   5273  O   LEU A 340     -15.665   4.607 -20.306  1.00  0.91           O  
ATOM   5274  CB  LEU A 340     -16.484   7.216 -19.989  1.00  0.91           C  
ATOM   5275  CG  LEU A 340     -16.653   8.762 -20.044  1.00  0.91           C  
ATOM   5276  CD1 LEU A 340     -16.516   9.324 -18.653  1.00  0.91           C  
ATOM   5277  CD2 LEU A 340     -15.601   9.382 -20.949  1.00  0.91           C  
ATOM   5278  H   LEU A 340     -18.945   6.334 -20.791  1.00  0.91           H  
ATOM   5279  HA  LEU A 340     -16.302   6.814 -22.109  1.00  0.91           H  
ATOM   5280 1HB  LEU A 340     -17.101   6.852 -19.165  1.00  0.91           H  
ATOM   5281 2HB  LEU A 340     -15.441   7.001 -19.757  1.00  0.91           H  
ATOM   5282  HG  LEU A 340     -17.637   8.998 -20.422  1.00  0.91           H  
ATOM   5283 1HD1 LEU A 340     -16.650  10.397 -18.672  1.00  0.91           H  
ATOM   5284 2HD1 LEU A 340     -17.266   8.881 -18.017  1.00  0.91           H  
ATOM   5285 3HD1 LEU A 340     -15.538   9.088 -18.285  1.00  0.91           H  
ATOM   5286 1HD2 LEU A 340     -15.739  10.466 -20.976  1.00  0.91           H  
ATOM   5287 2HD2 LEU A 340     -14.608   9.151 -20.566  1.00  0.91           H  
ATOM   5288 3HD2 LEU A 340     -15.710   8.975 -21.957  1.00  0.91           H  
ATOM   5289  N   ALA A 341     -17.302   4.077 -21.751  1.00  0.89           N  
ATOM   5290  CA  ALA A 341     -17.192   2.634 -21.493  1.00  0.89           C  
ATOM   5291  C   ALA A 341     -15.794   2.063 -21.635  1.00  0.89           C  
ATOM   5292  O   ALA A 341     -15.448   1.103 -20.955  1.00  0.89           O  
ATOM   5293  CB  ALA A 341     -18.100   1.874 -22.419  1.00  0.89           C  
ATOM   5294  H   ALA A 341     -17.979   4.398 -22.452  1.00  0.89           H  
ATOM   5295  HA  ALA A 341     -17.517   2.468 -20.476  1.00  0.89           H  
ATOM   5296 1HB  ALA A 341     -18.050   0.818 -22.188  1.00  0.89           H  
ATOM   5297 2HB  ALA A 341     -19.119   2.234 -22.283  1.00  0.89           H  
ATOM   5298 3HB  ALA A 341     -17.788   2.026 -23.444  1.00  0.89           H  
ATOM   5299  N   PHE A 342     -15.018   2.614 -22.546  1.00  0.92           N  
ATOM   5300  CA  PHE A 342     -13.668   2.155 -22.804  1.00  0.92           C  
ATOM   5301  C   PHE A 342     -12.650   3.182 -22.330  1.00  0.92           C  
ATOM   5302  O   PHE A 342     -11.473   3.137 -22.712  1.00  0.92           O  
ATOM   5303  CB  PHE A 342     -13.528   1.917 -24.292  1.00  0.92           C  
ATOM   5304  CG  PHE A 342     -14.439   0.839 -24.805  1.00  0.92           C  
ATOM   5305  CD1 PHE A 342     -15.583   1.171 -25.496  1.00  0.92           C  
ATOM   5306  CD2 PHE A 342     -14.150  -0.508 -24.614  1.00  0.92           C  
ATOM   5307  CE1 PHE A 342     -16.415   0.197 -25.992  1.00  0.92           C  
ATOM   5308  CE2 PHE A 342     -14.993  -1.483 -25.107  1.00  0.92           C  
ATOM   5309  CZ  PHE A 342     -16.127  -1.129 -25.800  1.00  0.92           C  
ATOM   5310  H   PHE A 342     -15.369   3.402 -23.073  1.00  0.92           H  
ATOM   5311  HA  PHE A 342     -13.499   1.222 -22.266  1.00  0.92           H  
ATOM   5312 1HB  PHE A 342     -13.761   2.839 -24.822  1.00  0.92           H  
ATOM   5313 2HB  PHE A 342     -12.515   1.662 -24.535  1.00  0.92           H  
ATOM   5314  HD1 PHE A 342     -15.818   2.224 -25.658  1.00  0.92           H  
ATOM   5315  HD2 PHE A 342     -13.246  -0.797 -24.068  1.00  0.92           H  
ATOM   5316  HE1 PHE A 342     -17.293   0.481 -26.544  1.00  0.92           H  
ATOM   5317  HE2 PHE A 342     -14.756  -2.529 -24.954  1.00  0.92           H  
ATOM   5318  HZ  PHE A 342     -16.790  -1.898 -26.198  1.00  0.92           H  
ATOM   5319  N   GLY A 343     -13.108   4.132 -21.522  1.00  1.01           N  
ATOM   5320  CA  GLY A 343     -12.270   5.229 -21.083  1.00  1.01           C  
ATOM   5321  C   GLY A 343     -12.223   6.224 -22.231  1.00  1.01           C  
ATOM   5322  O   GLY A 343     -12.926   6.041 -23.227  1.00  1.01           O  
ATOM   5323  H   GLY A 343     -14.070   4.105 -21.190  1.00  1.01           H  
ATOM   5324 1HA  GLY A 343     -12.705   5.689 -20.195  1.00  1.01           H  
ATOM   5325 2HA  GLY A 343     -11.270   4.874 -20.835  1.00  1.01           H  
ATOM   5326  N   SER A 344     -11.413   7.264 -22.112  1.00  1.14           N  
ATOM   5327  CA  SER A 344     -11.324   8.270 -23.159  1.00  1.14           C  
ATOM   5328  C   SER A 344      -9.980   8.986 -23.052  1.00  1.14           C  
ATOM   5329  O   SER A 344      -9.603   9.446 -21.984  1.00  1.14           O  
ATOM   5330  CB  SER A 344     -12.503   9.231 -23.029  1.00  1.14           C  
ATOM   5331  OG  SER A 344     -12.478  10.242 -24.002  1.00  1.14           O  
ATOM   5332  H   SER A 344     -10.844   7.362 -21.285  1.00  1.14           H  
ATOM   5333  HA  SER A 344     -11.374   7.775 -24.131  1.00  1.14           H  
ATOM   5334 1HB  SER A 344     -13.431   8.667 -23.123  1.00  1.14           H  
ATOM   5335 2HB  SER A 344     -12.499   9.682 -22.040  1.00  1.14           H  
ATOM   5336  HG  SER A 344     -12.361   9.785 -24.847  1.00  1.14           H  
ATOM   5337  N   GLY A 345      -9.251   9.104 -24.152  1.00  1.31           N  
ATOM   5338  CA  GLY A 345      -7.948   9.764 -24.080  1.00  1.31           C  
ATOM   5339  C   GLY A 345      -6.827   8.823 -24.499  1.00  1.31           C  
ATOM   5340  O   GLY A 345      -7.081   7.764 -25.081  1.00  1.31           O  
ATOM   5341  H   GLY A 345      -9.582   8.722 -25.027  1.00  1.31           H  
ATOM   5342 1HA  GLY A 345      -7.949  10.643 -24.724  1.00  1.31           H  
ATOM   5343 2HA  GLY A 345      -7.764  10.113 -23.065  1.00  1.31           H  
ATOM   5344  N   MET A 346      -5.579   9.207 -24.215  1.00  1.48           N  
ATOM   5345  CA  MET A 346      -4.425   8.451 -24.710  1.00  1.48           C  
ATOM   5346  C   MET A 346      -4.387   6.989 -24.273  1.00  1.48           C  
ATOM   5347  O   MET A 346      -3.853   6.163 -24.995  1.00  1.48           O  
ATOM   5348  CB  MET A 346      -3.111   9.118 -24.283  1.00  1.48           C  
ATOM   5349  CG  MET A 346      -2.788   9.010 -22.803  1.00  1.48           C  
ATOM   5350  SD  MET A 346      -1.205   9.748 -22.356  1.00  1.48           S  
ATOM   5351  CE  MET A 346      -0.141   8.507 -23.071  1.00  1.48           C  
ATOM   5352  H   MET A 346      -5.430  10.060 -23.692  1.00  1.48           H  
ATOM   5353  HA  MET A 346      -4.469   8.455 -25.799  1.00  1.48           H  
ATOM   5354 1HB  MET A 346      -2.284   8.665 -24.829  1.00  1.48           H  
ATOM   5355 2HB  MET A 346      -3.135  10.176 -24.546  1.00  1.48           H  
ATOM   5356 1HG  MET A 346      -3.573   9.463 -22.201  1.00  1.48           H  
ATOM   5357 2HG  MET A 346      -2.729   7.964 -22.556  1.00  1.48           H  
ATOM   5358 1HE  MET A 346       0.884   8.751 -22.898  1.00  1.48           H  
ATOM   5359 2HE  MET A 346      -0.356   7.545 -22.619  1.00  1.48           H  
ATOM   5360 3HE  MET A 346      -0.323   8.447 -24.145  1.00  1.48           H  
ATOM   5361  N   HIS A 347      -4.986   6.652 -23.130  1.00  1.64           N  
ATOM   5362  CA  HIS A 347      -4.973   5.269 -22.656  1.00  1.64           C  
ATOM   5363  C   HIS A 347      -6.324   4.584 -22.812  1.00  1.64           C  
ATOM   5364  O   HIS A 347      -6.587   3.582 -22.144  1.00  1.64           O  
ATOM   5365  CB  HIS A 347      -4.535   5.151 -21.190  1.00  1.64           C  
ATOM   5366  CG  HIS A 347      -3.097   5.500 -20.895  1.00  1.64           C  
ATOM   5367  ND1 HIS A 347      -2.726   6.635 -20.203  1.00  1.64           N  
ATOM   5368  CD2 HIS A 347      -1.955   4.832 -21.164  1.00  1.64           C  
ATOM   5369  CE1 HIS A 347      -1.404   6.647 -20.069  1.00  1.64           C  
ATOM   5370  NE2 HIS A 347      -0.920   5.563 -20.646  1.00  1.64           N  
ATOM   5371  H   HIS A 347      -5.439   7.366 -22.579  1.00  1.64           H  
ATOM   5372  HA  HIS A 347      -4.259   4.696 -23.249  1.00  1.64           H  
ATOM   5373 1HB  HIS A 347      -5.168   5.793 -20.579  1.00  1.64           H  
ATOM   5374 2HB  HIS A 347      -4.700   4.127 -20.856  1.00  1.64           H  
ATOM   5375  HD2 HIS A 347      -1.867   3.882 -21.684  1.00  1.64           H  
ATOM   5376  HE1 HIS A 347      -0.812   7.412 -19.564  1.00  1.64           H  
ATOM   5377  HE2 HIS A 347       0.078   5.278 -20.697  1.00  1.64           H  
ATOM   5378  N   GLY A 348      -7.188   5.118 -23.678  1.00  1.76           N  
ATOM   5379  CA  GLY A 348      -8.484   4.483 -23.901  1.00  1.76           C  
ATOM   5380  C   GLY A 348      -8.239   3.078 -24.447  1.00  1.76           C  
ATOM   5381  O   GLY A 348      -7.237   2.828 -25.135  1.00  1.76           O  
ATOM   5382  H   GLY A 348      -6.952   5.968 -24.193  1.00  1.76           H  
ATOM   5383 1HA  GLY A 348      -9.048   4.433 -22.968  1.00  1.76           H  
ATOM   5384 2HA  GLY A 348      -9.069   5.069 -24.608  1.00  1.76           H  
ATOM   5385  N   CYS A 349      -9.150   2.146 -24.177  1.00  1.80           N  
ATOM   5386  CA  CYS A 349      -8.897   0.785 -24.636  1.00  1.80           C  
ATOM   5387  C   CYS A 349      -8.804   0.681 -26.153  1.00  1.80           C  
ATOM   5388  O   CYS A 349      -9.759   0.956 -26.883  1.00  1.80           O  
ATOM   5389  CB  CYS A 349      -9.972  -0.181 -24.131  1.00  1.80           C  
ATOM   5390  SG  CYS A 349      -9.732  -1.903 -24.637  1.00  1.80           S  
ATOM   5391  H   CYS A 349      -9.985   2.384 -23.637  1.00  1.80           H  
ATOM   5392  HA  CYS A 349      -7.943   0.466 -24.213  1.00  1.80           H  
ATOM   5393 1HB  CYS A 349     -10.012  -0.148 -23.041  1.00  1.80           H  
ATOM   5394 2HB  CYS A 349     -10.932   0.129 -24.499  1.00  1.80           H  
ATOM   5395  HG  CYS A 349     -10.732  -2.451 -23.880  1.00  1.80           H  
ATOM   5396  N   ALA A 350      -7.655   0.191 -26.619  1.00  1.76           N  
ATOM   5397  CA  ALA A 350      -7.369   0.003 -28.041  1.00  1.76           C  
ATOM   5398  C   ALA A 350      -8.367  -0.961 -28.672  1.00  1.76           C  
ATOM   5399  O   ALA A 350      -8.723  -0.839 -29.841  1.00  1.76           O  
ATOM   5400  CB  ALA A 350      -5.949  -0.507 -28.220  1.00  1.76           C  
ATOM   5401  H   ALA A 350      -6.927  -0.011 -25.948  1.00  1.76           H  
ATOM   5402  HA  ALA A 350      -7.469   0.966 -28.543  1.00  1.76           H  
ATOM   5403 1HB  ALA A 350      -5.732  -0.632 -29.282  1.00  1.76           H  
ATOM   5404 2HB  ALA A 350      -5.249   0.207 -27.788  1.00  1.76           H  
ATOM   5405 3HB  ALA A 350      -5.852  -1.450 -27.711  1.00  1.76           H  
ATOM   5406  N   GLY A 351      -8.859  -1.895 -27.864  1.00  1.65           N  
ATOM   5407  CA  GLY A 351      -9.787  -2.930 -28.290  1.00  1.65           C  
ATOM   5408  C   GLY A 351     -11.223  -2.432 -28.491  1.00  1.65           C  
ATOM   5409  O   GLY A 351     -12.087  -3.216 -28.892  1.00  1.65           O  
ATOM   5410  H   GLY A 351      -8.552  -1.894 -26.902  1.00  1.65           H  
ATOM   5411 1HA  GLY A 351      -9.425  -3.372 -29.217  1.00  1.65           H  
ATOM   5412 2HA  GLY A 351      -9.788  -3.726 -27.546  1.00  1.65           H  
ATOM   5413  N   GLN A 352     -11.493  -1.148 -28.229  1.00  1.51           N  
ATOM   5414  CA  GLN A 352     -12.831  -0.592 -28.434  1.00  1.51           C  
ATOM   5415  C   GLN A 352     -13.393  -0.827 -29.821  1.00  1.51           C  
ATOM   5416  O   GLN A 352     -14.549  -1.219 -29.985  1.00  1.51           O  
ATOM   5417  CB  GLN A 352     -12.813   0.909 -28.223  1.00  1.51           C  
ATOM   5418  CG  GLN A 352     -14.106   1.567 -28.601  1.00  1.51           C  
ATOM   5419  CD  GLN A 352     -14.140   3.030 -28.278  1.00  1.51           C  
ATOM   5420  OE1 GLN A 352     -15.140   3.702 -28.583  1.00  1.51           O  
ATOM   5421  NE2 GLN A 352     -13.074   3.541 -27.671  1.00  1.51           N  
ATOM   5422  H   GLN A 352     -10.760  -0.527 -27.879  1.00  1.51           H  
ATOM   5423  HA  GLN A 352     -13.504  -1.051 -27.712  1.00  1.51           H  
ATOM   5424 1HB  GLN A 352     -12.595   1.124 -27.178  1.00  1.51           H  
ATOM   5425 2HB  GLN A 352     -12.012   1.351 -28.815  1.00  1.51           H  
ATOM   5426 1HG  GLN A 352     -14.213   1.476 -29.680  1.00  1.51           H  
ATOM   5427 2HG  GLN A 352     -14.923   1.068 -28.131  1.00  1.51           H  
ATOM   5428 1HE2 GLN A 352     -13.044   4.513 -27.433  1.00  1.51           H  
ATOM   5429 2HE2 GLN A 352     -12.293   2.948 -27.448  1.00  1.51           H  
ATOM   5430  N   VAL A 353     -12.574  -0.594 -30.832  1.00  1.35           N  
ATOM   5431  CA  VAL A 353     -13.020  -0.734 -32.205  1.00  1.35           C  
ATOM   5432  C   VAL A 353     -13.429  -2.167 -32.498  1.00  1.35           C  
ATOM   5433  O   VAL A 353     -14.468  -2.421 -33.118  1.00  1.35           O  
ATOM   5434  CB  VAL A 353     -11.892  -0.302 -33.133  1.00  1.35           C  
ATOM   5435  CG1 VAL A 353     -12.228  -0.617 -34.522  1.00  1.35           C  
ATOM   5436  CG2 VAL A 353     -11.639   1.175 -32.965  1.00  1.35           C  
ATOM   5437  H   VAL A 353     -11.625  -0.300 -30.639  1.00  1.35           H  
ATOM   5438  HA  VAL A 353     -13.880  -0.082 -32.361  1.00  1.35           H  
ATOM   5439  HB  VAL A 353     -11.001  -0.844 -32.873  1.00  1.35           H  
ATOM   5440 1HG1 VAL A 353     -11.394  -0.308 -35.155  1.00  1.35           H  
ATOM   5441 2HG1 VAL A 353     -12.392  -1.688 -34.617  1.00  1.35           H  
ATOM   5442 3HG1 VAL A 353     -13.129  -0.082 -34.815  1.00  1.35           H  
ATOM   5443 1HG2 VAL A 353     -10.820   1.478 -33.618  1.00  1.35           H  
ATOM   5444 2HG2 VAL A 353     -12.538   1.731 -33.228  1.00  1.35           H  
ATOM   5445 3HG2 VAL A 353     -11.373   1.381 -31.927  1.00  1.35           H  
ATOM   5446  N   LEU A 354     -12.608  -3.100 -32.025  1.00  1.21           N  
ATOM   5447  CA  LEU A 354     -12.859  -4.517 -32.181  1.00  1.21           C  
ATOM   5448  C   LEU A 354     -14.192  -4.859 -31.524  1.00  1.21           C  
ATOM   5449  O   LEU A 354     -15.050  -5.471 -32.155  1.00  1.21           O  
ATOM   5450  CB  LEU A 354     -11.718  -5.313 -31.518  1.00  1.21           C  
ATOM   5451  CG  LEU A 354     -11.819  -6.846 -31.476  1.00  1.21           C  
ATOM   5452  CD1 LEU A 354     -11.770  -7.418 -32.865  1.00  1.21           C  
ATOM   5453  CD2 LEU A 354     -10.683  -7.389 -30.623  1.00  1.21           C  
ATOM   5454  H   LEU A 354     -11.791  -2.802 -31.513  1.00  1.21           H  
ATOM   5455  HA  LEU A 354     -12.910  -4.758 -33.241  1.00  1.21           H  
ATOM   5456 1HB  LEU A 354     -10.804  -5.077 -32.039  1.00  1.21           H  
ATOM   5457 2HB  LEU A 354     -11.612  -4.978 -30.499  1.00  1.21           H  
ATOM   5458  HG  LEU A 354     -12.776  -7.133 -31.034  1.00  1.21           H  
ATOM   5459 1HD1 LEU A 354     -11.847  -8.500 -32.811  1.00  1.21           H  
ATOM   5460 2HD1 LEU A 354     -12.591  -7.025 -33.462  1.00  1.21           H  
ATOM   5461 3HD1 LEU A 354     -10.831  -7.159 -33.305  1.00  1.21           H  
ATOM   5462 1HD2 LEU A 354     -10.758  -8.480 -30.576  1.00  1.21           H  
ATOM   5463 2HD2 LEU A 354      -9.728  -7.106 -31.066  1.00  1.21           H  
ATOM   5464 3HD2 LEU A 354     -10.755  -6.976 -29.614  1.00  1.21           H  
ATOM   5465  N   ALA A 355     -14.380  -4.419 -30.274  1.00  1.09           N  
ATOM   5466  CA  ALA A 355     -15.602  -4.693 -29.519  1.00  1.09           C  
ATOM   5467  C   ALA A 355     -16.849  -4.148 -30.164  1.00  1.09           C  
ATOM   5468  O   ALA A 355     -17.880  -4.828 -30.196  1.00  1.09           O  
ATOM   5469  CB  ALA A 355     -15.451  -4.116 -28.125  1.00  1.09           C  
ATOM   5470  H   ALA A 355     -13.633  -3.894 -29.819  1.00  1.09           H  
ATOM   5471  HA  ALA A 355     -15.750  -5.753 -29.486  1.00  1.09           H  
ATOM   5472 1HB  ALA A 355     -16.337  -4.338 -27.535  1.00  1.09           H  
ATOM   5473 2HB  ALA A 355     -14.574  -4.555 -27.646  1.00  1.09           H  
ATOM   5474 3HB  ALA A 355     -15.320  -3.037 -28.196  1.00  1.09           H  
ATOM   5475  N   ARG A 356     -16.779  -2.952 -30.723  1.00  1.00           N  
ATOM   5476  CA  ARG A 356     -17.961  -2.427 -31.366  1.00  1.00           C  
ATOM   5477  C   ARG A 356     -18.303  -3.267 -32.591  1.00  1.00           C  
ATOM   5478  O   ARG A 356     -19.473  -3.584 -32.836  1.00  1.00           O  
ATOM   5479  CB  ARG A 356     -17.720  -0.996 -31.784  1.00  1.00           C  
ATOM   5480  CG  ARG A 356     -17.653   0.032 -30.653  1.00  1.00           C  
ATOM   5481  CD  ARG A 356     -17.332   1.368 -31.215  1.00  1.00           C  
ATOM   5482  NE  ARG A 356     -17.244   2.414 -30.213  1.00  1.00           N  
ATOM   5483  CZ  ARG A 356     -18.283   3.074 -29.734  1.00  1.00           C  
ATOM   5484  NH1 ARG A 356     -19.493   2.777 -30.134  1.00  1.00           N  
ATOM   5485  NH2 ARG A 356     -18.056   4.026 -28.866  1.00  1.00           N  
ATOM   5486  H   ARG A 356     -15.919  -2.401 -30.673  1.00  1.00           H  
ATOM   5487  HA  ARG A 356     -18.793  -2.467 -30.663  1.00  1.00           H  
ATOM   5488 1HB  ARG A 356     -16.767  -0.945 -32.316  1.00  1.00           H  
ATOM   5489 2HB  ARG A 356     -18.499  -0.684 -32.476  1.00  1.00           H  
ATOM   5490 1HG  ARG A 356     -18.614   0.086 -30.142  1.00  1.00           H  
ATOM   5491 2HG  ARG A 356     -16.876  -0.247 -29.942  1.00  1.00           H  
ATOM   5492 1HD  ARG A 356     -16.368   1.309 -31.724  1.00  1.00           H  
ATOM   5493 2HD  ARG A 356     -18.100   1.651 -31.932  1.00  1.00           H  
ATOM   5494  HE  ARG A 356     -16.332   2.706 -29.852  1.00  1.00           H  
ATOM   5495 1HH1 ARG A 356     -19.634   2.038 -30.806  1.00  1.00           H  
ATOM   5496 2HH1 ARG A 356     -20.295   3.255 -29.738  1.00  1.00           H  
ATOM   5497 1HH2 ARG A 356     -17.080   4.202 -28.602  1.00  1.00           H  
ATOM   5498 2HH2 ARG A 356     -18.809   4.596 -28.510  1.00  1.00           H  
ATOM   5499  N   ALA A 357     -17.271  -3.643 -33.360  1.00  0.92           N  
ATOM   5500  CA  ALA A 357     -17.482  -4.421 -34.567  1.00  0.92           C  
ATOM   5501  C   ALA A 357     -18.003  -5.817 -34.261  1.00  0.92           C  
ATOM   5502  O   ALA A 357     -18.982  -6.265 -34.860  1.00  0.92           O  
ATOM   5503  CB  ALA A 357     -16.182  -4.519 -35.343  1.00  0.92           C  
ATOM   5504  H   ALA A 357     -16.319  -3.361 -33.116  1.00  0.92           H  
ATOM   5505  HA  ALA A 357     -18.226  -3.907 -35.175  1.00  0.92           H  
ATOM   5506 1HB  ALA A 357     -16.344  -5.077 -36.265  1.00  0.92           H  
ATOM   5507 2HB  ALA A 357     -15.829  -3.516 -35.577  1.00  0.92           H  
ATOM   5508 3HB  ALA A 357     -15.435  -5.030 -34.736  1.00  0.92           H  
ATOM   5509  N   GLU A 358     -17.379  -6.503 -33.308  1.00  0.86           N  
ATOM   5510  CA  GLU A 358     -17.799  -7.860 -33.007  1.00  0.86           C  
ATOM   5511  C   GLU A 358     -19.199  -7.896 -32.420  1.00  0.86           C  
ATOM   5512  O   GLU A 358     -19.997  -8.766 -32.777  1.00  0.86           O  
ATOM   5513  CB  GLU A 358     -16.744  -8.570 -32.151  1.00  0.86           C  
ATOM   5514  CG  GLU A 358     -15.474  -8.902 -32.989  1.00  0.86           C  
ATOM   5515  CD  GLU A 358     -14.391  -9.686 -32.298  1.00  0.86           C  
ATOM   5516  OE1 GLU A 358     -14.370  -9.733 -31.117  1.00  0.86           O  
ATOM   5517  OE2 GLU A 358     -13.574 -10.246 -32.988  1.00  0.86           O  
ATOM   5518  H   GLU A 358     -16.593  -6.090 -32.817  1.00  0.86           H  
ATOM   5519  HA  GLU A 358     -17.835  -8.403 -33.949  1.00  0.86           H  
ATOM   5520 1HB  GLU A 358     -16.440  -7.911 -31.334  1.00  0.86           H  
ATOM   5521 2HB  GLU A 358     -17.142  -9.470 -31.717  1.00  0.86           H  
ATOM   5522 1HG  GLU A 358     -15.774  -9.444 -33.876  1.00  0.86           H  
ATOM   5523 2HG  GLU A 358     -15.049  -7.954 -33.319  1.00  0.86           H  
ATOM   5524  N   ALA A 359     -19.546  -6.928 -31.566  1.00  0.81           N  
ATOM   5525  CA  ALA A 359     -20.904  -6.891 -31.044  1.00  0.81           C  
ATOM   5526  C   ALA A 359     -21.896  -6.668 -32.179  1.00  0.81           C  
ATOM   5527  O   ALA A 359     -22.938  -7.321 -32.242  1.00  0.81           O  
ATOM   5528  CB  ALA A 359     -21.041  -5.802 -30.011  1.00  0.81           C  
ATOM   5529  H   ALA A 359     -18.876  -6.218 -31.265  1.00  0.81           H  
ATOM   5530  HA  ALA A 359     -21.124  -7.853 -30.585  1.00  0.81           H  
ATOM   5531 1HB  ALA A 359     -22.046  -5.790 -29.616  1.00  0.81           H  
ATOM   5532 2HB  ALA A 359     -20.338  -6.000 -29.215  1.00  0.81           H  
ATOM   5533 3HB  ALA A 359     -20.817  -4.835 -30.468  1.00  0.81           H  
ATOM   5534  N   ASP A 360     -21.543  -5.801 -33.144  1.00  0.78           N  
ATOM   5535  CA  ASP A 360     -22.444  -5.533 -34.258  1.00  0.78           C  
ATOM   5536  C   ASP A 360     -22.645  -6.795 -35.079  1.00  0.78           C  
ATOM   5537  O   ASP A 360     -23.772  -7.107 -35.471  1.00  0.78           O  
ATOM   5538  CB  ASP A 360     -21.884  -4.389 -35.128  1.00  0.78           C  
ATOM   5539  CG  ASP A 360     -22.851  -3.838 -36.209  1.00  0.78           C  
ATOM   5540  OD1 ASP A 360     -23.871  -3.279 -35.859  1.00  0.78           O  
ATOM   5541  OD2 ASP A 360     -22.541  -3.955 -37.374  1.00  0.78           O  
ATOM   5542  H   ASP A 360     -20.670  -5.273 -33.082  1.00  0.78           H  
ATOM   5543  HA  ASP A 360     -23.412  -5.239 -33.867  1.00  0.78           H  
ATOM   5544 1HB  ASP A 360     -21.586  -3.565 -34.476  1.00  0.78           H  
ATOM   5545 2HB  ASP A 360     -20.978  -4.739 -35.623  1.00  0.78           H  
ATOM   5546  N   ILE A 361     -21.584  -7.580 -35.265  1.00  0.76           N  
ATOM   5547  CA  ILE A 361     -21.709  -8.821 -36.011  1.00  0.76           C  
ATOM   5548  C   ILE A 361     -22.524  -9.880 -35.304  1.00  0.76           C  
ATOM   5549  O   ILE A 361     -23.368 -10.529 -35.936  1.00  0.76           O  
ATOM   5550  CB  ILE A 361     -20.348  -9.414 -36.355  1.00  0.76           C  
ATOM   5551  CG1 ILE A 361     -19.601  -8.515 -37.334  1.00  0.76           C  
ATOM   5552  CG2 ILE A 361     -20.520 -10.805 -36.896  1.00  0.76           C  
ATOM   5553  CD1 ILE A 361     -20.339  -8.340 -38.646  1.00  0.76           C  
ATOM   5554  H   ILE A 361     -20.670  -7.277 -34.923  1.00  0.76           H  
ATOM   5555  HA  ILE A 361     -22.211  -8.589 -36.948  1.00  0.76           H  
ATOM   5556  HB  ILE A 361     -19.746  -9.459 -35.446  1.00  0.76           H  
ATOM   5557 1HG1 ILE A 361     -19.465  -7.538 -36.889  1.00  0.76           H  
ATOM   5558 2HG1 ILE A 361     -18.620  -8.945 -37.537  1.00  0.76           H  
ATOM   5559 1HG2 ILE A 361     -19.554 -11.202 -37.104  1.00  0.76           H  
ATOM   5560 2HG2 ILE A 361     -21.020 -11.431 -36.163  1.00  0.76           H  
ATOM   5561 3HG2 ILE A 361     -21.111 -10.776 -37.809  1.00  0.76           H  
ATOM   5562 1HD1 ILE A 361     -19.774  -7.691 -39.303  1.00  0.76           H  
ATOM   5563 2HD1 ILE A 361     -20.470  -9.312 -39.120  1.00  0.76           H  
ATOM   5564 3HD1 ILE A 361     -21.313  -7.893 -38.453  1.00  0.76           H  
ATOM   5565  N   VAL A 362     -22.311 -10.063 -34.003  1.00  0.75           N  
ATOM   5566  CA  VAL A 362     -23.084 -11.087 -33.328  1.00  0.75           C  
ATOM   5567  C   VAL A 362     -24.542 -10.721 -33.299  1.00  0.75           C  
ATOM   5568  O   VAL A 362     -25.401 -11.522 -33.665  1.00  0.75           O  
ATOM   5569  CB  VAL A 362     -22.637 -11.301 -31.872  1.00  0.75           C  
ATOM   5570  CG1 VAL A 362     -23.617 -12.258 -31.182  1.00  0.75           C  
ATOM   5571  CG2 VAL A 362     -21.299 -11.884 -31.837  1.00  0.75           C  
ATOM   5572  H   VAL A 362     -21.607  -9.511 -33.508  1.00  0.75           H  
ATOM   5573  HA  VAL A 362     -22.967 -12.019 -33.869  1.00  0.75           H  
ATOM   5574  HB  VAL A 362     -22.642 -10.341 -31.342  1.00  0.75           H  
ATOM   5575 1HG1 VAL A 362     -23.316 -12.421 -30.158  1.00  0.75           H  
ATOM   5576 2HG1 VAL A 362     -24.612 -11.830 -31.201  1.00  0.75           H  
ATOM   5577 3HG1 VAL A 362     -23.620 -13.211 -31.711  1.00  0.75           H  
ATOM   5578 1HG2 VAL A 362     -21.014 -12.035 -30.822  1.00  0.75           H  
ATOM   5579 2HG2 VAL A 362     -21.316 -12.824 -32.337  1.00  0.75           H  
ATOM   5580 3HG2 VAL A 362     -20.601 -11.211 -32.326  1.00  0.75           H  
ATOM   5581  N   PHE A 363     -24.836  -9.491 -32.901  1.00  0.74           N  
ATOM   5582  CA  PHE A 363     -26.216  -9.085 -32.761  1.00  0.74           C  
ATOM   5583  C   PHE A 363     -26.924  -9.099 -34.110  1.00  0.74           C  
ATOM   5584  O   PHE A 363     -28.064  -9.559 -34.206  1.00  0.74           O  
ATOM   5585  CB  PHE A 363     -26.268  -7.691 -32.168  1.00  0.74           C  
ATOM   5586  CG  PHE A 363     -25.672  -7.581 -30.788  1.00  0.74           C  
ATOM   5587  CD1 PHE A 363     -25.360  -8.716 -30.035  1.00  0.74           C  
ATOM   5588  CD2 PHE A 363     -25.393  -6.325 -30.249  1.00  0.74           C  
ATOM   5589  CE1 PHE A 363     -24.778  -8.588 -28.796  1.00  0.74           C  
ATOM   5590  CE2 PHE A 363     -24.814  -6.207 -29.004  1.00  0.74           C  
ATOM   5591  CZ  PHE A 363     -24.501  -7.335 -28.286  1.00  0.74           C  
ATOM   5592  H   PHE A 363     -24.095  -8.830 -32.658  1.00  0.74           H  
ATOM   5593  HA  PHE A 363     -26.720  -9.782 -32.094  1.00  0.74           H  
ATOM   5594 1HB  PHE A 363     -25.705  -7.026 -32.813  1.00  0.74           H  
ATOM   5595 2HB  PHE A 363     -27.296  -7.344 -32.130  1.00  0.74           H  
ATOM   5596  HD1 PHE A 363     -25.570  -9.703 -30.439  1.00  0.74           H  
ATOM   5597  HD2 PHE A 363     -25.629  -5.434 -30.832  1.00  0.74           H  
ATOM   5598  HE1 PHE A 363     -24.531  -9.474 -28.218  1.00  0.74           H  
ATOM   5599  HE2 PHE A 363     -24.591  -5.226 -28.588  1.00  0.74           H  
ATOM   5600  HZ  PHE A 363     -24.031  -7.239 -27.306  1.00  0.74           H  
ATOM   5601  N   SER A 364     -26.237  -8.626 -35.165  1.00  0.74           N  
ATOM   5602  CA  SER A 364     -26.819  -8.566 -36.500  1.00  0.74           C  
ATOM   5603  C   SER A 364     -27.081  -9.951 -37.055  1.00  0.74           C  
ATOM   5604  O   SER A 364     -28.134 -10.209 -37.640  1.00  0.74           O  
ATOM   5605  CB  SER A 364     -25.918  -7.789 -37.429  1.00  0.74           C  
ATOM   5606  OG  SER A 364     -25.815  -6.440 -37.013  1.00  0.74           O  
ATOM   5607  H   SER A 364     -25.292  -8.261 -35.049  1.00  0.74           H  
ATOM   5608  HA  SER A 364     -27.757  -8.046 -36.451  1.00  0.74           H  
ATOM   5609 1HB  SER A 364     -24.928  -8.249 -37.460  1.00  0.74           H  
ATOM   5610 2HB  SER A 364     -26.332  -7.830 -38.432  1.00  0.74           H  
ATOM   5611  HG  SER A 364     -25.098  -6.444 -36.336  1.00  0.74           H  
ATOM   5612  N   SER A 365     -26.149 -10.866 -36.849  1.00  0.75           N  
ATOM   5613  CA  SER A 365     -26.325 -12.205 -37.358  1.00  0.75           C  
ATOM   5614  C   SER A 365     -27.510 -12.867 -36.668  1.00  0.75           C  
ATOM   5615  O   SER A 365     -28.348 -13.503 -37.321  1.00  0.75           O  
ATOM   5616  CB  SER A 365     -25.075 -12.978 -37.107  1.00  0.75           C  
ATOM   5617  OG  SER A 365     -23.997 -12.410 -37.805  1.00  0.75           O  
ATOM   5618  H   SER A 365     -25.280 -10.637 -36.363  1.00  0.75           H  
ATOM   5619  HA  SER A 365     -26.519 -12.156 -38.430  1.00  0.75           H  
ATOM   5620 1HB  SER A 365     -24.884 -12.952 -36.048  1.00  0.75           H  
ATOM   5621 2HB  SER A 365     -25.212 -14.016 -37.405  1.00  0.75           H  
ATOM   5622  HG  SER A 365     -23.738 -11.624 -37.271  1.00  0.75           H  
ATOM   5623  N   ILE A 366     -27.633 -12.656 -35.353  1.00  0.76           N  
ATOM   5624  CA  ILE A 366     -28.727 -13.254 -34.623  1.00  0.76           C  
ATOM   5625  C   ILE A 366     -30.065 -12.747 -35.137  1.00  0.76           C  
ATOM   5626  O   ILE A 366     -30.955 -13.544 -35.425  1.00  0.76           O  
ATOM   5627  CB  ILE A 366     -28.679 -12.964 -33.121  1.00  0.76           C  
ATOM   5628  CG1 ILE A 366     -27.495 -13.593 -32.400  1.00  0.76           C  
ATOM   5629  CG2 ILE A 366     -29.911 -13.531 -32.546  1.00  0.76           C  
ATOM   5630  CD1 ILE A 366     -27.338 -13.002 -30.993  1.00  0.76           C  
ATOM   5631  H   ILE A 366     -26.932 -12.105 -34.848  1.00  0.76           H  
ATOM   5632  HA  ILE A 366     -28.694 -14.337 -34.772  1.00  0.76           H  
ATOM   5633  HB  ILE A 366     -28.644 -11.878 -32.958  1.00  0.76           H  
ATOM   5634 1HG1 ILE A 366     -27.654 -14.664 -32.320  1.00  0.76           H  
ATOM   5635 2HG1 ILE A 366     -26.591 -13.435 -32.962  1.00  0.76           H  
ATOM   5636 1HG2 ILE A 366     -29.935 -13.324 -31.489  1.00  0.76           H  
ATOM   5637 2HG2 ILE A 366     -30.752 -13.090 -33.027  1.00  0.76           H  
ATOM   5638 3HG2 ILE A 366     -29.922 -14.600 -32.714  1.00  0.76           H  
ATOM   5639 1HD1 ILE A 366     -26.509 -13.444 -30.481  1.00  0.76           H  
ATOM   5640 2HD1 ILE A 366     -27.167 -11.930 -31.078  1.00  0.76           H  
ATOM   5641 3HD1 ILE A 366     -28.244 -13.175 -30.417  1.00  0.76           H  
ATOM   5642  N   VAL A 367     -30.205 -11.420 -35.301  1.00  0.78           N  
ATOM   5643  CA  VAL A 367     -31.486 -10.898 -35.769  1.00  0.78           C  
ATOM   5644  C   VAL A 367     -31.791 -11.287 -37.221  1.00  0.78           C  
ATOM   5645  O   VAL A 367     -32.957 -11.438 -37.601  1.00  0.78           O  
ATOM   5646  CB  VAL A 367     -31.568  -9.362 -35.616  1.00  0.78           C  
ATOM   5647  CG1 VAL A 367     -31.445  -8.932 -34.157  1.00  0.78           C  
ATOM   5648  CG2 VAL A 367     -30.549  -8.706 -36.430  1.00  0.78           C  
ATOM   5649  H   VAL A 367     -29.438 -10.787 -35.066  1.00  0.78           H  
ATOM   5650  HA  VAL A 367     -32.269 -11.325 -35.153  1.00  0.78           H  
ATOM   5651  HB  VAL A 367     -32.492  -9.071 -35.938  1.00  0.78           H  
ATOM   5652 1HG1 VAL A 367     -31.554  -7.865 -34.080  1.00  0.78           H  
ATOM   5653 2HG1 VAL A 367     -32.218  -9.384 -33.594  1.00  0.78           H  
ATOM   5654 3HG1 VAL A 367     -30.481  -9.229 -33.760  1.00  0.78           H  
ATOM   5655 1HG2 VAL A 367     -30.625  -7.639 -36.341  1.00  0.78           H  
ATOM   5656 2HG2 VAL A 367     -29.624  -9.036 -36.058  1.00  0.78           H  
ATOM   5657 3HG2 VAL A 367     -30.647  -8.972 -37.475  1.00  0.78           H  
ATOM   5658  N   ASN A 368     -30.756 -11.514 -38.031  1.00  0.80           N  
ATOM   5659  CA  ASN A 368     -30.972 -11.950 -39.400  1.00  0.80           C  
ATOM   5660  C   ASN A 368     -31.509 -13.384 -39.454  1.00  0.80           C  
ATOM   5661  O   ASN A 368     -32.236 -13.748 -40.383  1.00  0.80           O  
ATOM   5662  CB  ASN A 368     -29.695 -11.827 -40.197  1.00  0.80           C  
ATOM   5663  CG  ASN A 368     -29.343 -10.395 -40.501  1.00  0.80           C  
ATOM   5664  OD1 ASN A 368     -30.208  -9.509 -40.529  1.00  0.80           O  
ATOM   5665  ND2 ASN A 368     -28.080 -10.150 -40.736  1.00  0.80           N  
ATOM   5666  H   ASN A 368     -29.802 -11.344 -37.708  1.00  0.80           H  
ATOM   5667  HA  ASN A 368     -31.725 -11.305 -39.851  1.00  0.80           H  
ATOM   5668 1HB  ASN A 368     -28.877 -12.276 -39.631  1.00  0.80           H  
ATOM   5669 2HB  ASN A 368     -29.791 -12.380 -41.129  1.00  0.80           H  
ATOM   5670 1HD2 ASN A 368     -27.781  -9.221 -40.942  1.00  0.80           H  
ATOM   5671 2HD2 ASN A 368     -27.414 -10.895 -40.709  1.00  0.80           H  
ATOM   5672  N   ARG A 369     -31.156 -14.193 -38.453  1.00  0.83           N  
ATOM   5673  CA  ARG A 369     -31.578 -15.589 -38.402  1.00  0.83           C  
ATOM   5674  C   ARG A 369     -32.813 -15.881 -37.530  1.00  0.83           C  
ATOM   5675  O   ARG A 369     -33.571 -16.805 -37.838  1.00  0.83           O  
ATOM   5676  CB  ARG A 369     -30.421 -16.453 -37.930  1.00  0.83           C  
ATOM   5677  CG  ARG A 369     -29.228 -16.503 -38.862  1.00  0.83           C  
ATOM   5678  CD  ARG A 369     -29.587 -17.141 -40.162  1.00  0.83           C  
ATOM   5679  NE  ARG A 369     -28.437 -17.273 -41.053  1.00  0.83           N  
ATOM   5680  CZ  ARG A 369     -28.489 -17.681 -42.334  1.00  0.83           C  
ATOM   5681  NH1 ARG A 369     -29.638 -17.992 -42.900  1.00  0.83           N  
ATOM   5682  NH2 ARG A 369     -27.361 -17.763 -43.002  1.00  0.83           N  
ATOM   5683  H   ARG A 369     -30.522 -13.839 -37.733  1.00  0.83           H  
ATOM   5684  HA  ARG A 369     -31.815 -15.895 -39.418  1.00  0.83           H  
ATOM   5685 1HB  ARG A 369     -30.054 -16.055 -36.987  1.00  0.83           H  
ATOM   5686 2HB  ARG A 369     -30.767 -17.475 -37.753  1.00  0.83           H  
ATOM   5687 1HG  ARG A 369     -28.876 -15.488 -39.057  1.00  0.83           H  
ATOM   5688 2HG  ARG A 369     -28.424 -17.080 -38.400  1.00  0.83           H  
ATOM   5689 1HD  ARG A 369     -29.991 -18.141 -39.974  1.00  0.83           H  
ATOM   5690 2HD  ARG A 369     -30.340 -16.534 -40.664  1.00  0.83           H  
ATOM   5691  HE  ARG A 369     -27.498 -17.046 -40.687  1.00  0.83           H  
ATOM   5692 1HH1 ARG A 369     -30.496 -17.925 -42.366  1.00  0.83           H  
ATOM   5693 2HH1 ARG A 369     -29.660 -18.298 -43.861  1.00  0.83           H  
ATOM   5694 1HH2 ARG A 369     -26.496 -17.517 -42.499  1.00  0.83           H  
ATOM   5695 2HH2 ARG A 369     -27.347 -18.066 -43.962  1.00  0.83           H  
ATOM   5696  N   PHE A 370     -33.037 -15.108 -36.462  1.00  0.84           N  
ATOM   5697  CA  PHE A 370     -34.125 -15.421 -35.529  1.00  0.84           C  
ATOM   5698  C   PHE A 370     -35.138 -14.287 -35.356  1.00  0.84           C  
ATOM   5699  O   PHE A 370     -34.820 -13.115 -35.543  1.00  0.84           O  
ATOM   5700  CB  PHE A 370     -33.521 -15.808 -34.183  1.00  0.84           C  
ATOM   5701  CG  PHE A 370     -32.632 -16.988 -34.332  1.00  0.84           C  
ATOM   5702  CD1 PHE A 370     -31.284 -16.819 -34.488  1.00  0.84           C  
ATOM   5703  CD2 PHE A 370     -33.141 -18.267 -34.384  1.00  0.84           C  
ATOM   5704  CE1 PHE A 370     -30.459 -17.886 -34.664  1.00  0.84           C  
ATOM   5705  CE2 PHE A 370     -32.305 -19.357 -34.553  1.00  0.84           C  
ATOM   5706  CZ  PHE A 370     -30.950 -19.154 -34.687  1.00  0.84           C  
ATOM   5707  H   PHE A 370     -32.397 -14.346 -36.251  1.00  0.84           H  
ATOM   5708  HA  PHE A 370     -34.668 -16.286 -35.909  1.00  0.84           H  
ATOM   5709 1HB  PHE A 370     -32.939 -14.979 -33.777  1.00  0.84           H  
ATOM   5710 2HB  PHE A 370     -34.313 -16.054 -33.470  1.00  0.84           H  
ATOM   5711  HD1 PHE A 370     -30.875 -15.816 -34.479  1.00  0.84           H  
ATOM   5712  HD2 PHE A 370     -34.211 -18.410 -34.291  1.00  0.84           H  
ATOM   5713  HE1 PHE A 370     -29.420 -17.721 -34.799  1.00  0.84           H  
ATOM   5714  HE2 PHE A 370     -32.717 -20.366 -34.583  1.00  0.84           H  
ATOM   5715  HZ  PHE A 370     -30.278 -19.996 -34.824  1.00  0.84           H  
ATOM   5716  N   SER A 371     -36.383 -14.639 -35.003  1.00  0.85           N  
ATOM   5717  CA  SER A 371     -37.413 -13.628 -34.766  1.00  0.85           C  
ATOM   5718  C   SER A 371     -37.374 -13.093 -33.332  1.00  0.85           C  
ATOM   5719  O   SER A 371     -38.021 -12.096 -33.006  1.00  0.85           O  
ATOM   5720  CB  SER A 371     -38.781 -14.191 -35.092  1.00  0.85           C  
ATOM   5721  OG  SER A 371     -39.166 -15.198 -34.187  1.00  0.85           O  
ATOM   5722  H   SER A 371     -36.628 -15.621 -34.845  1.00  0.85           H  
ATOM   5723  HA  SER A 371     -37.227 -12.789 -35.439  1.00  0.85           H  
ATOM   5724 1HB  SER A 371     -39.515 -13.388 -35.077  1.00  0.85           H  
ATOM   5725 2HB  SER A 371     -38.766 -14.600 -36.100  1.00  0.85           H  
ATOM   5726  HG  SER A 371     -38.418 -15.851 -34.128  1.00  0.85           H  
ATOM   5727  N   GLY A 372     -36.589 -13.751 -32.489  1.00  0.84           N  
ATOM   5728  CA  GLY A 372     -36.449 -13.379 -31.091  1.00  0.84           C  
ATOM   5729  C   GLY A 372     -35.598 -14.372 -30.320  1.00  0.84           C  
ATOM   5730  O   GLY A 372     -35.392 -15.515 -30.752  1.00  0.84           O  
ATOM   5731  H   GLY A 372     -36.091 -14.555 -32.837  1.00  0.84           H  
ATOM   5732 1HA  GLY A 372     -36.024 -12.389 -30.999  1.00  0.84           H  
ATOM   5733 2HA  GLY A 372     -37.438 -13.331 -30.639  1.00  0.84           H  
ATOM   5734  N   VAL A 373     -35.108 -13.914 -29.170  1.00  0.82           N  
ATOM   5735  CA  VAL A 373     -34.296 -14.737 -28.289  1.00  0.82           C  
ATOM   5736  C   VAL A 373     -34.882 -14.609 -26.884  1.00  0.82           C  
ATOM   5737  O   VAL A 373     -35.222 -13.507 -26.451  1.00  0.82           O  
ATOM   5738  CB  VAL A 373     -32.813 -14.307 -28.316  1.00  0.82           C  
ATOM   5739  CG1 VAL A 373     -31.967 -15.245 -27.424  1.00  0.82           C  
ATOM   5740  CG2 VAL A 373     -32.313 -14.339 -29.722  1.00  0.82           C  
ATOM   5741  H   VAL A 373     -35.316 -12.965 -28.893  1.00  0.82           H  
ATOM   5742  HA  VAL A 373     -34.364 -15.769 -28.610  1.00  0.82           H  
ATOM   5743  HB  VAL A 373     -32.723 -13.300 -27.908  1.00  0.82           H  
ATOM   5744 1HG1 VAL A 373     -30.927 -14.928 -27.438  1.00  0.82           H  
ATOM   5745 2HG1 VAL A 373     -32.327 -15.231 -26.422  1.00  0.82           H  
ATOM   5746 3HG1 VAL A 373     -32.036 -16.265 -27.807  1.00  0.82           H  
ATOM   5747 1HG2 VAL A 373     -31.274 -14.039 -29.737  1.00  0.82           H  
ATOM   5748 2HG2 VAL A 373     -32.420 -15.343 -30.100  1.00  0.82           H  
ATOM   5749 3HG2 VAL A 373     -32.890 -13.672 -30.329  1.00  0.82           H  
ATOM   5750  N   GLU A 374     -35.032 -15.728 -26.189  1.00  0.79           N  
ATOM   5751  CA  GLU A 374     -35.594 -15.736 -24.836  1.00  0.79           C  
ATOM   5752  C   GLU A 374     -34.634 -16.347 -23.824  1.00  0.79           C  
ATOM   5753  O   GLU A 374     -33.823 -17.200 -24.160  1.00  0.79           O  
ATOM   5754  CB  GLU A 374     -36.907 -16.520 -24.828  1.00  0.79           C  
ATOM   5755  CG  GLU A 374     -38.035 -15.912 -25.665  1.00  0.79           C  
ATOM   5756  CD  GLU A 374     -39.267 -16.787 -25.685  1.00  0.79           C  
ATOM   5757  OE1 GLU A 374     -39.208 -17.821 -26.317  1.00  0.79           O  
ATOM   5758  OE2 GLU A 374     -40.250 -16.439 -25.079  1.00  0.79           O  
ATOM   5759  H   GLU A 374     -34.739 -16.599 -26.631  1.00  0.79           H  
ATOM   5760  HA  GLU A 374     -35.793 -14.706 -24.534  1.00  0.79           H  
ATOM   5761 1HB  GLU A 374     -36.724 -17.530 -25.199  1.00  0.79           H  
ATOM   5762 2HB  GLU A 374     -37.263 -16.613 -23.801  1.00  0.79           H  
ATOM   5763 1HG  GLU A 374     -38.296 -14.936 -25.253  1.00  0.79           H  
ATOM   5764 2HG  GLU A 374     -37.682 -15.763 -26.685  1.00  0.79           H  
ATOM   5765  N   LEU A 375     -34.729 -15.951 -22.565  1.00  0.77           N  
ATOM   5766  CA  LEU A 375     -33.854 -16.555 -21.564  1.00  0.77           C  
ATOM   5767  C   LEU A 375     -34.403 -17.930 -21.158  1.00  0.77           C  
ATOM   5768  O   LEU A 375     -35.576 -18.044 -20.804  1.00  0.77           O  
ATOM   5769  CB  LEU A 375     -33.741 -15.638 -20.345  1.00  0.77           C  
ATOM   5770  CG  LEU A 375     -32.804 -16.114 -19.276  1.00  0.77           C  
ATOM   5771  CD1 LEU A 375     -31.344 -16.079 -19.825  1.00  0.77           C  
ATOM   5772  CD2 LEU A 375     -32.971 -15.280 -18.026  1.00  0.77           C  
ATOM   5773  H   LEU A 375     -35.401 -15.244 -22.298  1.00  0.77           H  
ATOM   5774  HA  LEU A 375     -32.865 -16.693 -21.991  1.00  0.77           H  
ATOM   5775 1HB  LEU A 375     -33.395 -14.661 -20.677  1.00  0.77           H  
ATOM   5776 2HB  LEU A 375     -34.728 -15.526 -19.901  1.00  0.77           H  
ATOM   5777  HG  LEU A 375     -33.051 -17.123 -19.038  1.00  0.77           H  
ATOM   5778 1HD1 LEU A 375     -30.645 -16.443 -19.079  1.00  0.77           H  
ATOM   5779 2HD1 LEU A 375     -31.279 -16.706 -20.704  1.00  0.77           H  
ATOM   5780 3HD1 LEU A 375     -31.083 -15.056 -20.088  1.00  0.77           H  
ATOM   5781 1HD2 LEU A 375     -32.332 -15.661 -17.260  1.00  0.77           H  
ATOM   5782 2HD2 LEU A 375     -32.715 -14.253 -18.231  1.00  0.77           H  
ATOM   5783 3HD2 LEU A 375     -34.004 -15.347 -17.687  1.00  0.77           H  
ATOM   5784  N   ALA A 376     -33.580 -18.982 -21.275  1.00  0.75           N  
ATOM   5785  CA  ALA A 376     -33.989 -20.358 -20.959  1.00  0.75           C  
ATOM   5786  C   ALA A 376     -33.745 -20.722 -19.487  1.00  0.75           C  
ATOM   5787  O   ALA A 376     -34.149 -21.792 -19.026  1.00  0.75           O  
ATOM   5788  CB  ALA A 376     -33.257 -21.343 -21.861  1.00  0.75           C  
ATOM   5789  H   ALA A 376     -32.616 -18.832 -21.557  1.00  0.75           H  
ATOM   5790  HA  ALA A 376     -35.060 -20.438 -21.149  1.00  0.75           H  
ATOM   5791 1HB  ALA A 376     -33.595 -22.355 -21.648  1.00  0.75           H  
ATOM   5792 2HB  ALA A 376     -33.462 -21.104 -22.905  1.00  0.75           H  
ATOM   5793 3HB  ALA A 376     -32.197 -21.275 -21.680  1.00  0.75           H  
ATOM   5794  N   GLY A 377     -33.098 -19.827 -18.754  1.00  0.76           N  
ATOM   5795  CA  GLY A 377     -32.784 -20.040 -17.342  1.00  0.76           C  
ATOM   5796  C   GLY A 377     -31.927 -18.909 -16.781  1.00  0.76           C  
ATOM   5797  O   GLY A 377     -31.365 -18.119 -17.522  1.00  0.76           O  
ATOM   5798  H   GLY A 377     -32.798 -18.977 -19.209  1.00  0.76           H  
ATOM   5799 1HA  GLY A 377     -33.710 -20.116 -16.773  1.00  0.76           H  
ATOM   5800 2HA  GLY A 377     -32.259 -20.988 -17.229  1.00  0.76           H  
ATOM   5801  N   GLU A 378     -31.807 -18.841 -15.465  1.00  0.80           N  
ATOM   5802  CA  GLU A 378     -31.044 -17.765 -14.835  1.00  0.80           C  
ATOM   5803  C   GLU A 378     -29.559 -17.790 -15.259  1.00  0.80           C  
ATOM   5804  O   GLU A 378     -28.968 -18.870 -15.283  1.00  0.80           O  
ATOM   5805  CB  GLU A 378     -31.169 -17.902 -13.309  1.00  0.80           C  
ATOM   5806  CG  GLU A 378     -30.552 -16.779 -12.480  1.00  0.80           C  
ATOM   5807  CD  GLU A 378     -30.756 -16.971 -10.992  1.00  0.80           C  
ATOM   5808  OE1 GLU A 378     -31.287 -17.987 -10.614  1.00  0.80           O  
ATOM   5809  OE2 GLU A 378     -30.399 -16.093 -10.237  1.00  0.80           O  
ATOM   5810  H   GLU A 378     -32.268 -19.529 -14.887  1.00  0.80           H  
ATOM   5811  HA  GLU A 378     -31.515 -16.836 -15.134  1.00  0.80           H  
ATOM   5812 1HB  GLU A 378     -32.224 -17.960 -13.042  1.00  0.80           H  
ATOM   5813 2HB  GLU A 378     -30.704 -18.835 -12.994  1.00  0.80           H  
ATOM   5814 1HG  GLU A 378     -29.484 -16.724 -12.690  1.00  0.80           H  
ATOM   5815 2HG  GLU A 378     -31.003 -15.836 -12.772  1.00  0.80           H  
ATOM   5816  N   PRO A 379     -28.945 -16.644 -15.640  1.00  0.87           N  
ATOM   5817  CA  PRO A 379     -27.548 -16.508 -16.006  1.00  0.87           C  
ATOM   5818  C   PRO A 379     -26.642 -16.603 -14.794  1.00  0.87           C  
ATOM   5819  O   PRO A 379     -27.046 -16.284 -13.676  1.00  0.87           O  
ATOM   5820  CB  PRO A 379     -27.487 -15.107 -16.613  1.00  0.87           C  
ATOM   5821  CG  PRO A 379     -28.586 -14.364 -15.934  1.00  0.87           C  
ATOM   5822  CD  PRO A 379     -29.686 -15.380 -15.746  1.00  0.87           C  
ATOM   5823  HA  PRO A 379     -27.292 -17.278 -16.745  1.00  0.87           H  
ATOM   5824 1HB  PRO A 379     -26.491 -14.670 -16.425  1.00  0.87           H  
ATOM   5825 2HB  PRO A 379     -27.605 -15.169 -17.695  1.00  0.87           H  
ATOM   5826 1HG  PRO A 379     -28.238 -13.981 -14.978  1.00  0.87           H  
ATOM   5827 2HG  PRO A 379     -28.884 -13.502 -16.528  1.00  0.87           H  
ATOM   5828 1HD  PRO A 379     -30.226 -15.134 -14.835  1.00  0.87           H  
ATOM   5829 2HD  PRO A 379     -30.309 -15.394 -16.627  1.00  0.87           H  
ATOM   5830  N   ALA A 380     -25.396 -16.971 -15.027  1.00  0.96           N  
ATOM   5831  CA  ALA A 380     -24.403 -16.958 -13.955  1.00  0.96           C  
ATOM   5832  C   ALA A 380     -23.369 -15.913 -14.278  1.00  0.96           C  
ATOM   5833  O   ALA A 380     -22.974 -15.797 -15.436  1.00  0.96           O  
ATOM   5834  CB  ALA A 380     -23.750 -18.308 -13.786  1.00  0.96           C  
ATOM   5835  H   ALA A 380     -25.143 -17.210 -15.984  1.00  0.96           H  
ATOM   5836  HA  ALA A 380     -24.896 -16.680 -13.024  1.00  0.96           H  
ATOM   5837 1HB  ALA A 380     -23.019 -18.259 -12.978  1.00  0.96           H  
ATOM   5838 2HB  ALA A 380     -24.509 -19.054 -13.550  1.00  0.96           H  
ATOM   5839 3HB  ALA A 380     -23.248 -18.574 -14.699  1.00  0.96           H  
ATOM   5840  N   TYR A 381     -22.873 -15.227 -13.257  1.00  1.08           N  
ATOM   5841  CA  TYR A 381     -21.882 -14.157 -13.399  1.00  1.08           C  
ATOM   5842  C   TYR A 381     -20.570 -14.370 -12.651  1.00  1.08           C  
ATOM   5843  O   TYR A 381     -20.479 -15.189 -11.734  1.00  1.08           O  
ATOM   5844  CB  TYR A 381     -22.469 -12.839 -12.896  1.00  1.08           C  
ATOM   5845  CG  TYR A 381     -23.614 -12.231 -13.667  1.00  1.08           C  
ATOM   5846  CD1 TYR A 381     -24.907 -12.705 -13.516  1.00  1.08           C  
ATOM   5847  CD2 TYR A 381     -23.373 -11.117 -14.458  1.00  1.08           C  
ATOM   5848  CE1 TYR A 381     -25.944 -12.082 -14.179  1.00  1.08           C  
ATOM   5849  CE2 TYR A 381     -24.409 -10.492 -15.107  1.00  1.08           C  
ATOM   5850  CZ  TYR A 381     -25.692 -10.973 -14.977  1.00  1.08           C  
ATOM   5851  OH  TYR A 381     -26.729 -10.351 -15.631  1.00  1.08           O  
ATOM   5852  H   TYR A 381     -23.233 -15.419 -12.332  1.00  1.08           H  
ATOM   5853  HA  TYR A 381     -21.634 -14.065 -14.449  1.00  1.08           H  
ATOM   5854 1HB  TYR A 381     -22.794 -12.973 -11.868  1.00  1.08           H  
ATOM   5855 2HB  TYR A 381     -21.668 -12.104 -12.889  1.00  1.08           H  
ATOM   5856  HD1 TYR A 381     -25.109 -13.566 -12.876  1.00  1.08           H  
ATOM   5857  HD2 TYR A 381     -22.360 -10.731 -14.554  1.00  1.08           H  
ATOM   5858  HE1 TYR A 381     -26.954 -12.452 -14.065  1.00  1.08           H  
ATOM   5859  HE2 TYR A 381     -24.215  -9.615 -15.727  1.00  1.08           H  
ATOM   5860  HH  TYR A 381     -26.386  -9.611 -16.146  1.00  1.08           H  
ATOM   5861  N   ALA A 382     -19.578 -13.574 -13.046  1.00  1.20           N  
ATOM   5862  CA  ALA A 382     -18.283 -13.465 -12.383  1.00  1.20           C  
ATOM   5863  C   ALA A 382     -17.896 -12.002 -12.361  1.00  1.20           C  
ATOM   5864  O   ALA A 382     -18.205 -11.245 -13.288  1.00  1.20           O  
ATOM   5865  CB  ALA A 382     -17.200 -14.266 -13.083  1.00  1.20           C  
ATOM   5866  H   ALA A 382     -19.761 -12.978 -13.851  1.00  1.20           H  
ATOM   5867  HA  ALA A 382     -18.386 -13.807 -11.353  1.00  1.20           H  
ATOM   5868 1HB  ALA A 382     -16.255 -14.138 -12.554  1.00  1.20           H  
ATOM   5869 2HB  ALA A 382     -17.470 -15.310 -13.074  1.00  1.20           H  
ATOM   5870 3HB  ALA A 382     -17.088 -13.922 -14.106  1.00  1.20           H  
ATOM   5871  N   HIS A 383     -17.228 -11.588 -11.299  1.00  1.30           N  
ATOM   5872  CA  HIS A 383     -16.877 -10.187 -11.214  1.00  1.30           C  
ATOM   5873  C   HIS A 383     -15.515  -9.973 -10.577  1.00  1.30           C  
ATOM   5874  O   HIS A 383     -15.105 -10.730  -9.691  1.00  1.30           O  
ATOM   5875  CB  HIS A 383     -17.882  -9.458 -10.338  1.00  1.30           C  
ATOM   5876  CG  HIS A 383     -19.341  -9.609 -10.668  1.00  1.30           C  
ATOM   5877  ND1 HIS A 383     -20.080 -10.670 -10.196  1.00  1.30           N  
ATOM   5878  CD2 HIS A 383     -20.195  -8.853 -11.374  1.00  1.30           C  
ATOM   5879  CE1 HIS A 383     -21.324 -10.544 -10.591  1.00  1.30           C  
ATOM   5880  NE2 HIS A 383     -21.422  -9.457 -11.312  1.00  1.30           N  
ATOM   5881  H   HIS A 383     -16.983 -12.228 -10.557  1.00  1.30           H  
ATOM   5882  HA  HIS A 383     -16.857  -9.736 -12.206  1.00  1.30           H  
ATOM   5883 1HB  HIS A 383     -17.775  -9.853  -9.355  1.00  1.30           H  
ATOM   5884 2HB  HIS A 383     -17.631  -8.393 -10.308  1.00  1.30           H  
ATOM   5885  HD2 HIS A 383     -19.965  -7.944 -11.879  1.00  1.30           H  
ATOM   5886  HE1 HIS A 383     -22.135 -11.226 -10.360  1.00  1.30           H  
ATOM   5887  HE2 HIS A 383     -22.267  -9.111 -11.743  1.00  1.30           H  
ATOM   5888  N   THR A 384     -14.861  -8.892 -10.969  1.00  1.34           N  
ATOM   5889  CA  THR A 384     -13.645  -8.445 -10.312  1.00  1.34           C  
ATOM   5890  C   THR A 384     -13.960  -7.022  -9.914  1.00  1.34           C  
ATOM   5891  O   THR A 384     -15.053  -6.531 -10.197  1.00  1.34           O  
ATOM   5892  CB  THR A 384     -12.411  -8.419 -11.234  1.00  1.34           C  
ATOM   5893  OG1 THR A 384     -12.491  -7.304 -12.136  1.00  1.34           O  
ATOM   5894  CG2 THR A 384     -12.371  -9.675 -12.059  1.00  1.34           C  
ATOM   5895  H   THR A 384     -15.226  -8.346 -11.749  1.00  1.34           H  
ATOM   5896  HA  THR A 384     -13.446  -9.037  -9.418  1.00  1.34           H  
ATOM   5897  HB  THR A 384     -11.502  -8.347 -10.639  1.00  1.34           H  
ATOM   5898  HG1 THR A 384     -13.297  -7.385 -12.683  1.00  1.34           H  
ATOM   5899 1HG2 THR A 384     -11.500  -9.643 -12.710  1.00  1.34           H  
ATOM   5900 2HG2 THR A 384     -12.307 -10.539 -11.396  1.00  1.34           H  
ATOM   5901 3HG2 THR A 384     -13.274  -9.746 -12.667  1.00  1.34           H  
ATOM   5902  N   GLU A 385     -13.026  -6.336  -9.291  1.00  1.32           N  
ATOM   5903  CA  GLU A 385     -13.248  -4.929  -8.994  1.00  1.32           C  
ATOM   5904  C   GLU A 385     -13.301  -4.030 -10.239  1.00  1.32           C  
ATOM   5905  O   GLU A 385     -13.804  -2.909 -10.160  1.00  1.32           O  
ATOM   5906  CB  GLU A 385     -12.188  -4.403  -8.049  1.00  1.32           C  
ATOM   5907  CG  GLU A 385     -12.306  -4.937  -6.633  1.00  1.32           C  
ATOM   5908  CD  GLU A 385     -11.654  -6.216  -6.344  1.00  1.32           C  
ATOM   5909  OE1 GLU A 385     -10.955  -6.753  -7.152  1.00  1.32           O  
ATOM   5910  OE2 GLU A 385     -11.891  -6.715  -5.291  1.00  1.32           O  
ATOM   5911  H   GLU A 385     -12.156  -6.780  -9.050  1.00  1.32           H  
ATOM   5912  HA  GLU A 385     -14.212  -4.844  -8.487  1.00  1.32           H  
ATOM   5913 1HB  GLU A 385     -11.236  -4.668  -8.461  1.00  1.32           H  
ATOM   5914 2HB  GLU A 385     -12.238  -3.317  -8.007  1.00  1.32           H  
ATOM   5915 1HG  GLU A 385     -11.912  -4.189  -5.947  1.00  1.32           H  
ATOM   5916 2HG  GLU A 385     -13.361  -5.058  -6.424  1.00  1.32           H  
ATOM   5917  N   PHE A 386     -12.771  -4.505 -11.377  1.00  1.25           N  
ATOM   5918  CA  PHE A 386     -12.724  -3.673 -12.570  1.00  1.25           C  
ATOM   5919  C   PHE A 386     -13.639  -4.156 -13.688  1.00  1.25           C  
ATOM   5920  O   PHE A 386     -14.207  -3.330 -14.405  1.00  1.25           O  
ATOM   5921  CB  PHE A 386     -11.304  -3.604 -13.136  1.00  1.25           C  
ATOM   5922  CG  PHE A 386     -10.298  -3.044 -12.180  1.00  1.25           C  
ATOM   5923  CD1 PHE A 386      -9.156  -3.726 -11.831  1.00  1.25           C  
ATOM   5924  CD2 PHE A 386     -10.529  -1.850 -11.594  1.00  1.25           C  
ATOM   5925  CE1 PHE A 386      -8.264  -3.166 -10.931  1.00  1.25           C  
ATOM   5926  CE2 PHE A 386      -9.673  -1.310 -10.711  1.00  1.25           C  
ATOM   5927  CZ  PHE A 386      -8.529  -1.958 -10.373  1.00  1.25           C  
ATOM   5928  H   PHE A 386     -12.430  -5.456 -11.418  1.00  1.25           H  
ATOM   5929  HA  PHE A 386     -13.030  -2.662 -12.296  1.00  1.25           H  
ATOM   5930 1HB  PHE A 386     -10.978  -4.601 -13.432  1.00  1.25           H  
ATOM   5931 2HB  PHE A 386     -11.306  -2.976 -14.032  1.00  1.25           H  
ATOM   5932  HD1 PHE A 386      -8.950  -4.698 -12.280  1.00  1.25           H  
ATOM   5933  HD2 PHE A 386     -11.427  -1.333 -11.849  1.00  1.25           H  
ATOM   5934  HE1 PHE A 386      -7.352  -3.686 -10.664  1.00  1.25           H  
ATOM   5935  HE2 PHE A 386      -9.905  -0.363 -10.278  1.00  1.25           H  
ATOM   5936  HZ  PHE A 386      -7.834  -1.518  -9.661  1.00  1.25           H  
ATOM   5937  N   LEU A 387     -13.772  -5.482 -13.845  1.00  1.16           N  
ATOM   5938  CA  LEU A 387     -14.559  -6.078 -14.929  1.00  1.16           C  
ATOM   5939  C   LEU A 387     -15.793  -6.815 -14.413  1.00  1.16           C  
ATOM   5940  O   LEU A 387     -15.749  -7.447 -13.351  1.00  1.16           O  
ATOM   5941  CB  LEU A 387     -13.710  -7.073 -15.725  1.00  1.16           C  
ATOM   5942  CG  LEU A 387     -12.414  -6.530 -16.350  1.00  1.16           C  
ATOM   5943  CD1 LEU A 387     -11.659  -7.679 -17.036  1.00  1.16           C  
ATOM   5944  CD2 LEU A 387     -12.761  -5.424 -17.330  1.00  1.16           C  
ATOM   5945  H   LEU A 387     -13.304  -6.100 -13.204  1.00  1.16           H  
ATOM   5946  HA  LEU A 387     -14.888  -5.284 -15.593  1.00  1.16           H  
ATOM   5947 1HB  LEU A 387     -13.445  -7.908 -15.077  1.00  1.16           H  
ATOM   5948 2HB  LEU A 387     -14.327  -7.444 -16.527  1.00  1.16           H  
ATOM   5949  HG  LEU A 387     -11.769  -6.130 -15.567  1.00  1.16           H  
ATOM   5950 1HD1 LEU A 387     -10.737  -7.296 -17.473  1.00  1.16           H  
ATOM   5951 2HD1 LEU A 387     -11.419  -8.453 -16.301  1.00  1.16           H  
ATOM   5952 3HD1 LEU A 387     -12.272  -8.103 -17.823  1.00  1.16           H  
ATOM   5953 1HD2 LEU A 387     -11.851  -5.020 -17.777  1.00  1.16           H  
ATOM   5954 2HD2 LEU A 387     -13.408  -5.816 -18.118  1.00  1.16           H  
ATOM   5955 3HD2 LEU A 387     -13.277  -4.637 -16.804  1.00  1.16           H  
ATOM   5956  N   ARG A 388     -16.870  -6.803 -15.201  1.00  1.05           N  
ATOM   5957  CA  ARG A 388     -18.091  -7.529 -14.816  1.00  1.05           C  
ATOM   5958  C   ARG A 388     -18.619  -8.375 -15.977  1.00  1.05           C  
ATOM   5959  O   ARG A 388     -18.766  -7.861 -17.093  1.00  1.05           O  
ATOM   5960  CB  ARG A 388     -19.167  -6.536 -14.388  1.00  1.05           C  
ATOM   5961  CG  ARG A 388     -18.771  -5.619 -13.203  1.00  1.05           C  
ATOM   5962  CD  ARG A 388     -19.870  -4.676 -12.798  1.00  1.05           C  
ATOM   5963  NE  ARG A 388     -20.979  -5.353 -12.164  1.00  1.05           N  
ATOM   5964  CZ  ARG A 388     -22.173  -5.589 -12.725  1.00  1.05           C  
ATOM   5965  NH1 ARG A 388     -22.458  -5.209 -13.954  1.00  1.05           N  
ATOM   5966  NH2 ARG A 388     -23.045  -6.216 -11.998  1.00  1.05           N  
ATOM   5967  H   ARG A 388     -16.839  -6.251 -16.065  1.00  1.05           H  
ATOM   5968  HA  ARG A 388     -17.865  -8.194 -13.981  1.00  1.05           H  
ATOM   5969 1HB  ARG A 388     -19.420  -5.890 -15.232  1.00  1.05           H  
ATOM   5970 2HB  ARG A 388     -20.072  -7.076 -14.112  1.00  1.05           H  
ATOM   5971 1HG  ARG A 388     -18.485  -6.223 -12.342  1.00  1.05           H  
ATOM   5972 2HG  ARG A 388     -17.922  -5.006 -13.501  1.00  1.05           H  
ATOM   5973 1HD  ARG A 388     -19.474  -3.948 -12.091  1.00  1.05           H  
ATOM   5974 2HD  ARG A 388     -20.246  -4.156 -13.680  1.00  1.05           H  
ATOM   5975  HE  ARG A 388     -20.869  -5.685 -11.189  1.00  1.05           H  
ATOM   5976 1HH1 ARG A 388     -21.772  -4.720 -14.519  1.00  1.05           H  
ATOM   5977 2HH1 ARG A 388     -23.374  -5.405 -14.358  1.00  1.05           H  
ATOM   5978 1HH2 ARG A 388     -22.751  -6.488 -11.044  1.00  1.05           H  
ATOM   5979 2HH2 ARG A 388     -23.971  -6.426 -12.352  1.00  1.05           H  
ATOM   5980  N   THR A 389     -18.938  -9.657 -15.720  1.00  0.95           N  
ATOM   5981  CA  THR A 389     -19.402 -10.500 -16.819  1.00  0.95           C  
ATOM   5982  C   THR A 389     -20.354 -11.622 -16.493  1.00  0.95           C  
ATOM   5983  O   THR A 389     -20.374 -12.179 -15.400  1.00  0.95           O  
ATOM   5984  CB  THR A 389     -18.234 -11.199 -17.489  1.00  0.95           C  
ATOM   5985  OG1 THR A 389     -18.689 -11.832 -18.722  1.00  0.95           O  
ATOM   5986  CG2 THR A 389     -17.661 -12.263 -16.579  1.00  0.95           C  
ATOM   5987  H   THR A 389     -18.799 -10.065 -14.793  1.00  0.95           H  
ATOM   5988  HA  THR A 389     -19.891  -9.860 -17.547  1.00  0.95           H  
ATOM   5989  HB  THR A 389     -17.493 -10.480 -17.696  1.00  0.95           H  
ATOM   5990  HG1 THR A 389     -19.177 -12.674 -18.550  1.00  0.95           H  
ATOM   5991 1HG2 THR A 389     -16.824 -12.748 -17.076  1.00  0.95           H  
ATOM   5992 2HG2 THR A 389     -17.319 -11.801 -15.656  1.00  0.95           H  
ATOM   5993 3HG2 THR A 389     -18.428 -13.003 -16.356  1.00  0.95           H  
ATOM   5994  N   ILE A 390     -21.087 -11.996 -17.516  1.00  0.87           N  
ATOM   5995  CA  ILE A 390     -21.899 -13.188 -17.507  1.00  0.87           C  
ATOM   5996  C   ILE A 390     -20.977 -14.322 -17.934  1.00  0.87           C  
ATOM   5997  O   ILE A 390     -20.144 -14.128 -18.824  1.00  0.87           O  
ATOM   5998  CB  ILE A 390     -23.091 -13.065 -18.460  1.00  0.87           C  
ATOM   5999  CG1 ILE A 390     -23.997 -11.973 -18.022  1.00  0.87           C  
ATOM   6000  CG2 ILE A 390     -23.866 -14.331 -18.493  1.00  0.87           C  
ATOM   6001  CD1 ILE A 390     -25.061 -11.577 -19.027  1.00  0.87           C  
ATOM   6002  H   ILE A 390     -21.037 -11.442 -18.362  1.00  0.87           H  
ATOM   6003  HA  ILE A 390     -22.270 -13.382 -16.506  1.00  0.87           H  
ATOM   6004  HB  ILE A 390     -22.740 -12.835 -19.439  1.00  0.87           H  
ATOM   6005 1HG1 ILE A 390     -24.503 -12.319 -17.135  1.00  0.87           H  
ATOM   6006 2HG1 ILE A 390     -23.405 -11.095 -17.782  1.00  0.87           H  
ATOM   6007 1HG2 ILE A 390     -24.701 -14.201 -19.155  1.00  0.87           H  
ATOM   6008 2HG2 ILE A 390     -23.243 -15.141 -18.846  1.00  0.87           H  
ATOM   6009 3HG2 ILE A 390     -24.234 -14.563 -17.492  1.00  0.87           H  
ATOM   6010 1HD1 ILE A 390     -25.686 -10.787 -18.603  1.00  0.87           H  
ATOM   6011 2HD1 ILE A 390     -24.595 -11.211 -19.930  1.00  0.87           H  
ATOM   6012 3HD1 ILE A 390     -25.679 -12.435 -19.259  1.00  0.87           H  
ATOM   6013  N   THR A 391     -21.032 -15.439 -17.229  1.00  0.79           N  
ATOM   6014  CA  THR A 391     -20.234 -16.614 -17.537  1.00  0.79           C  
ATOM   6015  C   THR A 391     -21.090 -17.695 -18.189  1.00  0.79           C  
ATOM   6016  O   THR A 391     -20.585 -18.484 -18.983  1.00  0.79           O  
ATOM   6017  CB  THR A 391     -19.607 -17.161 -16.256  1.00  0.79           C  
ATOM   6018  OG1 THR A 391     -20.646 -17.517 -15.340  1.00  0.79           O  
ATOM   6019  CG2 THR A 391     -18.748 -16.115 -15.632  1.00  0.79           C  
ATOM   6020  H   THR A 391     -21.692 -15.481 -16.477  1.00  0.79           H  
ATOM   6021  HA  THR A 391     -19.446 -16.332 -18.233  1.00  0.79           H  
ATOM   6022  HB  THR A 391     -19.010 -18.042 -16.485  1.00  0.79           H  
ATOM   6023  HG1 THR A 391     -21.331 -16.820 -15.356  1.00  0.79           H  
ATOM   6024 1HG2 THR A 391     -18.324 -16.524 -14.728  1.00  0.79           H  
ATOM   6025 2HG2 THR A 391     -17.952 -15.829 -16.316  1.00  0.79           H  
ATOM   6026 3HG2 THR A 391     -19.352 -15.241 -15.396  1.00  0.79           H  
ATOM   6027  N   HIS A 392     -22.392 -17.679 -17.887  1.00  0.74           N  
ATOM   6028  CA  HIS A 392     -23.369 -18.612 -18.464  1.00  0.74           C  
ATOM   6029  C   HIS A 392     -24.624 -17.857 -18.836  1.00  0.74           C  
ATOM   6030  O   HIS A 392     -25.168 -17.107 -18.024  1.00  0.74           O  
ATOM   6031  CB  HIS A 392     -23.716 -19.783 -17.539  1.00  0.74           C  
ATOM   6032  CG  HIS A 392     -22.565 -20.675 -17.262  1.00  0.74           C  
ATOM   6033  ND1 HIS A 392     -22.194 -21.649 -18.150  1.00  0.74           N  
ATOM   6034  CD2 HIS A 392     -21.692 -20.757 -16.224  1.00  0.74           C  
ATOM   6035  CE1 HIS A 392     -21.143 -22.299 -17.685  1.00  0.74           C  
ATOM   6036  NE2 HIS A 392     -20.815 -21.780 -16.509  1.00  0.74           N  
ATOM   6037  H   HIS A 392     -22.705 -16.998 -17.201  1.00  0.74           H  
ATOM   6038  HA  HIS A 392     -22.973 -19.049 -19.381  1.00  0.74           H  
ATOM   6039 1HB  HIS A 392     -24.121 -19.418 -16.610  1.00  0.74           H  
ATOM   6040 2HB  HIS A 392     -24.491 -20.387 -18.017  1.00  0.74           H  
ATOM   6041  HD1 HIS A 392     -22.672 -21.820 -19.051  1.00  0.74           H  
ATOM   6042  HD2 HIS A 392     -21.584 -20.196 -15.297  1.00  0.74           H  
ATOM   6043  HE1 HIS A 392     -20.700 -23.111 -18.262  1.00  0.74           H  
ATOM   6044  N   LEU A 393     -25.087 -18.063 -20.057  1.00  0.71           N  
ATOM   6045  CA  LEU A 393     -26.261 -17.368 -20.568  1.00  0.71           C  
ATOM   6046  C   LEU A 393     -27.127 -18.283 -21.431  1.00  0.71           C  
ATOM   6047  O   LEU A 393     -27.121 -18.155 -22.656  1.00  0.71           O  
ATOM   6048  CB  LEU A 393     -25.807 -16.143 -21.357  1.00  0.71           C  
ATOM   6049  CG  LEU A 393     -26.855 -15.188 -21.833  1.00  0.71           C  
ATOM   6050  CD1 LEU A 393     -27.695 -14.719 -20.665  1.00  0.71           C  
ATOM   6051  CD2 LEU A 393     -26.145 -14.006 -22.494  1.00  0.71           C  
ATOM   6052  H   LEU A 393     -24.603 -18.749 -20.643  1.00  0.71           H  
ATOM   6053  HA  LEU A 393     -26.836 -16.999 -19.726  1.00  0.71           H  
ATOM   6054 1HB  LEU A 393     -25.107 -15.596 -20.773  1.00  0.71           H  
ATOM   6055 2HB  LEU A 393     -25.290 -16.489 -22.230  1.00  0.71           H  
ATOM   6056  HG  LEU A 393     -27.493 -15.671 -22.547  1.00  0.71           H  
ATOM   6057 1HD1 LEU A 393     -28.450 -14.023 -21.025  1.00  0.71           H  
ATOM   6058 2HD1 LEU A 393     -28.186 -15.579 -20.201  1.00  0.71           H  
ATOM   6059 3HD1 LEU A 393     -27.066 -14.226 -19.935  1.00  0.71           H  
ATOM   6060 1HD2 LEU A 393     -26.880 -13.296 -22.852  1.00  0.71           H  
ATOM   6061 2HD2 LEU A 393     -25.495 -13.514 -21.768  1.00  0.71           H  
ATOM   6062 3HD2 LEU A 393     -25.541 -14.354 -23.335  1.00  0.71           H  
ATOM   6063  N   PRO A 394     -27.903 -19.184 -20.814  1.00  0.70           N  
ATOM   6064  CA  PRO A 394     -28.736 -20.177 -21.456  1.00  0.70           C  
ATOM   6065  C   PRO A 394     -29.946 -19.514 -22.063  1.00  0.70           C  
ATOM   6066  O   PRO A 394     -30.837 -19.070 -21.341  1.00  0.70           O  
ATOM   6067  CB  PRO A 394     -29.101 -21.112 -20.303  1.00  0.70           C  
ATOM   6068  CG  PRO A 394     -29.052 -20.243 -19.063  1.00  0.70           C  
ATOM   6069  CD  PRO A 394     -28.005 -19.186 -19.332  1.00  0.70           C  
ATOM   6070  HA  PRO A 394     -28.173 -20.710 -22.226  1.00  0.70           H  
ATOM   6071 1HB  PRO A 394     -30.094 -21.547 -20.475  1.00  0.70           H  
ATOM   6072 2HB  PRO A 394     -28.386 -21.947 -20.267  1.00  0.70           H  
ATOM   6073 1HG  PRO A 394     -30.037 -19.802 -18.889  1.00  0.70           H  
ATOM   6074 2HG  PRO A 394     -28.819 -20.844 -18.170  1.00  0.70           H  
ATOM   6075 1HD  PRO A 394     -28.404 -18.233 -18.946  1.00  0.70           H  
ATOM   6076 2HD  PRO A 394     -27.059 -19.471 -18.861  1.00  0.70           H  
ATOM   6077  N   VAL A 395     -29.964 -19.420 -23.379  1.00  0.74           N  
ATOM   6078  CA  VAL A 395     -31.045 -18.753 -24.087  1.00  0.74           C  
ATOM   6079  C   VAL A 395     -31.615 -19.633 -25.187  1.00  0.74           C  
ATOM   6080  O   VAL A 395     -30.974 -20.583 -25.642  1.00  0.74           O  
ATOM   6081  CB  VAL A 395     -30.544 -17.445 -24.717  1.00  0.74           C  
ATOM   6082  CG1 VAL A 395     -30.028 -16.487 -23.671  1.00  0.74           C  
ATOM   6083  CG2 VAL A 395     -29.496 -17.772 -25.652  1.00  0.74           C  
ATOM   6084  H   VAL A 395     -29.183 -19.802 -23.914  1.00  0.74           H  
ATOM   6085  HA  VAL A 395     -31.837 -18.520 -23.386  1.00  0.74           H  
ATOM   6086  HB  VAL A 395     -31.363 -16.970 -25.231  1.00  0.74           H  
ATOM   6087 1HG1 VAL A 395     -29.678 -15.573 -24.148  1.00  0.74           H  
ATOM   6088 2HG1 VAL A 395     -30.816 -16.250 -22.978  1.00  0.74           H  
ATOM   6089 3HG1 VAL A 395     -29.219 -16.949 -23.146  1.00  0.74           H  
ATOM   6090 1HG2 VAL A 395     -29.138 -16.863 -26.134  1.00  0.74           H  
ATOM   6091 2HG2 VAL A 395     -28.683 -18.256 -25.116  1.00  0.74           H  
ATOM   6092 3HG2 VAL A 395     -29.909 -18.450 -26.381  1.00  0.74           H  
ATOM   6093  N   ARG A 396     -32.816 -19.296 -25.636  1.00  0.82           N  
ATOM   6094  CA  ARG A 396     -33.445 -20.003 -26.738  1.00  0.82           C  
ATOM   6095  C   ARG A 396     -33.618 -19.082 -27.929  1.00  0.82           C  
ATOM   6096  O   ARG A 396     -34.100 -17.957 -27.799  1.00  0.82           O  
ATOM   6097  CB  ARG A 396     -34.791 -20.599 -26.331  1.00  0.82           C  
ATOM   6098  CG  ARG A 396     -35.481 -21.419 -27.431  1.00  0.82           C  
ATOM   6099  CD  ARG A 396     -36.745 -22.096 -26.960  1.00  0.82           C  
ATOM   6100  NE  ARG A 396     -37.837 -21.160 -26.653  1.00  0.82           N  
ATOM   6101  CZ  ARG A 396     -39.040 -21.532 -26.157  1.00  0.82           C  
ATOM   6102  NH1 ARG A 396     -39.290 -22.806 -25.921  1.00  0.82           N  
ATOM   6103  NH2 ARG A 396     -39.971 -20.621 -25.908  1.00  0.82           N  
ATOM   6104  H   ARG A 396     -33.293 -18.518 -25.200  1.00  0.82           H  
ATOM   6105  HA  ARG A 396     -32.800 -20.820 -27.036  1.00  0.82           H  
ATOM   6106 1HB  ARG A 396     -34.649 -21.252 -25.471  1.00  0.82           H  
ATOM   6107 2HB  ARG A 396     -35.467 -19.796 -26.031  1.00  0.82           H  
ATOM   6108 1HG  ARG A 396     -35.740 -20.760 -28.263  1.00  0.82           H  
ATOM   6109 2HG  ARG A 396     -34.790 -22.189 -27.787  1.00  0.82           H  
ATOM   6110 1HD  ARG A 396     -37.091 -22.773 -27.741  1.00  0.82           H  
ATOM   6111 2HD  ARG A 396     -36.528 -22.669 -26.060  1.00  0.82           H  
ATOM   6112  HE  ARG A 396     -37.686 -20.165 -26.819  1.00  0.82           H  
ATOM   6113 1HH1 ARG A 396     -38.583 -23.503 -26.107  1.00  0.82           H  
ATOM   6114 2HH1 ARG A 396     -40.188 -23.084 -25.550  1.00  0.82           H  
ATOM   6115 1HH2 ARG A 396     -39.782 -19.620 -26.088  1.00  0.82           H  
ATOM   6116 2HH2 ARG A 396     -40.865 -20.897 -25.540  1.00  0.82           H  
ATOM   6117  N   PHE A 397     -33.213 -19.568 -29.089  1.00  0.94           N  
ATOM   6118  CA  PHE A 397     -33.278 -18.820 -30.332  1.00  0.94           C  
ATOM   6119  C   PHE A 397     -34.354 -19.367 -31.259  1.00  0.94           C  
ATOM   6120  O   PHE A 397     -34.295 -20.536 -31.650  1.00  0.94           O  
ATOM   6121  CB  PHE A 397     -31.946 -18.930 -31.045  1.00  0.94           C  
ATOM   6122  CG  PHE A 397     -30.776 -18.259 -30.413  1.00  0.94           C  
ATOM   6123  CD1 PHE A 397     -30.023 -18.853 -29.429  1.00  0.94           C  
ATOM   6124  CD2 PHE A 397     -30.408 -17.011 -30.840  1.00  0.94           C  
ATOM   6125  CE1 PHE A 397     -28.946 -18.171 -28.896  1.00  0.94           C  
ATOM   6126  CE2 PHE A 397     -29.341 -16.358 -30.288  1.00  0.94           C  
ATOM   6127  CZ  PHE A 397     -28.621 -16.934 -29.320  1.00  0.94           C  
ATOM   6128  H   PHE A 397     -32.828 -20.510 -29.114  1.00  0.94           H  
ATOM   6129  HA  PHE A 397     -33.503 -17.775 -30.113  1.00  0.94           H  
ATOM   6130 1HB  PHE A 397     -31.717 -19.974 -31.186  1.00  0.94           H  
ATOM   6131 2HB  PHE A 397     -32.052 -18.496 -31.980  1.00  0.94           H  
ATOM   6132  HD1 PHE A 397     -30.282 -19.857 -29.070  1.00  0.94           H  
ATOM   6133  HD2 PHE A 397     -30.991 -16.534 -31.626  1.00  0.94           H  
ATOM   6134  HE1 PHE A 397     -28.357 -18.609 -28.123  1.00  0.94           H  
ATOM   6135  HE2 PHE A 397     -29.076 -15.380 -30.618  1.00  0.94           H  
ATOM   6136  HZ  PHE A 397     -27.785 -16.410 -28.877  1.00  0.94           H  
ATOM   6137  N   ARG A 398     -35.324 -18.529 -31.619  1.00  1.09           N  
ATOM   6138  CA  ARG A 398     -36.414 -18.968 -32.487  1.00  1.09           C  
ATOM   6139  C   ARG A 398     -37.272 -17.777 -32.899  1.00  1.09           C  
ATOM   6140  O   ARG A 398     -37.140 -17.264 -34.019  1.00  1.09           O  
ATOM   6141  OXT ARG A 398     -38.249 -17.495 -32.211  1.00  1.09           O  
ATOM   6142  CB  ARG A 398     -37.272 -20.031 -31.791  1.00  1.09           C  
ATOM   6143  CG  ARG A 398     -38.372 -20.655 -32.644  1.00  1.09           C  
ATOM   6144  CD  ARG A 398     -39.005 -21.821 -31.943  1.00  1.09           C  
ATOM   6145  NE  ARG A 398     -40.033 -22.465 -32.755  1.00  1.09           N  
ATOM   6146  CZ  ARG A 398     -40.702 -23.584 -32.400  1.00  1.09           C  
ATOM   6147  NH1 ARG A 398     -40.442 -24.175 -31.253  1.00  1.09           N  
ATOM   6148  NH2 ARG A 398     -41.617 -24.091 -33.207  1.00  1.09           N  
ATOM   6149  H   ARG A 398     -35.315 -17.565 -31.271  1.00  1.09           H  
ATOM   6150  HA  ARG A 398     -35.989 -19.419 -33.382  1.00  1.09           H  
ATOM   6151 1HB  ARG A 398     -36.661 -20.854 -31.438  1.00  1.09           H  
ATOM   6152 2HB  ARG A 398     -37.749 -19.591 -30.915  1.00  1.09           H  
ATOM   6153 1HG  ARG A 398     -39.145 -19.915 -32.846  1.00  1.09           H  
ATOM   6154 2HG  ARG A 398     -37.947 -21.007 -33.585  1.00  1.09           H  
ATOM   6155 1HD  ARG A 398     -38.237 -22.561 -31.719  1.00  1.09           H  
ATOM   6156 2HD  ARG A 398     -39.464 -21.483 -31.015  1.00  1.09           H  
ATOM   6157  HE  ARG A 398     -40.262 -22.044 -33.646  1.00  1.09           H  
ATOM   6158 1HH1 ARG A 398     -39.741 -23.792 -30.636  1.00  1.09           H  
ATOM   6159 2HH1 ARG A 398     -40.941 -25.013 -30.991  1.00  1.09           H  
ATOM   6160 1HH2 ARG A 398     -41.817 -23.641 -34.090  1.00  1.09           H  
ATOM   6161 2HH2 ARG A 398     -42.114 -24.929 -32.943  1.00  1.09           H  
TER    6162
ENDMDL

REMARK ID 609442 MODEL 3 2024-03-30_00000122_1_19
PFRMAT TS
TARGET 2024-03-30_00000122_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.769   1.624  -4.427  1.00 12.78           N  
ATOM      2  CA  MET A   1       2.552   1.669  -3.199  1.00 12.78           C  
ATOM      3  C   MET A   1       2.269   2.941  -2.415  1.00 12.78           C  
ATOM      4  O   MET A   1       1.826   3.947  -2.973  1.00 12.78           O  
ATOM      5  CB  MET A   1       4.047   1.569  -3.515  1.00 12.78           C  
ATOM      6  CG  MET A   1       4.486   0.235  -4.132  1.00 12.78           C  
ATOM      7  SD  MET A   1       6.256   0.188  -4.554  1.00 12.78           S  
ATOM      8  CE  MET A   1       7.002   0.120  -2.933  1.00 12.78           C  
ATOM      9 1H   MET A   1       2.269   1.094  -5.127  1.00 12.78           H  
ATOM     10 2H   MET A   1       0.879   1.185  -4.243  1.00 12.78           H  
ATOM     11 3H   MET A   1       1.618   2.565  -4.761  1.00 12.78           H  
ATOM     12  HA  MET A   1       2.265   0.823  -2.573  1.00 12.78           H  
ATOM     13 1HB  MET A   1       4.325   2.364  -4.205  1.00 12.78           H  
ATOM     14 2HB  MET A   1       4.621   1.719  -2.597  1.00 12.78           H  
ATOM     15 1HG  MET A   1       4.278  -0.572  -3.430  1.00 12.78           H  
ATOM     16 2HG  MET A   1       3.911   0.051  -5.040  1.00 12.78           H  
ATOM     17 1HE  MET A   1       8.083   0.091  -3.028  1.00 12.78           H  
ATOM     18 2HE  MET A   1       6.711   1.006  -2.363  1.00 12.78           H  
ATOM     19 3HE  MET A   1       6.661  -0.776  -2.414  1.00 12.78           H  
ATOM     20  N   THR A   2       2.542   2.888  -1.120  1.00 12.53           N  
ATOM     21  CA  THR A   2       2.360   4.015  -0.207  1.00 12.53           C  
ATOM     22  C   THR A   2       3.421   3.901   0.860  1.00 12.53           C  
ATOM     23  O   THR A   2       3.851   2.795   1.148  1.00 12.53           O  
ATOM     24  CB  THR A   2       0.990   3.968   0.486  1.00 12.53           C  
ATOM     25  OG1 THR A   2       0.783   5.176   1.231  1.00 12.53           O  
ATOM     26  CG2 THR A   2       0.971   2.780   1.457  1.00 12.53           C  
ATOM     27  H   THR A   2       2.897   2.027  -0.731  1.00 12.53           H  
ATOM     28  HA  THR A   2       2.488   4.956  -0.743  1.00 12.53           H  
ATOM     29  HB  THR A   2       0.200   3.861  -0.255  1.00 12.53           H  
ATOM     30  HG1 THR A   2       1.444   5.236   1.929  1.00 12.53           H  
ATOM     31 1HG2 THR A   2       0.008   2.739   1.963  1.00 12.53           H  
ATOM     32 2HG2 THR A   2       1.130   1.854   0.905  1.00 12.53           H  
ATOM     33 3HG2 THR A   2       1.765   2.897   2.200  1.00 12.53           H  
ATOM     34  N   VAL A   3       3.833   5.011   1.455  1.00 12.16           N  
ATOM     35  CA  VAL A   3       4.831   4.937   2.517  1.00 12.16           C  
ATOM     36  C   VAL A   3       4.362   5.496   3.850  1.00 12.16           C  
ATOM     37  O   VAL A   3       3.816   6.597   3.927  1.00 12.16           O  
ATOM     38  CB  VAL A   3       6.133   5.631   2.082  1.00 12.16           C  
ATOM     39  CG1 VAL A   3       7.131   5.627   3.222  1.00 12.16           C  
ATOM     40  CG2 VAL A   3       6.721   4.878   0.890  1.00 12.16           C  
ATOM     41  H   VAL A   3       3.455   5.905   1.171  1.00 12.16           H  
ATOM     42  HA  VAL A   3       5.075   3.888   2.675  1.00 12.16           H  
ATOM     43  HB  VAL A   3       5.928   6.665   1.809  1.00 12.16           H  
ATOM     44 1HG1 VAL A   3       8.052   6.112   2.903  1.00 12.16           H  
ATOM     45 2HG1 VAL A   3       6.720   6.170   4.069  1.00 12.16           H  
ATOM     46 3HG1 VAL A   3       7.338   4.609   3.509  1.00 12.16           H  
ATOM     47 1HG2 VAL A   3       7.646   5.358   0.577  1.00 12.16           H  
ATOM     48 2HG2 VAL A   3       6.927   3.848   1.186  1.00 12.16           H  
ATOM     49 3HG2 VAL A   3       6.018   4.882   0.062  1.00 12.16           H  
ATOM     50  N   THR A   4       4.593   4.704   4.893  1.00 11.66           N  
ATOM     51  CA  THR A   4       4.263   5.029   6.267  1.00 11.66           C  
ATOM     52  C   THR A   4       5.537   5.214   7.106  1.00 11.66           C  
ATOM     53  O   THR A   4       5.504   5.841   8.167  1.00 11.66           O  
ATOM     54  CB  THR A   4       3.440   3.880   6.867  1.00 11.66           C  
ATOM     55  OG1 THR A   4       4.244   2.689   6.894  1.00 11.66           O  
ATOM     56  CG2 THR A   4       2.223   3.606   5.983  1.00 11.66           C  
ATOM     57  H   THR A   4       5.023   3.810   4.715  1.00 11.66           H  
ATOM     58  HA  THR A   4       3.691   5.956   6.290  1.00 11.66           H  
ATOM     59  HB  THR A   4       3.121   4.135   7.876  1.00 11.66           H  
ATOM     60  HG1 THR A   4       4.745   2.609   6.047  1.00 11.66           H  
ATOM     61 1HG2 THR A   4       1.648   2.779   6.402  1.00 11.66           H  
ATOM     62 2HG2 THR A   4       1.598   4.498   5.933  1.00 11.66           H  
ATOM     63 3HG2 THR A   4       2.556   3.339   4.977  1.00 11.66           H  
ATOM     64  N   THR A   5       6.657   4.643   6.618  1.00 11.02           N  
ATOM     65  CA  THR A   5       8.017   4.650   7.209  1.00 11.02           C  
ATOM     66  C   THR A   5       8.128   4.700   8.745  1.00 11.02           C  
ATOM     67  O   THR A   5       9.110   5.204   9.282  1.00 11.02           O  
ATOM     68  CB  THR A   5       8.871   5.787   6.593  1.00 11.02           C  
ATOM     69  OG1 THR A   5      10.207   5.705   7.105  1.00 11.02           O  
ATOM     70  CG2 THR A   5       8.293   7.162   6.889  1.00 11.02           C  
ATOM     71  H   THR A   5       6.547   4.112   5.765  1.00 11.02           H  
ATOM     72  HA  THR A   5       8.495   3.724   6.904  1.00 11.02           H  
ATOM     73  HB  THR A   5       8.913   5.649   5.518  1.00 11.02           H  
ATOM     74  HG1 THR A   5      10.188   5.789   8.065  1.00 11.02           H  
ATOM     75 1HG2 THR A   5       8.926   7.922   6.437  1.00 11.02           H  
ATOM     76 2HG2 THR A   5       7.293   7.246   6.478  1.00 11.02           H  
ATOM     77 3HG2 THR A   5       8.254   7.314   7.968  1.00 11.02           H  
ATOM     78  N   ALA A   6       7.145   4.141   9.439  1.00 10.25           N  
ATOM     79  CA  ALA A   6       7.077   4.082  10.896  1.00 10.25           C  
ATOM     80  C   ALA A   6       8.187   3.273  11.581  1.00 10.25           C  
ATOM     81  O   ALA A   6       8.539   3.560  12.725  1.00 10.25           O  
ATOM     82  CB  ALA A   6       5.738   3.496  11.300  1.00 10.25           C  
ATOM     83  H   ALA A   6       6.369   3.768   8.913  1.00 10.25           H  
ATOM     84  HA  ALA A   6       7.143   5.107  11.262  1.00 10.25           H  
ATOM     85 1HB  ALA A   6       5.653   3.500  12.385  1.00 10.25           H  
ATOM     86 2HB  ALA A   6       4.937   4.095  10.865  1.00 10.25           H  
ATOM     87 3HB  ALA A   6       5.674   2.479  10.932  1.00 10.25           H  
ATOM     88  N   GLY A   7       8.675   2.210  10.934  1.00  9.35           N  
ATOM     89  CA  GLY A   7       9.625   1.316  11.599  1.00  9.35           C  
ATOM     90  C   GLY A   7      11.105   1.728  11.497  1.00  9.35           C  
ATOM     91  O   GLY A   7      11.426   2.757  10.909  1.00  9.35           O  
ATOM     92  H   GLY A   7       8.376   2.025   9.986  1.00  9.35           H  
ATOM     93 1HA  GLY A   7       9.329   1.278  12.644  1.00  9.35           H  
ATOM     94 2HA  GLY A   7       9.493   0.314  11.193  1.00  9.35           H  
ATOM     95  N   PRO A   8      12.021   0.905  12.064  1.00  8.35           N  
ATOM     96  CA  PRO A   8      13.482   1.035  12.106  1.00  8.35           C  
ATOM     97  C   PRO A   8      14.198   1.093  10.757  1.00  8.35           C  
ATOM     98  O   PRO A   8      15.350   1.534  10.674  1.00  8.35           O  
ATOM     99  CB  PRO A   8      13.914  -0.240  12.842  1.00  8.35           C  
ATOM    100  CG  PRO A   8      12.723  -0.655  13.643  1.00  8.35           C  
ATOM    101  CD  PRO A   8      11.539  -0.302  12.786  1.00  8.35           C  
ATOM    102  HA  PRO A   8      13.737   1.926  12.705  1.00  8.35           H  
ATOM    103 1HB  PRO A   8      14.219  -1.003  12.105  1.00  8.35           H  
ATOM    104 2HB  PRO A   8      14.796  -0.029  13.464  1.00  8.35           H  
ATOM    105 1HG  PRO A   8      12.779  -1.728  13.876  1.00  8.35           H  
ATOM    106 2HG  PRO A   8      12.720  -0.121  14.607  1.00  8.35           H  
ATOM    107 1HD  PRO A   8      11.308  -1.116  12.078  1.00  8.35           H  
ATOM    108 2HD  PRO A   8      10.717  -0.093  13.465  1.00  8.35           H  
ATOM    109  N   ALA A   9      13.556   0.617   9.694  1.00  7.31           N  
ATOM    110  CA  ALA A   9      14.232   0.607   8.403  1.00  7.31           C  
ATOM    111  C   ALA A   9      15.508  -0.249   8.512  1.00  7.31           C  
ATOM    112  O   ALA A   9      15.442  -1.485   8.470  1.00  7.31           O  
ATOM    113  CB  ALA A   9      14.528   2.027   7.913  1.00  7.31           C  
ATOM    114  H   ALA A   9      12.613   0.270   9.762  1.00  7.31           H  
ATOM    115  HA  ALA A   9      13.567   0.144   7.678  1.00  7.31           H  
ATOM    116 1HB  ALA A   9      14.998   1.959   6.926  1.00  7.31           H  
ATOM    117 2HB  ALA A   9      13.585   2.566   7.821  1.00  7.31           H  
ATOM    118 3HB  ALA A   9      15.177   2.576   8.572  1.00  7.31           H  
ATOM    119  N   SER A  10      16.656   0.421   8.573  1.00  6.30           N  
ATOM    120  CA  SER A  10      17.983  -0.187   8.637  1.00  6.30           C  
ATOM    121  C   SER A  10      18.320  -1.060   7.422  1.00  6.30           C  
ATOM    122  O   SER A  10      17.622  -1.051   6.403  1.00  6.30           O  
ATOM    123  CB  SER A  10      18.126  -0.983   9.935  1.00  6.30           C  
ATOM    124  OG  SER A  10      19.468  -1.359  10.153  1.00  6.30           O  
ATOM    125  H   SER A  10      16.575   1.419   8.680  1.00  6.30           H  
ATOM    126  HA  SER A  10      18.712   0.623   8.671  1.00  6.30           H  
ATOM    127 1HB  SER A  10      17.772  -0.376  10.770  1.00  6.30           H  
ATOM    128 2HB  SER A  10      17.504  -1.876   9.893  1.00  6.30           H  
ATOM    129  HG  SER A  10      19.480  -1.799  11.010  1.00  6.30           H  
ATOM    130  N   ALA A  11      19.382  -1.854   7.561  1.00  5.37           N  
ATOM    131  CA  ALA A  11      19.886  -2.707   6.490  1.00  5.37           C  
ATOM    132  C   ALA A  11      18.827  -3.677   6.000  1.00  5.37           C  
ATOM    133  O   ALA A  11      18.819  -4.031   4.826  1.00  5.37           O  
ATOM    134  CB  ALA A  11      21.100  -3.486   6.952  1.00  5.37           C  
ATOM    135  H   ALA A  11      19.857  -1.822   8.451  1.00  5.37           H  
ATOM    136  HA  ALA A  11      20.169  -2.063   5.655  1.00  5.37           H  
ATOM    137 1HB  ALA A  11      21.471  -4.092   6.128  1.00  5.37           H  
ATOM    138 2HB  ALA A  11      21.877  -2.793   7.277  1.00  5.37           H  
ATOM    139 3HB  ALA A  11      20.821  -4.134   7.783  1.00  5.37           H  
ATOM    140  N   THR A  12      17.941  -4.114   6.888  1.00  4.57           N  
ATOM    141  CA  THR A  12      16.909  -5.064   6.512  1.00  4.57           C  
ATOM    142  C   THR A  12      15.993  -4.448   5.442  1.00  4.57           C  
ATOM    143  O   THR A  12      15.536  -5.150   4.533  1.00  4.57           O  
ATOM    144  CB  THR A  12      16.114  -5.540   7.723  1.00  4.57           C  
ATOM    145  OG1 THR A  12      17.004  -6.132   8.657  1.00  4.57           O  
ATOM    146  CG2 THR A  12      15.138  -6.611   7.267  1.00  4.57           C  
ATOM    147  H   THR A  12      17.987  -3.777   7.837  1.00  4.57           H  
ATOM    148  HA  THR A  12      17.390  -5.939   6.085  1.00  4.57           H  
ATOM    149  HB  THR A  12      15.601  -4.702   8.186  1.00  4.57           H  
ATOM    150  HG1 THR A  12      16.607  -6.107   9.532  1.00  4.57           H  
ATOM    151 1HG2 THR A  12      14.583  -6.989   8.118  1.00  4.57           H  
ATOM    152 2HG2 THR A  12      14.457  -6.183   6.542  1.00  4.57           H  
ATOM    153 3HG2 THR A  12      15.686  -7.432   6.808  1.00  4.57           H  
ATOM    154  N   GLU A  13      15.693  -3.141   5.550  1.00  3.92           N  
ATOM    155  CA  GLU A  13      14.860  -2.494   4.538  1.00  3.92           C  
ATOM    156  C   GLU A  13      15.545  -2.589   3.189  1.00  3.92           C  
ATOM    157  O   GLU A  13      14.903  -2.862   2.181  1.00  3.92           O  
ATOM    158  CB  GLU A  13      14.593  -1.022   4.852  1.00  3.92           C  
ATOM    159  CG  GLU A  13      13.715  -0.308   3.820  1.00  3.92           C  
ATOM    160  CD  GLU A  13      13.350   1.115   4.199  1.00  3.92           C  
ATOM    161  OE1 GLU A  13      12.893   1.322   5.295  1.00  3.92           O  
ATOM    162  OE2 GLU A  13      13.510   1.989   3.379  1.00  3.92           O  
ATOM    163  H   GLU A  13      16.107  -2.570   6.289  1.00  3.92           H  
ATOM    164  HA  GLU A  13      13.907  -3.021   4.480  1.00  3.92           H  
ATOM    165 1HB  GLU A  13      14.112  -0.941   5.798  1.00  3.92           H  
ATOM    166 2HB  GLU A  13      15.539  -0.486   4.922  1.00  3.92           H  
ATOM    167 1HG  GLU A  13      14.254  -0.287   2.872  1.00  3.92           H  
ATOM    168 2HG  GLU A  13      12.809  -0.892   3.673  1.00  3.92           H  
ATOM    169  N   ASP A  14      16.869  -2.361   3.178  1.00  3.41           N  
ATOM    170  CA  ASP A  14      17.652  -2.461   1.936  1.00  3.41           C  
ATOM    171  C   ASP A  14      17.783  -3.906   1.439  1.00  3.41           C  
ATOM    172  O   ASP A  14      17.811  -4.158   0.235  1.00  3.41           O  
ATOM    173  CB  ASP A  14      19.068  -1.883   2.111  1.00  3.41           C  
ATOM    174  CG  ASP A  14      19.149  -0.344   2.148  1.00  3.41           C  
ATOM    175  OD1 ASP A  14      18.218   0.310   1.739  1.00  3.41           O  
ATOM    176  OD2 ASP A  14      20.167   0.156   2.572  1.00  3.41           O  
ATOM    177  H   ASP A  14      17.318  -2.114   4.066  1.00  3.41           H  
ATOM    178  HA  ASP A  14      17.141  -1.886   1.167  1.00  3.41           H  
ATOM    179 1HB  ASP A  14      19.494  -2.270   3.035  1.00  3.41           H  
ATOM    180 2HB  ASP A  14      19.699  -2.240   1.297  1.00  3.41           H  
ATOM    181  N   LEU A  15      17.869  -4.847   2.372  1.00  3.04           N  
ATOM    182  CA  LEU A  15      18.043  -6.266   2.084  1.00  3.04           C  
ATOM    183  C   LEU A  15      16.882  -6.864   1.299  1.00  3.04           C  
ATOM    184  O   LEU A  15      17.068  -7.481   0.258  1.00  3.04           O  
ATOM    185  CB  LEU A  15      18.072  -7.033   3.413  1.00  3.04           C  
ATOM    186  CG  LEU A  15      18.251  -8.497   3.366  1.00  3.04           C  
ATOM    187  CD1 LEU A  15      19.661  -8.764   2.861  1.00  3.04           C  
ATOM    188  CD2 LEU A  15      17.942  -9.072   4.751  1.00  3.04           C  
ATOM    189  H   LEU A  15      17.861  -4.555   3.347  1.00  3.04           H  
ATOM    190  HA  LEU A  15      18.966  -6.402   1.524  1.00  3.04           H  
ATOM    191 1HB  LEU A  15      18.862  -6.614   4.033  1.00  3.04           H  
ATOM    192 2HB  LEU A  15      17.139  -6.868   3.913  1.00  3.04           H  
ATOM    193  HG  LEU A  15      17.555  -8.940   2.650  1.00  3.04           H  
ATOM    194 1HD1 LEU A  15      19.849  -9.823   2.802  1.00  3.04           H  
ATOM    195 2HD1 LEU A  15      19.788  -8.315   1.885  1.00  3.04           H  
ATOM    196 3HD1 LEU A  15      20.365  -8.314   3.544  1.00  3.04           H  
ATOM    197 1HD2 LEU A  15      18.054 -10.144   4.730  1.00  3.04           H  
ATOM    198 2HD2 LEU A  15      18.616  -8.644   5.492  1.00  3.04           H  
ATOM    199 3HD2 LEU A  15      16.914  -8.827   5.017  1.00  3.04           H  
ATOM    200  N   LEU A  16      15.686  -6.681   1.848  1.00  2.79           N  
ATOM    201  CA  LEU A  16      14.393  -7.217   1.414  1.00  2.79           C  
ATOM    202  C   LEU A  16      13.575  -6.797   0.169  1.00  2.79           C  
ATOM    203  O   LEU A  16      12.796  -7.618  -0.271  1.00  2.79           O  
ATOM    204  CB  LEU A  16      13.438  -7.199   2.569  1.00  2.79           C  
ATOM    205  CG  LEU A  16      13.775  -8.116   3.657  1.00  2.79           C  
ATOM    206  CD1 LEU A  16      12.747  -7.907   4.718  1.00  2.79           C  
ATOM    207  CD2 LEU A  16      13.843  -9.570   3.105  1.00  2.79           C  
ATOM    208  H   LEU A  16      15.669  -6.116   2.704  1.00  2.79           H  
ATOM    209  HA  LEU A  16      14.601  -8.275   1.245  1.00  2.79           H  
ATOM    210 1HB  LEU A  16      13.449  -6.198   3.000  1.00  2.79           H  
ATOM    211 2HB  LEU A  16      12.439  -7.434   2.213  1.00  2.79           H  
ATOM    212  HG  LEU A  16      14.747  -7.849   4.077  1.00  2.79           H  
ATOM    213 1HD1 LEU A  16      12.939  -8.519   5.562  1.00  2.79           H  
ATOM    214 2HD1 LEU A  16      12.788  -6.870   5.007  1.00  2.79           H  
ATOM    215 3HD1 LEU A  16      11.768  -8.138   4.324  1.00  2.79           H  
ATOM    216 1HD2 LEU A  16      14.105 -10.257   3.892  1.00  2.79           H  
ATOM    217 2HD2 LEU A  16      12.876  -9.850   2.680  1.00  2.79           H  
ATOM    218 3HD2 LEU A  16      14.608  -9.626   2.329  1.00  2.79           H  
ATOM    219  N   PRO A  17      13.676  -5.602  -0.447  1.00  2.64           N  
ATOM    220  CA  PRO A  17      12.709  -5.025  -1.407  1.00  2.64           C  
ATOM    221  C   PRO A  17      12.061  -5.949  -2.448  1.00  2.64           C  
ATOM    222  O   PRO A  17      11.026  -5.594  -3.012  1.00  2.64           O  
ATOM    223  CB  PRO A  17      13.568  -3.986  -2.125  1.00  2.64           C  
ATOM    224  CG  PRO A  17      14.586  -3.588  -1.111  1.00  2.64           C  
ATOM    225  CD  PRO A  17      14.902  -4.846  -0.358  1.00  2.64           C  
ATOM    226  HA  PRO A  17      11.920  -4.522  -0.825  1.00  2.64           H  
ATOM    227 1HB  PRO A  17      14.022  -4.428  -3.025  1.00  2.64           H  
ATOM    228 2HB  PRO A  17      12.944  -3.145  -2.459  1.00  2.64           H  
ATOM    229 1HG  PRO A  17      15.480  -3.169  -1.594  1.00  2.64           H  
ATOM    230 2HG  PRO A  17      14.188  -2.803  -0.445  1.00  2.64           H  
ATOM    231 1HD  PRO A  17      15.741  -5.384  -0.835  1.00  2.64           H  
ATOM    232 2HD  PRO A  17      15.104  -4.578   0.646  1.00  2.64           H  
ATOM    233  N   PHE A  18      12.712  -7.051  -2.789  1.00  2.56           N  
ATOM    234  CA  PHE A  18      12.276  -8.058  -3.769  1.00  2.56           C  
ATOM    235  C   PHE A  18      12.226  -7.576  -5.229  1.00  2.56           C  
ATOM    236  O   PHE A  18      12.026  -8.386  -6.135  1.00  2.56           O  
ATOM    237  CB  PHE A  18      10.873  -8.589  -3.420  1.00  2.56           C  
ATOM    238  CG  PHE A  18      10.601  -9.001  -1.945  1.00  2.56           C  
ATOM    239  CD1 PHE A  18       9.872  -8.148  -1.102  1.00  2.56           C  
ATOM    240  CD2 PHE A  18      11.051 -10.198  -1.404  1.00  2.56           C  
ATOM    241  CE1 PHE A  18       9.603  -8.486   0.214  1.00  2.56           C  
ATOM    242  CE2 PHE A  18      10.780 -10.522  -0.075  1.00  2.56           C  
ATOM    243  CZ  PHE A  18      10.060  -9.668   0.724  1.00  2.56           C  
ATOM    244  H   PHE A  18      13.555  -7.265  -2.278  1.00  2.56           H  
ATOM    245  HA  PHE A  18      12.982  -8.889  -3.725  1.00  2.56           H  
ATOM    246 1HB  PHE A  18      10.127  -7.843  -3.698  1.00  2.56           H  
ATOM    247 2HB  PHE A  18      10.675  -9.464  -4.038  1.00  2.56           H  
ATOM    248  HD1 PHE A  18       9.498  -7.206  -1.506  1.00  2.56           H  
ATOM    249  HD2 PHE A  18      11.619 -10.886  -2.029  1.00  2.56           H  
ATOM    250  HE1 PHE A  18       9.022  -7.810   0.834  1.00  2.56           H  
ATOM    251  HE2 PHE A  18      11.126 -11.455   0.336  1.00  2.56           H  
ATOM    252  HZ  PHE A  18       9.850  -9.938   1.750  1.00  2.56           H  
ATOM    253  N   ARG A  19      12.444  -6.278  -5.456  1.00  2.51           N  
ATOM    254  CA  ARG A  19      12.519  -5.675  -6.787  1.00  2.51           C  
ATOM    255  C   ARG A  19      13.931  -5.770  -7.349  1.00  2.51           C  
ATOM    256  O   ARG A  19      14.184  -5.524  -8.526  1.00  2.51           O  
ATOM    257  CB  ARG A  19      12.047  -4.228  -6.735  1.00  2.51           C  
ATOM    258  CG  ARG A  19      10.556  -4.072  -6.410  1.00  2.51           C  
ATOM    259  CD  ARG A  19      10.122  -2.654  -6.235  1.00  2.51           C  
ATOM    260  NE  ARG A  19      10.682  -2.037  -5.039  1.00  2.51           N  
ATOM    261  CZ  ARG A  19      10.567  -0.727  -4.732  1.00  2.51           C  
ATOM    262  NH1 ARG A  19       9.924   0.085  -5.541  1.00  2.51           N  
ATOM    263  NH2 ARG A  19      11.095  -0.255  -3.616  1.00  2.51           N  
ATOM    264  H   ARG A  19      12.544  -5.676  -4.651  1.00  2.51           H  
ATOM    265  HA  ARG A  19      11.848  -6.215  -7.443  1.00  2.51           H  
ATOM    266 1HB  ARG A  19      12.613  -3.688  -5.973  1.00  2.51           H  
ATOM    267 2HB  ARG A  19      12.235  -3.746  -7.692  1.00  2.51           H  
ATOM    268 1HG  ARG A  19       9.981  -4.489  -7.235  1.00  2.51           H  
ATOM    269 2HG  ARG A  19      10.324  -4.620  -5.493  1.00  2.51           H  
ATOM    270 1HD  ARG A  19      10.438  -2.072  -7.099  1.00  2.51           H  
ATOM    271 2HD  ARG A  19       9.035  -2.622  -6.159  1.00  2.51           H  
ATOM    272  HE  ARG A  19      11.178  -2.635  -4.388  1.00  2.51           H  
ATOM    273 1HH1 ARG A  19       9.518  -0.270  -6.393  1.00  2.51           H  
ATOM    274 2HH1 ARG A  19       9.837   1.064  -5.309  1.00  2.51           H  
ATOM    275 1HH2 ARG A  19      11.588  -0.874  -2.989  1.00  2.51           H  
ATOM    276 2HH2 ARG A  19      11.006   0.725  -3.391  1.00  2.51           H  
ATOM    277  N   ASP A  20      14.843  -6.106  -6.450  1.00  2.47           N  
ATOM    278  CA  ASP A  20      16.275  -6.240  -6.654  1.00  2.47           C  
ATOM    279  C   ASP A  20      16.635  -7.585  -7.305  1.00  2.47           C  
ATOM    280  O   ASP A  20      16.322  -8.619  -6.733  1.00  2.47           O  
ATOM    281  CB  ASP A  20      16.991  -6.074  -5.306  1.00  2.47           C  
ATOM    282  CG  ASP A  20      18.556  -6.129  -5.342  1.00  2.47           C  
ATOM    283  OD1 ASP A  20      19.133  -6.723  -6.235  1.00  2.47           O  
ATOM    284  OD2 ASP A  20      19.146  -5.566  -4.456  1.00  2.47           O  
ATOM    285  H   ASP A  20      14.495  -6.288  -5.522  1.00  2.47           H  
ATOM    286  HA  ASP A  20      16.595  -5.405  -7.259  1.00  2.47           H  
ATOM    287 1HB  ASP A  20      16.703  -5.116  -4.869  1.00  2.47           H  
ATOM    288 2HB  ASP A  20      16.633  -6.838  -4.635  1.00  2.47           H  
ATOM    289  N   PRO A  21      17.234  -7.622  -8.505  1.00  2.40           N  
ATOM    290  CA  PRO A  21      17.652  -8.810  -9.241  1.00  2.40           C  
ATOM    291  C   PRO A  21      18.614  -9.741  -8.473  1.00  2.40           C  
ATOM    292  O   PRO A  21      18.749 -10.914  -8.826  1.00  2.40           O  
ATOM    293  CB  PRO A  21      18.383  -8.209 -10.453  1.00  2.40           C  
ATOM    294  CG  PRO A  21      17.778  -6.855 -10.638  1.00  2.40           C  
ATOM    295  CD  PRO A  21      17.476  -6.366  -9.249  1.00  2.40           C  
ATOM    296  HA  PRO A  21      16.765  -9.340  -9.582  1.00  2.40           H  
ATOM    297 1HB  PRO A  21      19.462  -8.159 -10.242  1.00  2.40           H  
ATOM    298 2HB  PRO A  21      18.258  -8.861 -11.331  1.00  2.40           H  
ATOM    299 1HG  PRO A  21      18.479  -6.197 -11.171  1.00  2.40           H  
ATOM    300 2HG  PRO A  21      16.875  -6.928 -11.264  1.00  2.40           H  
ATOM    301 1HD  PRO A  21      18.326  -5.812  -8.813  1.00  2.40           H  
ATOM    302 2HD  PRO A  21      16.561  -5.764  -9.333  1.00  2.40           H  
ATOM    303  N   GLY A  22      19.253  -9.222  -7.419  1.00  2.28           N  
ATOM    304  CA  GLY A  22      20.285  -9.895  -6.619  1.00  2.28           C  
ATOM    305  C   GLY A  22      20.256 -11.410  -6.294  1.00  2.28           C  
ATOM    306  O   GLY A  22      21.215 -12.067  -6.701  1.00  2.28           O  
ATOM    307  H   GLY A  22      19.063  -8.255  -7.144  1.00  2.28           H  
ATOM    308 1HA  GLY A  22      21.237  -9.688  -7.106  1.00  2.28           H  
ATOM    309 2HA  GLY A  22      20.352  -9.354  -5.675  1.00  2.28           H  
ATOM    310  N   PHE A  23      19.297 -12.041  -5.565  1.00  2.09           N  
ATOM    311  CA  PHE A  23      18.041 -11.695  -4.870  1.00  2.09           C  
ATOM    312  C   PHE A  23      16.860 -12.221  -5.690  1.00  2.09           C  
ATOM    313  O   PHE A  23      16.423 -13.329  -5.440  1.00  2.09           O  
ATOM    314  CB  PHE A  23      17.866 -10.257  -4.459  1.00  2.09           C  
ATOM    315  CG  PHE A  23      16.714 -10.117  -3.517  1.00  2.09           C  
ATOM    316  CD1 PHE A  23      16.550  -8.982  -2.785  1.00  2.09           C  
ATOM    317  CD2 PHE A  23      15.818 -11.164  -3.319  1.00  2.09           C  
ATOM    318  CE1 PHE A  23      15.534  -8.874  -1.889  1.00  2.09           C  
ATOM    319  CE2 PHE A  23      14.793 -11.057  -2.405  1.00  2.09           C  
ATOM    320  CZ  PHE A  23      14.656  -9.904  -1.687  1.00  2.09           C  
ATOM    321  H   PHE A  23      19.511 -13.021  -5.395  1.00  2.09           H  
ATOM    322  HA  PHE A  23      18.025 -12.244  -3.936  1.00  2.09           H  
ATOM    323 1HB  PHE A  23      18.745  -9.890  -3.970  1.00  2.09           H  
ATOM    324 2HB  PHE A  23      17.703  -9.652  -5.281  1.00  2.09           H  
ATOM    325  HD1 PHE A  23      17.252  -8.159  -2.910  1.00  2.09           H  
ATOM    326  HD2 PHE A  23      15.938 -12.078  -3.887  1.00  2.09           H  
ATOM    327  HE1 PHE A  23      15.440  -7.968  -1.332  1.00  2.09           H  
ATOM    328  HE2 PHE A  23      14.100 -11.883  -2.252  1.00  2.09           H  
ATOM    329  HZ  PHE A  23      13.853  -9.802  -0.955  1.00  2.09           H  
ATOM    330  N   ARG A  24      16.371 -11.548  -6.722  1.00  1.88           N  
ATOM    331  CA  ARG A  24      15.343 -12.269  -7.481  1.00  1.88           C  
ATOM    332  C   ARG A  24      15.941 -13.556  -8.100  1.00  1.88           C  
ATOM    333  O   ARG A  24      15.325 -14.633  -8.088  1.00  1.88           O  
ATOM    334  CB  ARG A  24      14.746 -11.422  -8.589  1.00  1.88           C  
ATOM    335  CG  ARG A  24      13.813 -10.267  -8.142  1.00  1.88           C  
ATOM    336  CD  ARG A  24      13.236  -9.532  -9.315  1.00  1.88           C  
ATOM    337  NE  ARG A  24      12.131  -8.660  -8.939  1.00  1.88           N  
ATOM    338  CZ  ARG A  24      11.350  -7.997  -9.832  1.00  1.88           C  
ATOM    339  NH1 ARG A  24      11.598  -8.100 -11.117  1.00  1.88           N  
ATOM    340  NH2 ARG A  24      10.328  -7.255  -9.435  1.00  1.88           N  
ATOM    341  H   ARG A  24      16.645 -10.592  -6.944  1.00  1.88           H  
ATOM    342  HA  ARG A  24      14.538 -12.550  -6.800  1.00  1.88           H  
ATOM    343 1HB  ARG A  24      15.533 -11.018  -9.172  1.00  1.88           H  
ATOM    344 2HB  ARG A  24      14.186 -12.063  -9.242  1.00  1.88           H  
ATOM    345 1HG  ARG A  24      13.041 -10.614  -7.492  1.00  1.88           H  
ATOM    346 2HG  ARG A  24      14.379  -9.553  -7.595  1.00  1.88           H  
ATOM    347 1HD  ARG A  24      14.017  -8.910  -9.752  1.00  1.88           H  
ATOM    348 2HD  ARG A  24      12.877 -10.225 -10.054  1.00  1.88           H  
ATOM    349  HE  ARG A  24      11.936  -8.552  -7.935  1.00  1.88           H  
ATOM    350 1HH1 ARG A  24      12.365  -8.670 -11.440  1.00  1.88           H  
ATOM    351 2HH1 ARG A  24      11.016  -7.611 -11.780  1.00  1.88           H  
ATOM    352 1HH2 ARG A  24      10.094  -7.190  -8.458  1.00  1.88           H  
ATOM    353 2HH2 ARG A  24       9.765  -6.776 -10.125  1.00  1.88           H  
ATOM    354  N   ALA A  25      17.182 -13.444  -8.595  1.00  1.67           N  
ATOM    355  CA  ALA A  25      17.906 -14.570  -9.176  1.00  1.67           C  
ATOM    356  C   ALA A  25      18.127 -15.682  -8.152  1.00  1.67           C  
ATOM    357  O   ALA A  25      18.139 -16.864  -8.497  1.00  1.67           O  
ATOM    358  CB  ALA A  25      19.245 -14.097  -9.700  1.00  1.67           C  
ATOM    359  H   ALA A  25      17.647 -12.534  -8.586  1.00  1.67           H  
ATOM    360  HA  ALA A  25      17.312 -14.969  -9.996  1.00  1.67           H  
ATOM    361 1HB  ALA A  25      19.776 -14.929 -10.157  1.00  1.67           H  
ATOM    362 2HB  ALA A  25      19.088 -13.316 -10.435  1.00  1.67           H  
ATOM    363 3HB  ALA A  25      19.834 -13.695  -8.871  1.00  1.67           H  
ATOM    364  N   ASP A  26      18.365 -15.280  -6.908  1.00  1.49           N  
ATOM    365  CA  ASP A  26      18.602 -16.162  -5.767  1.00  1.49           C  
ATOM    366  C   ASP A  26      18.261 -15.432  -4.472  1.00  1.49           C  
ATOM    367  O   ASP A  26      19.098 -14.664  -3.995  1.00  1.49           O  
ATOM    368  CB  ASP A  26      20.044 -16.651  -5.658  1.00  1.49           C  
ATOM    369  CG  ASP A  26      20.204 -17.685  -4.492  1.00  1.49           C  
ATOM    370  OD1 ASP A  26      19.227 -17.913  -3.777  1.00  1.49           O  
ATOM    371  OD2 ASP A  26      21.281 -18.217  -4.329  1.00  1.49           O  
ATOM    372  H   ASP A  26      18.323 -14.286  -6.743  1.00  1.49           H  
ATOM    373  HA  ASP A  26      17.988 -17.043  -5.894  1.00  1.49           H  
ATOM    374 1HB  ASP A  26      20.350 -17.115  -6.598  1.00  1.49           H  
ATOM    375 2HB  ASP A  26      20.704 -15.804  -5.475  1.00  1.49           H  
ATOM    376  N   PRO A  27      17.040 -15.566  -3.930  1.00  1.36           N  
ATOM    377  CA  PRO A  27      16.564 -14.895  -2.739  1.00  1.36           C  
ATOM    378  C   PRO A  27      17.061 -15.535  -1.463  1.00  1.36           C  
ATOM    379  O   PRO A  27      16.863 -14.987  -0.375  1.00  1.36           O  
ATOM    380  CB  PRO A  27      15.054 -15.035  -2.869  1.00  1.36           C  
ATOM    381  CG  PRO A  27      14.852 -16.337  -3.599  1.00  1.36           C  
ATOM    382  CD  PRO A  27      16.021 -16.424  -4.579  1.00  1.36           C  
ATOM    383  HA  PRO A  27      16.861 -13.846  -2.770  1.00  1.36           H  
ATOM    384 1HB  PRO A  27      14.618 -15.027  -1.882  1.00  1.36           H  
ATOM    385 2HB  PRO A  27      14.642 -14.173  -3.413  1.00  1.36           H  
ATOM    386 1HG  PRO A  27      14.843 -17.170  -2.879  1.00  1.36           H  
ATOM    387 2HG  PRO A  27      13.875 -16.339  -4.104  1.00  1.36           H  
ATOM    388 1HD  PRO A  27      16.350 -17.472  -4.614  1.00  1.36           H  
ATOM    389 2HD  PRO A  27      15.747 -16.021  -5.575  1.00  1.36           H  
ATOM    390  N   TYR A  28      17.693 -16.702  -1.559  1.00  1.26           N  
ATOM    391  CA  TYR A  28      18.018 -17.385  -0.331  1.00  1.26           C  
ATOM    392  C   TYR A  28      18.824 -16.584   0.673  1.00  1.26           C  
ATOM    393  O   TYR A  28      18.406 -16.540   1.823  1.00  1.26           O  
ATOM    394  CB  TYR A  28      18.619 -18.759  -0.558  1.00  1.26           C  
ATOM    395  CG  TYR A  28      19.143 -19.309   0.702  1.00  1.26           C  
ATOM    396  CD1 TYR A  28      18.276 -19.812   1.627  1.00  1.26           C  
ATOM    397  CD2 TYR A  28      20.509 -19.326   0.929  1.00  1.26           C  
ATOM    398  CE1 TYR A  28      18.752 -20.348   2.786  1.00  1.26           C  
ATOM    399  CE2 TYR A  28      20.996 -19.861   2.090  1.00  1.26           C  
ATOM    400  CZ  TYR A  28      20.120 -20.375   3.022  1.00  1.26           C  
ATOM    401  OH  TYR A  28      20.602 -20.949   4.173  1.00  1.26           O  
ATOM    402  H   TYR A  28      17.960 -17.130  -2.457  1.00  1.26           H  
ATOM    403  HA  TYR A  28      17.067 -17.588   0.160  1.00  1.26           H  
ATOM    404 1HB  TYR A  28      17.842 -19.434  -0.920  1.00  1.26           H  
ATOM    405 2HB  TYR A  28      19.397 -18.762  -1.301  1.00  1.26           H  
ATOM    406  HD1 TYR A  28      17.206 -19.794   1.434  1.00  1.26           H  
ATOM    407  HD2 TYR A  28      21.192 -18.925   0.181  1.00  1.26           H  
ATOM    408  HE1 TYR A  28      18.064 -20.766   3.507  1.00  1.26           H  
ATOM    409  HE2 TYR A  28      22.069 -19.892   2.274  1.00  1.26           H  
ATOM    410  HH  TYR A  28      21.132 -21.745   3.917  1.00  1.26           H  
ATOM    411  N   PRO A  29      19.969 -15.963   0.334  1.00  1.21           N  
ATOM    412  CA  PRO A  29      20.790 -15.199   1.259  1.00  1.21           C  
ATOM    413  C   PRO A  29      20.045 -14.032   1.919  1.00  1.21           C  
ATOM    414  O   PRO A  29      20.414 -13.581   3.009  1.00  1.21           O  
ATOM    415  CB  PRO A  29      21.900 -14.663   0.346  1.00  1.21           C  
ATOM    416  CG  PRO A  29      21.940 -15.619  -0.824  1.00  1.21           C  
ATOM    417  CD  PRO A  29      20.509 -16.000  -1.050  1.00  1.21           C  
ATOM    418  HA  PRO A  29      21.199 -15.882   2.017  1.00  1.21           H  
ATOM    419 1HB  PRO A  29      21.661 -13.632   0.037  1.00  1.21           H  
ATOM    420 2HB  PRO A  29      22.850 -14.618   0.898  1.00  1.21           H  
ATOM    421 1HG  PRO A  29      22.383 -15.133  -1.706  1.00  1.21           H  
ATOM    422 2HG  PRO A  29      22.569 -16.491  -0.592  1.00  1.21           H  
ATOM    423 1HD  PRO A  29      20.020 -15.254  -1.683  1.00  1.21           H  
ATOM    424 2HD  PRO A  29      20.495 -16.972  -1.501  1.00  1.21           H  
ATOM    425  N   TYR A  30      18.972 -13.559   1.278  1.00  1.19           N  
ATOM    426  CA  TYR A  30      18.224 -12.421   1.774  1.00  1.19           C  
ATOM    427  C   TYR A  30      17.258 -12.924   2.803  1.00  1.19           C  
ATOM    428  O   TYR A  30      17.072 -12.329   3.869  1.00  1.19           O  
ATOM    429  CB  TYR A  30      17.535 -11.782   0.576  1.00  1.19           C  
ATOM    430  CG  TYR A  30      18.587 -11.312  -0.365  1.00  1.19           C  
ATOM    431  CD1 TYR A  30      19.142 -12.206  -1.258  1.00  1.19           C  
ATOM    432  CD2 TYR A  30      19.006 -10.026  -0.339  1.00  1.19           C  
ATOM    433  CE1 TYR A  30      20.150 -11.803  -2.099  1.00  1.19           C  
ATOM    434  CE2 TYR A  30      20.000  -9.598  -1.179  1.00  1.19           C  
ATOM    435  CZ  TYR A  30      20.586 -10.484  -2.055  1.00  1.19           C  
ATOM    436  OH  TYR A  30      21.600 -10.057  -2.888  1.00  1.19           O  
ATOM    437  H   TYR A  30      18.632 -13.997   0.427  1.00  1.19           H  
ATOM    438  HA  TYR A  30      18.901 -11.720   2.246  1.00  1.19           H  
ATOM    439 1HB  TYR A  30      16.894 -12.498   0.064  1.00  1.19           H  
ATOM    440 2HB  TYR A  30      16.927 -10.929   0.884  1.00  1.19           H  
ATOM    441  HD1 TYR A  30      18.800 -13.235  -1.280  1.00  1.19           H  
ATOM    442  HD2 TYR A  30      18.551  -9.343   0.350  1.00  1.19           H  
ATOM    443  HE1 TYR A  30      20.597 -12.517  -2.793  1.00  1.19           H  
ATOM    444  HE2 TYR A  30      20.329  -8.560  -1.143  1.00  1.19           H  
ATOM    445  HH  TYR A  30      21.668  -9.098  -2.844  1.00  1.19           H  
ATOM    446  N   TYR A  31      16.675 -14.067   2.492  1.00  1.17           N  
ATOM    447  CA  TYR A  31      15.737 -14.692   3.381  1.00  1.17           C  
ATOM    448  C   TYR A  31      16.489 -15.237   4.585  1.00  1.17           C  
ATOM    449  O   TYR A  31      16.022 -15.139   5.717  1.00  1.17           O  
ATOM    450  CB  TYR A  31      14.979 -15.777   2.648  1.00  1.17           C  
ATOM    451  CG  TYR A  31      14.067 -15.204   1.561  1.00  1.17           C  
ATOM    452  CD1 TYR A  31      14.018 -13.821   1.371  1.00  1.17           C  
ATOM    453  CD2 TYR A  31      13.273 -16.035   0.776  1.00  1.17           C  
ATOM    454  CE1 TYR A  31      13.214 -13.280   0.410  1.00  1.17           C  
ATOM    455  CE2 TYR A  31      12.445 -15.478  -0.189  1.00  1.17           C  
ATOM    456  CZ  TYR A  31      12.420 -14.109  -0.374  1.00  1.17           C  
ATOM    457  OH  TYR A  31      11.605 -13.564  -1.338  1.00  1.17           O  
ATOM    458  H   TYR A  31      16.872 -14.504   1.590  1.00  1.17           H  
ATOM    459  HA  TYR A  31      15.029 -13.943   3.732  1.00  1.17           H  
ATOM    460 1HB  TYR A  31      15.688 -16.460   2.175  1.00  1.17           H  
ATOM    461 2HB  TYR A  31      14.391 -16.345   3.348  1.00  1.17           H  
ATOM    462  HD1 TYR A  31      14.625 -13.165   1.982  1.00  1.17           H  
ATOM    463  HD2 TYR A  31      13.301 -17.113   0.919  1.00  1.17           H  
ATOM    464  HE1 TYR A  31      13.202 -12.204   0.272  1.00  1.17           H  
ATOM    465  HE2 TYR A  31      11.819 -16.114  -0.810  1.00  1.17           H  
ATOM    466  HH  TYR A  31      11.095 -14.261  -1.759  1.00  1.17           H  
ATOM    467  N   ALA A  32      17.675 -15.800   4.345  1.00  1.17           N  
ATOM    468  CA  ALA A  32      18.473 -16.361   5.417  1.00  1.17           C  
ATOM    469  C   ALA A  32      18.853 -15.287   6.416  1.00  1.17           C  
ATOM    470  O   ALA A  32      18.668 -15.463   7.624  1.00  1.17           O  
ATOM    471  CB  ALA A  32      19.720 -17.004   4.844  1.00  1.17           C  
ATOM    472  H   ALA A  32      18.017 -15.862   3.395  1.00  1.17           H  
ATOM    473  HA  ALA A  32      17.877 -17.108   5.932  1.00  1.17           H  
ATOM    474 1HB  ALA A  32      20.309 -17.442   5.646  1.00  1.17           H  
ATOM    475 2HB  ALA A  32      19.431 -17.774   4.140  1.00  1.17           H  
ATOM    476 3HB  ALA A  32      20.309 -16.250   4.330  1.00  1.17           H  
ATOM    477  N   ARG A  33      19.317 -14.133   5.925  1.00  1.19           N  
ATOM    478  CA  ARG A  33      19.664 -13.063   6.841  1.00  1.19           C  
ATOM    479  C   ARG A  33      18.416 -12.603   7.583  1.00  1.19           C  
ATOM    480  O   ARG A  33      18.441 -12.392   8.797  1.00  1.19           O  
ATOM    481  CB  ARG A  33      20.331 -11.919   6.107  1.00  1.19           C  
ATOM    482  CG  ARG A  33      20.821 -10.774   6.999  1.00  1.19           C  
ATOM    483  CD  ARG A  33      21.593  -9.769   6.220  1.00  1.19           C  
ATOM    484  NE  ARG A  33      22.060  -8.649   7.037  1.00  1.19           N  
ATOM    485  CZ  ARG A  33      22.676  -7.549   6.546  1.00  1.19           C  
ATOM    486  NH1 ARG A  33      22.883  -7.431   5.250  1.00  1.19           N  
ATOM    487  NH2 ARG A  33      23.077  -6.588   7.361  1.00  1.19           N  
ATOM    488  H   ARG A  33      19.474 -14.001   4.924  1.00  1.19           H  
ATOM    489  HA  ARG A  33      20.375 -13.450   7.571  1.00  1.19           H  
ATOM    490 1HB  ARG A  33      21.198 -12.304   5.574  1.00  1.19           H  
ATOM    491 2HB  ARG A  33      19.658 -11.528   5.362  1.00  1.19           H  
ATOM    492 1HG  ARG A  33      19.960 -10.270   7.446  1.00  1.19           H  
ATOM    493 2HG  ARG A  33      21.460 -11.166   7.795  1.00  1.19           H  
ATOM    494 1HD  ARG A  33      22.459 -10.249   5.770  1.00  1.19           H  
ATOM    495 2HD  ARG A  33      20.962  -9.379   5.448  1.00  1.19           H  
ATOM    496  HE  ARG A  33      21.923  -8.711   8.062  1.00  1.19           H  
ATOM    497 1HH1 ARG A  33      22.580  -8.163   4.621  1.00  1.19           H  
ATOM    498 2HH1 ARG A  33      23.342  -6.609   4.885  1.00  1.19           H  
ATOM    499 1HH2 ARG A  33      22.925  -6.667   8.362  1.00  1.19           H  
ATOM    500 2HH2 ARG A  33      23.544  -5.778   6.989  1.00  1.19           H  
ATOM    501  N   LEU A  34      17.290 -12.491   6.875  1.00  1.22           N  
ATOM    502  CA  LEU A  34      16.075 -12.069   7.541  1.00  1.22           C  
ATOM    503  C   LEU A  34      15.709 -13.030   8.674  1.00  1.22           C  
ATOM    504  O   LEU A  34      15.456 -12.596   9.798  1.00  1.22           O  
ATOM    505  CB  LEU A  34      14.907 -11.956   6.552  1.00  1.22           C  
ATOM    506  CG  LEU A  34      13.601 -11.550   7.206  1.00  1.22           C  
ATOM    507  CD1 LEU A  34      13.816 -10.232   7.827  1.00  1.22           C  
ATOM    508  CD2 LEU A  34      12.463 -11.487   6.198  1.00  1.22           C  
ATOM    509  H   LEU A  34      17.273 -12.664   5.869  1.00  1.22           H  
ATOM    510  HA  LEU A  34      16.249 -11.084   7.972  1.00  1.22           H  
ATOM    511 1HB  LEU A  34      15.163 -11.226   5.790  1.00  1.22           H  
ATOM    512 2HB  LEU A  34      14.757 -12.920   6.074  1.00  1.22           H  
ATOM    513  HG  LEU A  34      13.343 -12.271   7.992  1.00  1.22           H  
ATOM    514 1HD1 LEU A  34      12.908  -9.934   8.311  1.00  1.22           H  
ATOM    515 2HD1 LEU A  34      14.616 -10.317   8.553  1.00  1.22           H  
ATOM    516 3HD1 LEU A  34      14.091  -9.513   7.081  1.00  1.22           H  
ATOM    517 1HD2 LEU A  34      11.550 -11.186   6.719  1.00  1.22           H  
ATOM    518 2HD2 LEU A  34      12.680 -10.780   5.443  1.00  1.22           H  
ATOM    519 3HD2 LEU A  34      12.325 -12.447   5.740  1.00  1.22           H  
ATOM    520  N   ARG A  35      15.744 -14.346   8.419  1.00  1.25           N  
ATOM    521  CA  ARG A  35      15.377 -15.298   9.470  1.00  1.25           C  
ATOM    522  C   ARG A  35      16.285 -15.170  10.688  1.00  1.25           C  
ATOM    523  O   ARG A  35      15.836 -15.318  11.831  1.00  1.25           O  
ATOM    524  CB  ARG A  35      15.503 -16.755   9.018  1.00  1.25           C  
ATOM    525  CG  ARG A  35      14.499 -17.269   8.013  1.00  1.25           C  
ATOM    526  CD  ARG A  35      14.520 -18.757   7.939  1.00  1.25           C  
ATOM    527  NE  ARG A  35      15.824 -19.282   7.570  1.00  1.25           N  
ATOM    528  CZ  ARG A  35      16.261 -19.468   6.314  1.00  1.25           C  
ATOM    529  NH1 ARG A  35      15.509 -19.143   5.284  1.00  1.25           N  
ATOM    530  NH2 ARG A  35      17.465 -19.979   6.118  1.00  1.25           N  
ATOM    531  H   ARG A  35      15.982 -14.678   7.486  1.00  1.25           H  
ATOM    532  HA  ARG A  35      14.349 -15.098   9.767  1.00  1.25           H  
ATOM    533 1HB  ARG A  35      16.489 -16.894   8.573  1.00  1.25           H  
ATOM    534 2HB  ARG A  35      15.448 -17.403   9.889  1.00  1.25           H  
ATOM    535 1HG  ARG A  35      13.510 -16.976   8.304  1.00  1.25           H  
ATOM    536 2HG  ARG A  35      14.720 -16.869   7.026  1.00  1.25           H  
ATOM    537 1HD  ARG A  35      14.244 -19.174   8.909  1.00  1.25           H  
ATOM    538 2HD  ARG A  35      13.797 -19.092   7.193  1.00  1.25           H  
ATOM    539  HE  ARG A  35      16.446 -19.543   8.320  1.00  1.25           H  
ATOM    540 1HH1 ARG A  35      14.576 -18.721   5.420  1.00  1.25           H  
ATOM    541 2HH1 ARG A  35      15.852 -19.294   4.350  1.00  1.25           H  
ATOM    542 1HH2 ARG A  35      18.049 -20.224   6.901  1.00  1.25           H  
ATOM    543 2HH2 ARG A  35      17.796 -20.130   5.179  1.00  1.25           H  
ATOM    544  N   GLN A  36      17.575 -14.946  10.441  1.00  1.27           N  
ATOM    545  CA  GLN A  36      18.569 -14.831  11.499  1.00  1.27           C  
ATOM    546  C   GLN A  36      18.409 -13.580  12.364  1.00  1.27           C  
ATOM    547  O   GLN A  36      18.616 -13.635  13.579  1.00  1.27           O  
ATOM    548  CB  GLN A  36      19.965 -14.834  10.874  1.00  1.27           C  
ATOM    549  CG  GLN A  36      20.374 -16.169  10.261  1.00  1.27           C  
ATOM    550  CD  GLN A  36      21.667 -16.072   9.459  1.00  1.27           C  
ATOM    551  OE1 GLN A  36      22.125 -14.979   9.103  1.00  1.27           O  
ATOM    552  NE2 GLN A  36      22.267 -17.223   9.169  1.00  1.27           N  
ATOM    553  H   GLN A  36      17.887 -14.864   9.470  1.00  1.27           H  
ATOM    554  HA  GLN A  36      18.472 -15.701  12.146  1.00  1.27           H  
ATOM    555 1HB  GLN A  36      20.003 -14.082  10.087  1.00  1.27           H  
ATOM    556 2HB  GLN A  36      20.701 -14.556  11.626  1.00  1.27           H  
ATOM    557 1HG  GLN A  36      20.531 -16.881  11.069  1.00  1.27           H  
ATOM    558 2HG  GLN A  36      19.582 -16.525   9.611  1.00  1.27           H  
ATOM    559 1HE2 GLN A  36      23.118 -17.226   8.644  1.00  1.27           H  
ATOM    560 2HE2 GLN A  36      21.866 -18.086   9.475  1.00  1.27           H  
ATOM    561  N   GLU A  37      18.055 -12.454  11.738  1.00  1.29           N  
ATOM    562  CA  GLU A  37      17.966 -11.184  12.455  1.00  1.29           C  
ATOM    563  C   GLU A  37      16.550 -10.738  12.861  1.00  1.29           C  
ATOM    564  O   GLU A  37      16.346 -10.251  13.976  1.00  1.29           O  
ATOM    565  CB  GLU A  37      18.564 -10.083  11.564  1.00  1.29           C  
ATOM    566  CG  GLU A  37      20.047 -10.243  11.222  1.00  1.29           C  
ATOM    567  CD  GLU A  37      20.546  -9.157  10.283  1.00  1.29           C  
ATOM    568  OE1 GLU A  37      19.757  -8.335   9.891  1.00  1.29           O  
ATOM    569  OE2 GLU A  37      21.704  -9.172   9.930  1.00  1.29           O  
ATOM    570  H   GLU A  37      17.909 -12.480  10.728  1.00  1.29           H  
ATOM    571  HA  GLU A  37      18.562 -11.270  13.362  1.00  1.29           H  
ATOM    572 1HB  GLU A  37      18.009 -10.042  10.624  1.00  1.29           H  
ATOM    573 2HB  GLU A  37      18.443  -9.120  12.057  1.00  1.29           H  
ATOM    574 1HG  GLU A  37      20.631 -10.223  12.140  1.00  1.29           H  
ATOM    575 2HG  GLU A  37      20.190 -11.218  10.749  1.00  1.29           H  
ATOM    576  N   HIS A  38      15.596 -10.850  11.939  1.00  1.30           N  
ATOM    577  CA  HIS A  38      14.239 -10.343  12.111  1.00  1.30           C  
ATOM    578  C   HIS A  38      13.163 -11.267  11.547  1.00  1.30           C  
ATOM    579  O   HIS A  38      12.639 -10.977  10.481  1.00  1.30           O  
ATOM    580  CB  HIS A  38      14.090  -8.974  11.442  1.00  1.30           C  
ATOM    581  CG  HIS A  38      14.924  -7.896  12.023  1.00  1.30           C  
ATOM    582  ND1 HIS A  38      14.600  -7.257  13.202  1.00  1.30           N  
ATOM    583  CD2 HIS A  38      16.080  -7.352  11.606  1.00  1.30           C  
ATOM    584  CE1 HIS A  38      15.520  -6.353  13.474  1.00  1.30           C  
ATOM    585  NE2 HIS A  38      16.429  -6.387  12.520  1.00  1.30           N  
ATOM    586  H   HIS A  38      15.811 -11.318  11.062  1.00  1.30           H  
ATOM    587  HA  HIS A  38      14.047 -10.199  13.172  1.00  1.30           H  
ATOM    588 1HB  HIS A  38      14.348  -9.051  10.403  1.00  1.30           H  
ATOM    589 2HB  HIS A  38      13.044  -8.661  11.492  1.00  1.30           H  
ATOM    590  HD1 HIS A  38      13.801  -7.444  13.777  1.00  1.30           H  
ATOM    591  HD2 HIS A  38      16.714  -7.551  10.745  1.00  1.30           H  
ATOM    592  HE1 HIS A  38      15.443  -5.735  14.368  1.00  1.30           H  
ATOM    593  N   PRO A  39      12.754 -12.345  12.234  1.00  1.33           N  
ATOM    594  CA  PRO A  39      11.836 -13.365  11.723  1.00  1.33           C  
ATOM    595  C   PRO A  39      10.624 -12.730  11.025  1.00  1.33           C  
ATOM    596  O   PRO A  39      10.134 -13.259  10.015  1.00  1.33           O  
ATOM    597  CB  PRO A  39      11.424 -14.064  13.015  1.00  1.33           C  
ATOM    598  CG  PRO A  39      12.658 -13.924  13.911  1.00  1.33           C  
ATOM    599  CD  PRO A  39      13.184 -12.542  13.624  1.00  1.33           C  
ATOM    600  HA  PRO A  39      12.380 -14.040  11.054  1.00  1.33           H  
ATOM    601 1HB  PRO A  39      10.531 -13.584  13.437  1.00  1.33           H  
ATOM    602 2HB  PRO A  39      11.147 -15.106  12.811  1.00  1.33           H  
ATOM    603 1HG  PRO A  39      12.380 -14.071  14.963  1.00  1.33           H  
ATOM    604 2HG  PRO A  39      13.402 -14.680  13.675  1.00  1.33           H  
ATOM    605 1HD  PRO A  39      12.721 -11.796  14.285  1.00  1.33           H  
ATOM    606 2HD  PRO A  39      14.283 -12.549  13.701  1.00  1.33           H  
ATOM    607  N   VAL A  40      10.161 -11.593  11.560  1.00  1.39           N  
ATOM    608  CA  VAL A  40       9.085 -10.817  10.967  1.00  1.39           C  
ATOM    609  C   VAL A  40       9.620  -9.390  10.780  1.00  1.39           C  
ATOM    610  O   VAL A  40      10.157  -8.808  11.729  1.00  1.39           O  
ATOM    611  CB  VAL A  40       7.796 -10.801  11.820  1.00  1.39           C  
ATOM    612  CG1 VAL A  40       6.739  -9.916  11.106  1.00  1.39           C  
ATOM    613  CG2 VAL A  40       7.264 -12.224  12.012  1.00  1.39           C  
ATOM    614  H   VAL A  40      10.592 -11.231  12.394  1.00  1.39           H  
ATOM    615  HA  VAL A  40       8.843 -11.247  10.012  1.00  1.39           H  
ATOM    616  HB  VAL A  40       8.008 -10.354  12.790  1.00  1.39           H  
ATOM    617 1HG1 VAL A  40       5.831  -9.880  11.686  1.00  1.39           H  
ATOM    618 2HG1 VAL A  40       7.125  -8.908  10.991  1.00  1.39           H  
ATOM    619 3HG1 VAL A  40       6.523 -10.329  10.125  1.00  1.39           H  
ATOM    620 1HG2 VAL A  40       6.356 -12.198  12.605  1.00  1.39           H  
ATOM    621 2HG2 VAL A  40       7.049 -12.654  11.048  1.00  1.39           H  
ATOM    622 3HG2 VAL A  40       8.005 -12.840  12.520  1.00  1.39           H  
ATOM    623  N   TYR A  41       9.476  -8.823   9.579  1.00  1.50           N  
ATOM    624  CA  TYR A  41       9.996  -7.477   9.326  1.00  1.50           C  
ATOM    625  C   TYR A  41       9.033  -6.513   8.653  1.00  1.50           C  
ATOM    626  O   TYR A  41       8.463  -6.801   7.603  1.00  1.50           O  
ATOM    627  CB  TYR A  41      11.237  -7.526   8.465  1.00  1.50           C  
ATOM    628  CG  TYR A  41      11.740  -6.161   8.190  1.00  1.50           C  
ATOM    629  CD1 TYR A  41      12.451  -5.502   9.176  1.00  1.50           C  
ATOM    630  CD2 TYR A  41      11.471  -5.538   6.979  1.00  1.50           C  
ATOM    631  CE1 TYR A  41      12.908  -4.233   8.949  1.00  1.50           C  
ATOM    632  CE2 TYR A  41      11.933  -4.267   6.754  1.00  1.50           C  
ATOM    633  CZ  TYR A  41      12.651  -3.621   7.738  1.00  1.50           C  
ATOM    634  OH  TYR A  41      13.105  -2.368   7.527  1.00  1.50           O  
ATOM    635  H   TYR A  41       9.028  -9.365   8.841  1.00  1.50           H  
ATOM    636  HA  TYR A  41      10.267  -7.037  10.287  1.00  1.50           H  
ATOM    637 1HB  TYR A  41      12.011  -8.061   8.996  1.00  1.50           H  
ATOM    638 2HB  TYR A  41      11.041  -8.035   7.522  1.00  1.50           H  
ATOM    639  HD1 TYR A  41      12.650  -5.996  10.129  1.00  1.50           H  
ATOM    640  HD2 TYR A  41      10.893  -6.053   6.210  1.00  1.50           H  
ATOM    641  HE1 TYR A  41      13.474  -3.707   9.721  1.00  1.50           H  
ATOM    642  HE2 TYR A  41      11.729  -3.769   5.807  1.00  1.50           H  
ATOM    643  HH  TYR A  41      13.903  -2.203   8.070  1.00  1.50           H  
ATOM    644  N   ARG A  42       8.849  -5.344   9.257  1.00  1.64           N  
ATOM    645  CA  ARG A  42       7.933  -4.371   8.683  1.00  1.64           C  
ATOM    646  C   ARG A  42       8.601  -3.387   7.714  1.00  1.64           C  
ATOM    647  O   ARG A  42       9.461  -2.591   8.102  1.00  1.64           O  
ATOM    648  CB  ARG A  42       7.279  -3.564   9.784  1.00  1.64           C  
ATOM    649  CG  ARG A  42       6.236  -2.564   9.310  1.00  1.64           C  
ATOM    650  CD  ARG A  42       5.675  -1.780  10.443  1.00  1.64           C  
ATOM    651  NE  ARG A  42       4.581  -0.913  10.028  1.00  1.64           N  
ATOM    652  CZ  ARG A  42       3.961  -0.028  10.833  1.00  1.64           C  
ATOM    653  NH1 ARG A  42       4.346   0.099  12.084  1.00  1.64           N  
ATOM    654  NH2 ARG A  42       2.966   0.713  10.372  1.00  1.64           N  
ATOM    655  H   ARG A  42       9.342  -5.134  10.114  1.00  1.64           H  
ATOM    656  HA  ARG A  42       7.156  -4.905   8.140  1.00  1.64           H  
ATOM    657 1HB  ARG A  42       6.815  -4.228  10.493  1.00  1.64           H  
ATOM    658 2HB  ARG A  42       8.043  -3.003  10.319  1.00  1.64           H  
ATOM    659 1HG  ARG A  42       6.692  -1.870   8.611  1.00  1.64           H  
ATOM    660 2HG  ARG A  42       5.420  -3.098   8.809  1.00  1.64           H  
ATOM    661 1HD  ARG A  42       5.313  -2.446  11.213  1.00  1.64           H  
ATOM    662 2HD  ARG A  42       6.461  -1.152  10.858  1.00  1.64           H  
ATOM    663  HE  ARG A  42       4.256  -0.991   9.075  1.00  1.64           H  
ATOM    664 1HH1 ARG A  42       5.102  -0.470  12.440  1.00  1.64           H  
ATOM    665 2HH1 ARG A  42       3.882   0.758  12.692  1.00  1.64           H  
ATOM    666 1HH2 ARG A  42       2.656   0.614   9.411  1.00  1.64           H  
ATOM    667 2HH2 ARG A  42       2.503   1.371  10.980  1.00  1.64           H  
ATOM    668  N   HIS A  43       8.156  -3.432   6.465  1.00  1.78           N  
ATOM    669  CA  HIS A  43       8.590  -2.540   5.397  1.00  1.78           C  
ATOM    670  C   HIS A  43       8.018  -1.146   5.609  1.00  1.78           C  
ATOM    671  O   HIS A  43       6.981  -1.008   6.253  1.00  1.78           O  
ATOM    672  CB  HIS A  43       8.189  -3.053   4.010  1.00  1.78           C  
ATOM    673  CG  HIS A  43       9.069  -4.059   3.403  1.00  1.78           C  
ATOM    674  ND1 HIS A  43      10.359  -3.758   3.030  1.00  1.78           N  
ATOM    675  CD2 HIS A  43       8.861  -5.323   3.026  1.00  1.78           C  
ATOM    676  CE1 HIS A  43      10.906  -4.792   2.459  1.00  1.78           C  
ATOM    677  NE2 HIS A  43      10.028  -5.764   2.438  1.00  1.78           N  
ATOM    678  H   HIS A  43       7.452  -4.136   6.236  1.00  1.78           H  
ATOM    679  HA  HIS A  43       9.675  -2.474   5.429  1.00  1.78           H  
ATOM    680 1HB  HIS A  43       7.197  -3.493   4.080  1.00  1.78           H  
ATOM    681 2HB  HIS A  43       8.120  -2.238   3.327  1.00  1.78           H  
ATOM    682  HD2 HIS A  43       7.933  -5.876   3.148  1.00  1.78           H  
ATOM    683  HE1 HIS A  43      11.913  -4.817   2.057  1.00  1.78           H  
ATOM    684  HE2 HIS A  43      10.183  -6.680   2.037  1.00  1.78           H  
ATOM    685  N   PRO A  44       8.626  -0.084   5.056  1.00  1.85           N  
ATOM    686  CA  PRO A  44       8.158   1.289   5.129  1.00  1.85           C  
ATOM    687  C   PRO A  44       6.772   1.463   4.518  1.00  1.85           C  
ATOM    688  O   PRO A  44       6.098   2.457   4.799  1.00  1.85           O  
ATOM    689  CB  PRO A  44       9.221   2.059   4.332  1.00  1.85           C  
ATOM    690  CG  PRO A  44       9.852   1.035   3.452  1.00  1.85           C  
ATOM    691  CD  PRO A  44       9.889  -0.217   4.300  1.00  1.85           C  
ATOM    692  HA  PRO A  44       8.155   1.592   6.186  1.00  1.85           H  
ATOM    693 1HB  PRO A  44       8.763   2.865   3.763  1.00  1.85           H  
ATOM    694 2HB  PRO A  44       9.955   2.521   5.016  1.00  1.85           H  
ATOM    695 1HG  PRO A  44       9.261   0.907   2.537  1.00  1.85           H  
ATOM    696 2HG  PRO A  44      10.844   1.370   3.133  1.00  1.85           H  
ATOM    697 1HD  PRO A  44       9.944  -1.062   3.637  1.00  1.85           H  
ATOM    698 2HD  PRO A  44      10.744  -0.190   4.998  1.00  1.85           H  
ATOM    699  N   VAL A  45       6.342   0.502   3.695  1.00  1.80           N  
ATOM    700  CA  VAL A  45       5.036   0.552   3.056  1.00  1.80           C  
ATOM    701  C   VAL A  45       3.962  -0.150   3.908  1.00  1.80           C  
ATOM    702  O   VAL A  45       2.794  -0.208   3.523  1.00  1.80           O  
ATOM    703  CB  VAL A  45       5.100  -0.114   1.668  1.00  1.80           C  
ATOM    704  CG1 VAL A  45       6.168   0.567   0.821  1.00  1.80           C  
ATOM    705  CG2 VAL A  45       5.371  -1.594   1.814  1.00  1.80           C  
ATOM    706  H   VAL A  45       6.939  -0.284   3.488  1.00  1.80           H  
ATOM    707  HA  VAL A  45       4.754   1.592   2.944  1.00  1.80           H  
ATOM    708  HB  VAL A  45       4.146   0.034   1.162  1.00  1.80           H  
ATOM    709 1HG1 VAL A  45       6.187   0.109  -0.157  1.00  1.80           H  
ATOM    710 2HG1 VAL A  45       5.948   1.622   0.720  1.00  1.80           H  
ATOM    711 3HG1 VAL A  45       7.137   0.447   1.297  1.00  1.80           H  
ATOM    712 1HG2 VAL A  45       5.404  -2.059   0.831  1.00  1.80           H  
ATOM    713 2HG2 VAL A  45       6.302  -1.728   2.304  1.00  1.80           H  
ATOM    714 3HG2 VAL A  45       4.579  -2.039   2.397  1.00  1.80           H  
ATOM    715  N   GLY A  46       4.377  -0.715   5.054  1.00  1.63           N  
ATOM    716  CA  GLY A  46       3.495  -1.399   6.006  1.00  1.63           C  
ATOM    717  C   GLY A  46       3.455  -2.926   5.880  1.00  1.63           C  
ATOM    718  O   GLY A  46       2.959  -3.610   6.769  1.00  1.63           O  
ATOM    719  H   GLY A  46       5.356  -0.652   5.318  1.00  1.63           H  
ATOM    720 1HA  GLY A  46       3.815  -1.138   7.013  1.00  1.63           H  
ATOM    721 2HA  GLY A  46       2.484  -1.005   5.900  1.00  1.63           H  
ATOM    722  N   LEU A  47       3.981  -3.464   4.795  1.00  1.40           N  
ATOM    723  CA  LEU A  47       3.995  -4.909   4.585  1.00  1.40           C  
ATOM    724  C   LEU A  47       4.883  -5.624   5.616  1.00  1.40           C  
ATOM    725  O   LEU A  47       6.052  -5.261   5.787  1.00  1.40           O  
ATOM    726  CB  LEU A  47       4.489  -5.186   3.153  1.00  1.40           C  
ATOM    727  CG  LEU A  47       4.489  -6.624   2.638  1.00  1.40           C  
ATOM    728  CD1 LEU A  47       3.043  -7.107   2.526  1.00  1.40           C  
ATOM    729  CD2 LEU A  47       5.212  -6.638   1.270  1.00  1.40           C  
ATOM    730  H   LEU A  47       4.369  -2.851   4.099  1.00  1.40           H  
ATOM    731  HA  LEU A  47       2.978  -5.280   4.685  1.00  1.40           H  
ATOM    732 1HB  LEU A  47       3.870  -4.605   2.471  1.00  1.40           H  
ATOM    733 2HB  LEU A  47       5.506  -4.818   3.068  1.00  1.40           H  
ATOM    734  HG  LEU A  47       5.014  -7.281   3.339  1.00  1.40           H  
ATOM    735 1HD1 LEU A  47       2.994  -8.120   2.159  1.00  1.40           H  
ATOM    736 2HD1 LEU A  47       2.599  -7.065   3.501  1.00  1.40           H  
ATOM    737 3HD1 LEU A  47       2.498  -6.461   1.844  1.00  1.40           H  
ATOM    738 1HD2 LEU A  47       5.238  -7.636   0.846  1.00  1.40           H  
ATOM    739 2HD2 LEU A  47       4.687  -5.979   0.578  1.00  1.40           H  
ATOM    740 3HD2 LEU A  47       6.234  -6.285   1.395  1.00  1.40           H  
ATOM    741  N   TYR A  48       4.342  -6.644   6.291  1.00  1.18           N  
ATOM    742  CA  TYR A  48       5.127  -7.414   7.269  1.00  1.18           C  
ATOM    743  C   TYR A  48       5.619  -8.708   6.653  1.00  1.18           C  
ATOM    744  O   TYR A  48       4.836  -9.614   6.380  1.00  1.18           O  
ATOM    745  CB  TYR A  48       4.310  -7.738   8.519  1.00  1.18           C  
ATOM    746  CG  TYR A  48       3.960  -6.566   9.385  1.00  1.18           C  
ATOM    747  CD1 TYR A  48       2.886  -5.762   9.065  1.00  1.18           C  
ATOM    748  CD2 TYR A  48       4.688  -6.323  10.536  1.00  1.18           C  
ATOM    749  CE1 TYR A  48       2.552  -4.706   9.884  1.00  1.18           C  
ATOM    750  CE2 TYR A  48       4.338  -5.271  11.363  1.00  1.18           C  
ATOM    751  CZ  TYR A  48       3.269  -4.465  11.032  1.00  1.18           C  
ATOM    752  OH  TYR A  48       2.903  -3.417  11.844  1.00  1.18           O  
ATOM    753  H   TYR A  48       3.358  -6.863   6.134  1.00  1.18           H  
ATOM    754  HA  TYR A  48       5.996  -6.832   7.559  1.00  1.18           H  
ATOM    755 1HB  TYR A  48       3.414  -8.203   8.220  1.00  1.18           H  
ATOM    756 2HB  TYR A  48       4.860  -8.455   9.128  1.00  1.18           H  
ATOM    757  HD1 TYR A  48       2.302  -5.954   8.161  1.00  1.18           H  
ATOM    758  HD2 TYR A  48       5.530  -6.964  10.794  1.00  1.18           H  
ATOM    759  HE1 TYR A  48       1.717  -4.070   9.627  1.00  1.18           H  
ATOM    760  HE2 TYR A  48       4.906  -5.081  12.276  1.00  1.18           H  
ATOM    761  HH  TYR A  48       2.173  -2.941  11.432  1.00  1.18           H  
ATOM    762  N   VAL A  49       6.915  -8.810   6.446  1.00  1.01           N  
ATOM    763  CA  VAL A  49       7.488  -9.975   5.802  1.00  1.01           C  
ATOM    764  C   VAL A  49       7.713 -11.041   6.843  1.00  1.01           C  
ATOM    765  O   VAL A  49       8.324 -10.762   7.867  1.00  1.01           O  
ATOM    766  CB  VAL A  49       8.811  -9.604   5.143  1.00  1.01           C  
ATOM    767  CG1 VAL A  49       9.422 -10.787   4.520  1.00  1.01           C  
ATOM    768  CG2 VAL A  49       8.572  -8.527   4.153  1.00  1.01           C  
ATOM    769  H   VAL A  49       7.519  -8.043   6.724  1.00  1.01           H  
ATOM    770  HA  VAL A  49       6.797 -10.351   5.055  1.00  1.01           H  
ATOM    771  HB  VAL A  49       9.502  -9.243   5.907  1.00  1.01           H  
ATOM    772 1HG1 VAL A  49      10.371 -10.506   4.067  1.00  1.01           H  
ATOM    773 2HG1 VAL A  49       9.590 -11.556   5.271  1.00  1.01           H  
ATOM    774 3HG1 VAL A  49       8.746 -11.168   3.756  1.00  1.01           H  
ATOM    775 1HG2 VAL A  49       9.511  -8.244   3.694  1.00  1.01           H  
ATOM    776 2HG2 VAL A  49       7.885  -8.872   3.388  1.00  1.01           H  
ATOM    777 3HG2 VAL A  49       8.141  -7.667   4.674  1.00  1.01           H  
ATOM    778  N   VAL A  50       7.204 -12.243   6.608  1.00  0.89           N  
ATOM    779  CA  VAL A  50       7.316 -13.324   7.583  1.00  0.89           C  
ATOM    780  C   VAL A  50       8.188 -14.462   7.048  1.00  0.89           C  
ATOM    781  O   VAL A  50       7.900 -15.043   5.998  1.00  0.89           O  
ATOM    782  CB  VAL A  50       5.911 -13.820   7.923  1.00  0.89           C  
ATOM    783  CG1 VAL A  50       5.992 -14.907   8.909  1.00  0.89           C  
ATOM    784  CG2 VAL A  50       5.089 -12.642   8.412  1.00  0.89           C  
ATOM    785  H   VAL A  50       6.705 -12.393   5.733  1.00  0.89           H  
ATOM    786  HA  VAL A  50       7.778 -12.932   8.490  1.00  0.89           H  
ATOM    787  HB  VAL A  50       5.448 -14.229   7.033  1.00  0.89           H  
ATOM    788 1HG1 VAL A  50       4.999 -15.271   9.142  1.00  0.89           H  
ATOM    789 2HG1 VAL A  50       6.585 -15.714   8.515  1.00  0.89           H  
ATOM    790 3HG1 VAL A  50       6.463 -14.529   9.808  1.00  0.89           H  
ATOM    791 1HG2 VAL A  50       4.106 -12.949   8.634  1.00  0.89           H  
ATOM    792 2HG2 VAL A  50       5.546 -12.232   9.298  1.00  0.89           H  
ATOM    793 3HG2 VAL A  50       5.047 -11.880   7.638  1.00  0.89           H  
ATOM    794  N   SER A  51       9.275 -14.772   7.764  1.00  0.81           N  
ATOM    795  CA  SER A  51      10.246 -15.734   7.254  1.00  0.81           C  
ATOM    796  C   SER A  51      10.398 -17.110   7.927  1.00  0.81           C  
ATOM    797  O   SER A  51      10.983 -18.015   7.326  1.00  0.81           O  
ATOM    798  CB  SER A  51      11.570 -15.047   7.287  1.00  0.81           C  
ATOM    799  OG  SER A  51      11.925 -14.724   8.596  1.00  0.81           O  
ATOM    800  H   SER A  51       9.471 -14.277   8.636  1.00  0.81           H  
ATOM    801  HA  SER A  51       9.988 -15.920   6.213  1.00  0.81           H  
ATOM    802 1HB  SER A  51      12.328 -15.658   6.831  1.00  0.81           H  
ATOM    803 2HB  SER A  51      11.491 -14.159   6.717  1.00  0.81           H  
ATOM    804  HG  SER A  51      11.243 -14.091   8.913  1.00  0.81           H  
ATOM    805  N   HIS A  52       9.965 -17.287   9.172  1.00  0.77           N  
ATOM    806  CA  HIS A  52      10.155 -18.612   9.788  1.00  0.77           C  
ATOM    807  C   HIS A  52       8.999 -19.522   9.430  1.00  0.77           C  
ATOM    808  O   HIS A  52       7.869 -19.053   9.271  1.00  0.77           O  
ATOM    809  CB  HIS A  52      10.310 -18.582  11.311  1.00  0.77           C  
ATOM    810  CG  HIS A  52      11.587 -17.986  11.840  1.00  0.77           C  
ATOM    811  ND1 HIS A  52      12.035 -18.235  13.128  1.00  0.77           N  
ATOM    812  CD2 HIS A  52      12.497 -17.162  11.287  1.00  0.77           C  
ATOM    813  CE1 HIS A  52      13.167 -17.596  13.329  1.00  0.77           C  
ATOM    814  NE2 HIS A  52      13.470 -16.937  12.236  1.00  0.77           N  
ATOM    815  H   HIS A  52       9.502 -16.540   9.670  1.00  0.77           H  
ATOM    816  HA  HIS A  52      11.059 -19.078   9.390  1.00  0.77           H  
ATOM    817 1HB  HIS A  52       9.477 -18.022  11.745  1.00  0.77           H  
ATOM    818 2HB  HIS A  52      10.242 -19.604  11.688  1.00  0.77           H  
ATOM    819  HD2 HIS A  52      12.463 -16.751  10.290  1.00  0.77           H  
ATOM    820  HE1 HIS A  52      13.751 -17.601  14.248  1.00  0.77           H  
ATOM    821  HE2 HIS A  52      14.303 -16.339  12.125  1.00  0.77           H  
ATOM    822  N   TYR A  53       9.255 -20.823   9.381  1.00  0.76           N  
ATOM    823  CA  TYR A  53       8.222 -21.793   9.056  1.00  0.76           C  
ATOM    824  C   TYR A  53       7.019 -21.688   9.947  1.00  0.76           C  
ATOM    825  O   TYR A  53       5.895 -21.640   9.463  1.00  0.76           O  
ATOM    826  CB  TYR A  53       8.740 -23.208   9.181  1.00  0.76           C  
ATOM    827  CG  TYR A  53       7.717 -24.251   8.859  1.00  0.76           C  
ATOM    828  CD1 TYR A  53       7.611 -24.716   7.571  1.00  0.76           C  
ATOM    829  CD2 TYR A  53       6.873 -24.740   9.849  1.00  0.76           C  
ATOM    830  CE1 TYR A  53       6.685 -25.666   7.275  1.00  0.76           C  
ATOM    831  CE2 TYR A  53       5.935 -25.689   9.541  1.00  0.76           C  
ATOM    832  CZ  TYR A  53       5.840 -26.154   8.256  1.00  0.76           C  
ATOM    833  OH  TYR A  53       4.911 -27.108   7.940  1.00  0.76           O  
ATOM    834  H   TYR A  53      10.209 -21.154   9.561  1.00  0.76           H  
ATOM    835  HA  TYR A  53       7.883 -21.606   8.049  1.00  0.76           H  
ATOM    836 1HB  TYR A  53       9.582 -23.341   8.501  1.00  0.76           H  
ATOM    837 2HB  TYR A  53       9.109 -23.381  10.191  1.00  0.76           H  
ATOM    838  HD1 TYR A  53       8.272 -24.338   6.792  1.00  0.76           H  
ATOM    839  HD2 TYR A  53       6.954 -24.374  10.869  1.00  0.76           H  
ATOM    840  HE1 TYR A  53       6.613 -26.037   6.264  1.00  0.76           H  
ATOM    841  HE2 TYR A  53       5.272 -26.074  10.316  1.00  0.76           H  
ATOM    842  HH  TYR A  53       5.071 -27.408   7.033  1.00  0.76           H  
ATOM    843  N   GLU A  54       7.237 -21.684  11.258  1.00  0.75           N  
ATOM    844  CA  GLU A  54       6.112 -21.643  12.173  1.00  0.75           C  
ATOM    845  C   GLU A  54       5.260 -20.411  11.957  1.00  0.75           C  
ATOM    846  O   GLU A  54       4.037 -20.498  11.859  1.00  0.75           O  
ATOM    847  CB  GLU A  54       6.599 -21.673  13.616  1.00  0.75           C  
ATOM    848  CG  GLU A  54       5.482 -21.623  14.634  1.00  0.75           C  
ATOM    849  CD  GLU A  54       5.960 -21.684  16.066  1.00  0.75           C  
ATOM    850  OE1 GLU A  54       7.139 -21.841  16.290  1.00  0.75           O  
ATOM    851  OE2 GLU A  54       5.127 -21.549  16.940  1.00  0.75           O  
ATOM    852  H   GLU A  54       8.183 -21.715  11.608  1.00  0.75           H  
ATOM    853  HA  GLU A  54       5.491 -22.521  11.994  1.00  0.75           H  
ATOM    854 1HB  GLU A  54       7.178 -22.581  13.787  1.00  0.75           H  
ATOM    855 2HB  GLU A  54       7.257 -20.821  13.797  1.00  0.75           H  
ATOM    856 1HG  GLU A  54       4.936 -20.690  14.490  1.00  0.75           H  
ATOM    857 2HG  GLU A  54       4.793 -22.445  14.447  1.00  0.75           H  
ATOM    858  N   ASP A  55       5.899 -19.255  11.844  1.00  0.76           N  
ATOM    859  CA  ASP A  55       5.150 -18.029  11.662  1.00  0.76           C  
ATOM    860  C   ASP A  55       4.367 -18.056  10.345  1.00  0.76           C  
ATOM    861  O   ASP A  55       3.190 -17.686  10.301  1.00  0.76           O  
ATOM    862  CB  ASP A  55       6.110 -16.851  11.680  1.00  0.76           C  
ATOM    863  CG  ASP A  55       6.712 -16.516  13.066  1.00  0.76           C  
ATOM    864  OD1 ASP A  55       6.215 -16.978  14.059  1.00  0.76           O  
ATOM    865  OD2 ASP A  55       7.694 -15.812  13.098  1.00  0.76           O  
ATOM    866  H   ASP A  55       6.906 -19.234  11.896  1.00  0.76           H  
ATOM    867  HA  ASP A  55       4.442 -17.925  12.485  1.00  0.76           H  
ATOM    868 1HB  ASP A  55       6.924 -17.041  10.980  1.00  0.76           H  
ATOM    869 2HB  ASP A  55       5.588 -16.004  11.338  1.00  0.76           H  
ATOM    870  N   VAL A  56       4.988 -18.563   9.280  1.00  0.77           N  
ATOM    871  CA  VAL A  56       4.307 -18.615   7.996  1.00  0.77           C  
ATOM    872  C   VAL A  56       3.157 -19.604   8.028  1.00  0.77           C  
ATOM    873  O   VAL A  56       2.059 -19.296   7.557  1.00  0.77           O  
ATOM    874  CB  VAL A  56       5.264 -19.004   6.857  1.00  0.77           C  
ATOM    875  CG1 VAL A  56       4.465 -19.225   5.602  1.00  0.77           C  
ATOM    876  CG2 VAL A  56       6.283 -17.887   6.603  1.00  0.77           C  
ATOM    877  H   VAL A  56       5.954 -18.883   9.351  1.00  0.77           H  
ATOM    878  HA  VAL A  56       3.909 -17.624   7.781  1.00  0.77           H  
ATOM    879  HB  VAL A  56       5.779 -19.934   7.118  1.00  0.77           H  
ATOM    880 1HG1 VAL A  56       5.133 -19.508   4.785  1.00  0.77           H  
ATOM    881 2HG1 VAL A  56       3.733 -20.005   5.768  1.00  0.77           H  
ATOM    882 3HG1 VAL A  56       3.962 -18.321   5.361  1.00  0.77           H  
ATOM    883 1HG2 VAL A  56       6.950 -18.170   5.791  1.00  0.77           H  
ATOM    884 2HG2 VAL A  56       5.763 -16.965   6.334  1.00  0.77           H  
ATOM    885 3HG2 VAL A  56       6.870 -17.721   7.494  1.00  0.77           H  
ATOM    886  N   ALA A  57       3.406 -20.793   8.589  1.00  0.79           N  
ATOM    887  CA  ALA A  57       2.404 -21.840   8.685  1.00  0.79           C  
ATOM    888  C   ALA A  57       1.206 -21.362   9.496  1.00  0.79           C  
ATOM    889  O   ALA A  57       0.054 -21.551   9.097  1.00  0.79           O  
ATOM    890  CB  ALA A  57       3.002 -23.076   9.333  1.00  0.79           C  
ATOM    891  H   ALA A  57       4.329 -20.977   8.964  1.00  0.79           H  
ATOM    892  HA  ALA A  57       2.079 -22.099   7.683  1.00  0.79           H  
ATOM    893 1HB  ALA A  57       2.252 -23.859   9.384  1.00  0.79           H  
ATOM    894 2HB  ALA A  57       3.850 -23.422   8.749  1.00  0.79           H  
ATOM    895 3HB  ALA A  57       3.339 -22.826  10.339  1.00  0.79           H  
ATOM    896  N   ARG A  58       1.466 -20.649  10.595  1.00  0.82           N  
ATOM    897  CA  ARG A  58       0.368 -20.134  11.392  1.00  0.82           C  
ATOM    898  C   ARG A  58      -0.467 -19.150  10.601  1.00  0.82           C  
ATOM    899  O   ARG A  58      -1.694 -19.187  10.668  1.00  0.82           O  
ATOM    900  CB  ARG A  58       0.871 -19.457  12.665  1.00  0.82           C  
ATOM    901  CG  ARG A  58       1.380 -20.407  13.763  1.00  0.82           C  
ATOM    902  CD  ARG A  58       1.853 -19.656  14.968  1.00  0.82           C  
ATOM    903  NE  ARG A  58       2.362 -20.548  16.016  1.00  0.82           N  
ATOM    904  CZ  ARG A  58       1.611 -21.189  16.920  1.00  0.82           C  
ATOM    905  NH1 ARG A  58       0.298 -21.068  16.931  1.00  0.82           N  
ATOM    906  NH2 ARG A  58       2.228 -21.943  17.797  1.00  0.82           N  
ATOM    907  H   ARG A  58       2.426 -20.495  10.906  1.00  0.82           H  
ATOM    908  HA  ARG A  58      -0.266 -20.971  11.680  1.00  0.82           H  
ATOM    909 1HB  ARG A  58       1.700 -18.791  12.408  1.00  0.82           H  
ATOM    910 2HB  ARG A  58       0.079 -18.843  13.088  1.00  0.82           H  
ATOM    911 1HG  ARG A  58       0.568 -21.062  14.071  1.00  0.82           H  
ATOM    912 2HG  ARG A  58       2.199 -21.010  13.385  1.00  0.82           H  
ATOM    913 1HD  ARG A  58       2.666 -18.985  14.672  1.00  0.82           H  
ATOM    914 2HD  ARG A  58       1.036 -19.071  15.383  1.00  0.82           H  
ATOM    915  HE  ARG A  58       3.378 -20.702  16.095  1.00  0.82           H  
ATOM    916 1HH1 ARG A  58      -0.161 -20.482  16.248  1.00  0.82           H  
ATOM    917 2HH1 ARG A  58      -0.249 -21.561  17.622  1.00  0.82           H  
ATOM    918 1HH2 ARG A  58       3.257 -21.997  17.744  1.00  0.82           H  
ATOM    919 2HH2 ARG A  58       1.712 -22.446  18.499  1.00  0.82           H  
ATOM    920  N   LEU A  59       0.174 -18.303   9.802  1.00  0.85           N  
ATOM    921  CA  LEU A  59      -0.576 -17.315   9.050  1.00  0.85           C  
ATOM    922  C   LEU A  59      -1.357 -17.895   7.880  1.00  0.85           C  
ATOM    923  O   LEU A  59      -2.537 -17.601   7.712  1.00  0.85           O  
ATOM    924  CB  LEU A  59       0.390 -16.263   8.538  1.00  0.85           C  
ATOM    925  CG  LEU A  59       0.994 -15.436   9.588  1.00  0.85           C  
ATOM    926  CD1 LEU A  59       2.026 -14.591   8.972  1.00  0.85           C  
ATOM    927  CD2 LEU A  59      -0.061 -14.653  10.230  1.00  0.85           C  
ATOM    928  H   LEU A  59       1.196 -18.303   9.763  1.00  0.85           H  
ATOM    929  HA  LEU A  59      -1.282 -16.845   9.730  1.00  0.85           H  
ATOM    930 1HB  LEU A  59       1.203 -16.768   8.016  1.00  0.85           H  
ATOM    931 2HB  LEU A  59      -0.128 -15.606   7.844  1.00  0.85           H  
ATOM    932  HG  LEU A  59       1.457 -16.061  10.335  1.00  0.85           H  
ATOM    933 1HD1 LEU A  59       2.471 -13.975   9.726  1.00  0.85           H  
ATOM    934 2HD1 LEU A  59       2.778 -15.231   8.521  1.00  0.85           H  
ATOM    935 3HD1 LEU A  59       1.591 -13.973   8.213  1.00  0.85           H  
ATOM    936 1HD2 LEU A  59       0.319 -14.063  10.990  1.00  0.85           H  
ATOM    937 2HD2 LEU A  59      -0.508 -14.030   9.495  1.00  0.85           H  
ATOM    938 3HD2 LEU A  59      -0.799 -15.330  10.657  1.00  0.85           H  
ATOM    939  N   ILE A  60      -0.751 -18.785   7.110  1.00  0.87           N  
ATOM    940  CA  ILE A  60      -1.460 -19.331   5.956  1.00  0.87           C  
ATOM    941  C   ILE A  60      -2.703 -20.132   6.389  1.00  0.87           C  
ATOM    942  O   ILE A  60      -3.706 -20.178   5.671  1.00  0.87           O  
ATOM    943  CB  ILE A  60      -0.484 -20.123   5.050  1.00  0.87           C  
ATOM    944  CG1 ILE A  60      -1.130 -20.439   3.696  1.00  0.87           C  
ATOM    945  CG2 ILE A  60       0.033 -21.331   5.723  1.00  0.87           C  
ATOM    946  CD1 ILE A  60      -1.436 -19.226   2.865  1.00  0.87           C  
ATOM    947  H   ILE A  60       0.216 -19.046   7.300  1.00  0.87           H  
ATOM    948  HA  ILE A  60      -1.811 -18.498   5.358  1.00  0.87           H  
ATOM    949  HB  ILE A  60       0.363 -19.496   4.840  1.00  0.87           H  
ATOM    950 1HG1 ILE A  60      -0.457 -21.046   3.130  1.00  0.87           H  
ATOM    951 2HG1 ILE A  60      -2.057 -20.994   3.867  1.00  0.87           H  
ATOM    952 1HG2 ILE A  60       0.752 -21.842   5.090  1.00  0.87           H  
ATOM    953 2HG2 ILE A  60       0.500 -21.015   6.624  1.00  0.87           H  
ATOM    954 3HG2 ILE A  60      -0.763 -21.980   5.952  1.00  0.87           H  
ATOM    955 1HD1 ILE A  60      -1.887 -19.531   1.917  1.00  0.87           H  
ATOM    956 2HD1 ILE A  60      -2.123 -18.612   3.414  1.00  0.87           H  
ATOM    957 3HD1 ILE A  60      -0.518 -18.670   2.667  1.00  0.87           H  
ATOM    958  N   ARG A  61      -2.654 -20.718   7.586  1.00  0.90           N  
ATOM    959  CA  ARG A  61      -3.755 -21.480   8.163  1.00  0.90           C  
ATOM    960  C   ARG A  61      -4.759 -20.654   9.002  1.00  0.90           C  
ATOM    961  O   ARG A  61      -5.713 -21.223   9.530  1.00  0.90           O  
ATOM    962  CB  ARG A  61      -3.166 -22.556   9.066  1.00  0.90           C  
ATOM    963  CG  ARG A  61      -2.351 -23.599   8.327  1.00  0.90           C  
ATOM    964  CD  ARG A  61      -1.634 -24.530   9.209  1.00  0.90           C  
ATOM    965  NE  ARG A  61      -0.842 -25.488   8.429  1.00  0.90           N  
ATOM    966  CZ  ARG A  61       0.107 -26.291   8.918  1.00  0.90           C  
ATOM    967  NH1 ARG A  61       0.429 -26.273  10.196  1.00  0.90           N  
ATOM    968  NH2 ARG A  61       0.710 -27.099   8.076  1.00  0.90           N  
ATOM    969  H   ARG A  61      -1.782 -20.678   8.121  1.00  0.90           H  
ATOM    970  HA  ARG A  61      -4.291 -21.957   7.344  1.00  0.90           H  
ATOM    971 1HB  ARG A  61      -2.505 -22.082   9.797  1.00  0.90           H  
ATOM    972 2HB  ARG A  61      -3.957 -23.062   9.611  1.00  0.90           H  
ATOM    973 1HG  ARG A  61      -3.007 -24.180   7.683  1.00  0.90           H  
ATOM    974 2HG  ARG A  61      -1.607 -23.096   7.729  1.00  0.90           H  
ATOM    975 1HD  ARG A  61      -0.957 -23.968   9.853  1.00  0.90           H  
ATOM    976 2HD  ARG A  61      -2.346 -25.085   9.815  1.00  0.90           H  
ATOM    977  HE  ARG A  61      -1.022 -25.582   7.420  1.00  0.90           H  
ATOM    978 1HH1 ARG A  61      -0.047 -25.643  10.827  1.00  0.90           H  
ATOM    979 2HH1 ARG A  61       1.150 -26.889  10.544  1.00  0.90           H  
ATOM    980 1HH2 ARG A  61       0.409 -27.067   7.099  1.00  0.90           H  
ATOM    981 2HH2 ARG A  61       1.436 -27.728   8.389  1.00  0.90           H  
ATOM    982  N   ASN A  62      -4.524 -19.343   9.163  1.00  0.93           N  
ATOM    983  CA  ASN A  62      -5.315 -18.463  10.044  1.00  0.93           C  
ATOM    984  C   ASN A  62      -6.587 -17.819   9.414  1.00  0.93           C  
ATOM    985  O   ASN A  62      -6.468 -16.933   8.568  1.00  0.93           O  
ATOM    986  CB  ASN A  62      -4.404 -17.384  10.610  1.00  0.93           C  
ATOM    987  CG  ASN A  62      -5.022 -16.460  11.595  1.00  0.93           C  
ATOM    988  OD1 ASN A  62      -6.224 -16.174  11.596  1.00  0.93           O  
ATOM    989  ND2 ASN A  62      -4.196 -15.957  12.480  1.00  0.93           N  
ATOM    990  H   ASN A  62      -3.742 -18.920   8.662  1.00  0.93           H  
ATOM    991  HA  ASN A  62      -5.589 -19.061  10.900  1.00  0.93           H  
ATOM    992 1HB  ASN A  62      -3.578 -17.852  11.107  1.00  0.93           H  
ATOM    993 2HB  ASN A  62      -4.000 -16.818   9.800  1.00  0.93           H  
ATOM    994 1HD2 ASN A  62      -4.539 -15.327  13.182  1.00  0.93           H  
ATOM    995 2HD2 ASN A  62      -3.226 -16.208  12.464  1.00  0.93           H  
ATOM    996  N   PRO A  63      -7.820 -18.180   9.864  1.00  0.97           N  
ATOM    997  CA  PRO A  63      -9.122 -17.712   9.374  1.00  0.97           C  
ATOM    998  C   PRO A  63      -9.336 -16.198   9.416  1.00  0.97           C  
ATOM    999  O   PRO A  63     -10.233 -15.687   8.747  1.00  0.97           O  
ATOM   1000  CB  PRO A  63     -10.105 -18.372  10.340  1.00  0.97           C  
ATOM   1001  CG  PRO A  63      -9.403 -19.588  10.838  1.00  0.97           C  
ATOM   1002  CD  PRO A  63      -7.957 -19.196  10.935  1.00  0.97           C  
ATOM   1003  HA  PRO A  63      -9.299 -18.089   8.374  1.00  0.97           H  
ATOM   1004 1HB  PRO A  63     -10.371 -17.669  11.144  1.00  0.97           H  
ATOM   1005 2HB  PRO A  63     -11.037 -18.613   9.806  1.00  0.97           H  
ATOM   1006 1HG  PRO A  63      -9.821 -19.896  11.807  1.00  0.97           H  
ATOM   1007 2HG  PRO A  63      -9.562 -20.427  10.142  1.00  0.97           H  
ATOM   1008 1HD  PRO A  63      -7.716 -18.768  11.921  1.00  0.97           H  
ATOM   1009 2HD  PRO A  63      -7.405 -20.104  10.716  1.00  0.97           H  
ATOM   1010  N   SER A  64      -8.559 -15.480  10.229  1.00  1.02           N  
ATOM   1011  CA  SER A  64      -8.705 -14.028  10.350  1.00  1.02           C  
ATOM   1012  C   SER A  64      -7.929 -13.271   9.277  1.00  1.02           C  
ATOM   1013  O   SER A  64      -7.938 -12.031   9.248  1.00  1.02           O  
ATOM   1014  CB  SER A  64      -8.285 -13.540  11.729  1.00  1.02           C  
ATOM   1015  OG  SER A  64      -6.914 -13.687  11.954  1.00  1.02           O  
ATOM   1016  H   SER A  64      -7.814 -15.924  10.752  1.00  1.02           H  
ATOM   1017  HA  SER A  64      -9.761 -13.787  10.223  1.00  1.02           H  
ATOM   1018 1HB  SER A  64      -8.561 -12.491  11.839  1.00  1.02           H  
ATOM   1019 2HB  SER A  64      -8.835 -14.099  12.483  1.00  1.02           H  
ATOM   1020  HG  SER A  64      -6.718 -14.624  11.828  1.00  1.02           H  
ATOM   1021  N   LEU A  65      -7.206 -13.996   8.427  1.00  1.12           N  
ATOM   1022  CA  LEU A  65      -6.441 -13.325   7.393  1.00  1.12           C  
ATOM   1023  C   LEU A  65      -7.085 -13.534   6.018  1.00  1.12           C  
ATOM   1024  O   LEU A  65      -7.525 -14.642   5.693  1.00  1.12           O  
ATOM   1025  CB  LEU A  65      -5.043 -13.866   7.414  1.00  1.12           C  
ATOM   1026  CG  LEU A  65      -4.378 -13.814   8.741  1.00  1.12           C  
ATOM   1027  CD1 LEU A  65      -3.097 -14.408   8.606  1.00  1.12           C  
ATOM   1028  CD2 LEU A  65      -4.275 -12.414   9.257  1.00  1.12           C  
ATOM   1029  H   LEU A  65      -7.181 -15.015   8.493  1.00  1.12           H  
ATOM   1030  HA  LEU A  65      -6.415 -12.264   7.611  1.00  1.12           H  
ATOM   1031 1HB  LEU A  65      -5.087 -14.912   7.135  1.00  1.12           H  
ATOM   1032 2HB  LEU A  65      -4.440 -13.315   6.707  1.00  1.12           H  
ATOM   1033  HG  LEU A  65      -4.954 -14.415   9.445  1.00  1.12           H  
ATOM   1034 1HD1 LEU A  65      -2.661 -14.415   9.579  1.00  1.12           H  
ATOM   1035 2HD1 LEU A  65      -3.209 -15.404   8.246  1.00  1.12           H  
ATOM   1036 3HD1 LEU A  65      -2.492 -13.844   7.912  1.00  1.12           H  
ATOM   1037 1HD2 LEU A  65      -3.785 -12.416  10.230  1.00  1.12           H  
ATOM   1038 2HD2 LEU A  65      -3.698 -11.803   8.560  1.00  1.12           H  
ATOM   1039 3HD2 LEU A  65      -5.272 -12.014   9.361  1.00  1.12           H  
ATOM   1040  N   SER A  66      -7.058 -12.490   5.192  1.00  1.27           N  
ATOM   1041  CA  SER A  66      -7.678 -12.498   3.863  1.00  1.27           C  
ATOM   1042  C   SER A  66      -6.699 -12.302   2.721  1.00  1.27           C  
ATOM   1043  O   SER A  66      -5.661 -11.684   2.867  1.00  1.27           O  
ATOM   1044  CB  SER A  66      -8.737 -11.415   3.796  1.00  1.27           C  
ATOM   1045  OG  SER A  66      -9.318 -11.316   2.505  1.00  1.27           O  
ATOM   1046  H   SER A  66      -6.636 -11.632   5.541  1.00  1.27           H  
ATOM   1047  HA  SER A  66      -8.170 -13.464   3.725  1.00  1.27           H  
ATOM   1048 1HB  SER A  66      -9.519 -11.656   4.523  1.00  1.27           H  
ATOM   1049 2HB  SER A  66      -8.309 -10.454   4.085  1.00  1.27           H  
ATOM   1050  HG  SER A  66     -10.166 -10.868   2.651  1.00  1.27           H  
ATOM   1051  N   VAL A  67      -7.036 -12.818   1.559  1.00  1.47           N  
ATOM   1052  CA  VAL A  67      -6.198 -12.632   0.377  1.00  1.47           C  
ATOM   1053  C   VAL A  67      -6.905 -11.746  -0.634  1.00  1.47           C  
ATOM   1054  O   VAL A  67      -6.406 -11.499  -1.732  1.00  1.47           O  
ATOM   1055  CB  VAL A  67      -5.931 -13.982  -0.282  1.00  1.47           C  
ATOM   1056  CG1 VAL A  67      -5.206 -14.890   0.670  1.00  1.47           C  
ATOM   1057  CG2 VAL A  67      -7.263 -14.569  -0.706  1.00  1.47           C  
ATOM   1058  H   VAL A  67      -7.898 -13.343   1.480  1.00  1.47           H  
ATOM   1059  HA  VAL A  67      -5.252 -12.170   0.667  1.00  1.47           H  
ATOM   1060  HB  VAL A  67      -5.297 -13.845  -1.158  1.00  1.47           H  
ATOM   1061 1HG1 VAL A  67      -5.017 -15.849   0.189  1.00  1.47           H  
ATOM   1062 2HG1 VAL A  67      -4.265 -14.424   0.936  1.00  1.47           H  
ATOM   1063 3HG1 VAL A  67      -5.813 -15.043   1.559  1.00  1.47           H  
ATOM   1064 1HG2 VAL A  67      -7.105 -15.523  -1.190  1.00  1.47           H  
ATOM   1065 2HG2 VAL A  67      -7.894 -14.701   0.164  1.00  1.47           H  
ATOM   1066 3HG2 VAL A  67      -7.754 -13.897  -1.397  1.00  1.47           H  
ATOM   1067  N   GLN A  68      -8.108 -11.322  -0.271  1.00  1.74           N  
ATOM   1068  CA  GLN A  68      -8.959 -10.577  -1.181  1.00  1.74           C  
ATOM   1069  C   GLN A  68      -8.802  -9.070  -1.161  1.00  1.74           C  
ATOM   1070  O   GLN A  68      -8.809  -8.413  -2.208  1.00  1.74           O  
ATOM   1071  CB  GLN A  68     -10.408 -10.966  -0.906  1.00  1.74           C  
ATOM   1072  CG  GLN A  68     -11.411 -10.354  -1.844  1.00  1.74           C  
ATOM   1073  CD  GLN A  68     -12.781 -10.993  -1.789  1.00  1.74           C  
ATOM   1074  OE1 GLN A  68     -13.287 -11.398  -0.727  1.00  1.74           O  
ATOM   1075  NE2 GLN A  68     -13.394 -11.127  -2.959  1.00  1.74           N  
ATOM   1076  H   GLN A  68      -8.439 -11.513   0.671  1.00  1.74           H  
ATOM   1077  HA  GLN A  68      -8.715 -10.900  -2.190  1.00  1.74           H  
ATOM   1078 1HB  GLN A  68     -10.489 -12.026  -0.965  1.00  1.74           H  
ATOM   1079 2HB  GLN A  68     -10.676 -10.677   0.108  1.00  1.74           H  
ATOM   1080 1HG  GLN A  68     -11.526  -9.324  -1.549  1.00  1.74           H  
ATOM   1081 2HG  GLN A  68     -11.044 -10.424  -2.869  1.00  1.74           H  
ATOM   1082 1HE2 GLN A  68     -14.297 -11.545  -3.010  1.00  1.74           H  
ATOM   1083 2HE2 GLN A  68     -12.920 -10.846  -3.833  1.00  1.74           H  
ATOM   1084  N   GLN A  69      -8.644  -8.496   0.018  1.00  2.01           N  
ATOM   1085  CA  GLN A  69      -8.674  -7.045   0.120  1.00  2.01           C  
ATOM   1086  C   GLN A  69      -7.321  -6.403  -0.167  1.00  2.01           C  
ATOM   1087  O   GLN A  69      -6.727  -5.762   0.695  1.00  2.01           O  
ATOM   1088  CB  GLN A  69      -9.141  -6.659   1.520  1.00  2.01           C  
ATOM   1089  CG  GLN A  69     -10.522  -7.221   1.894  1.00  2.01           C  
ATOM   1090  CD  GLN A  69     -11.657  -6.710   1.017  1.00  2.01           C  
ATOM   1091  OE1 GLN A  69     -11.604  -5.601   0.478  1.00  2.01           O  
ATOM   1092  NE2 GLN A  69     -12.699  -7.526   0.874  1.00  2.01           N  
ATOM   1093  H   GLN A  69      -8.566  -9.063   0.849  1.00  2.01           H  
ATOM   1094  HA  GLN A  69      -9.389  -6.666  -0.610  1.00  2.01           H  
ATOM   1095 1HB  GLN A  69      -8.415  -7.017   2.255  1.00  2.01           H  
ATOM   1096 2HB  GLN A  69      -9.180  -5.573   1.602  1.00  2.01           H  
ATOM   1097 1HG  GLN A  69     -10.486  -8.309   1.798  1.00  2.01           H  
ATOM   1098 2HG  GLN A  69     -10.741  -6.949   2.927  1.00  2.01           H  
ATOM   1099 1HE2 GLN A  69     -13.482  -7.250   0.308  1.00  2.01           H  
ATOM   1100 2HE2 GLN A  69     -12.711  -8.418   1.332  1.00  2.01           H  
ATOM   1101  N   LEU A  70      -6.862  -6.545  -1.400  1.00  2.23           N  
ATOM   1102  CA  LEU A  70      -5.559  -6.026  -1.781  1.00  2.23           C  
ATOM   1103  C   LEU A  70      -5.654  -5.312  -3.123  1.00  2.23           C  
ATOM   1104  O   LEU A  70      -5.906  -5.942  -4.157  1.00  2.23           O  
ATOM   1105  CB  LEU A  70      -4.556  -7.185  -1.919  1.00  2.23           C  
ATOM   1106  CG  LEU A  70      -3.105  -6.800  -2.260  1.00  2.23           C  
ATOM   1107  CD1 LEU A  70      -2.521  -5.985  -1.111  1.00  2.23           C  
ATOM   1108  CD2 LEU A  70      -2.283  -8.072  -2.534  1.00  2.23           C  
ATOM   1109  H   LEU A  70      -7.439  -7.074  -2.050  1.00  2.23           H  
ATOM   1110  HA  LEU A  70      -5.217  -5.321  -1.025  1.00  2.23           H  
ATOM   1111 1HB  LEU A  70      -4.556  -7.763  -1.024  1.00  2.23           H  
ATOM   1112 2HB  LEU A  70      -4.908  -7.833  -2.725  1.00  2.23           H  
ATOM   1113  HG  LEU A  70      -3.100  -6.158  -3.124  1.00  2.23           H  
ATOM   1114 1HD1 LEU A  70      -1.501  -5.693  -1.357  1.00  2.23           H  
ATOM   1115 2HD1 LEU A  70      -3.126  -5.094  -0.952  1.00  2.23           H  
ATOM   1116 3HD1 LEU A  70      -2.511  -6.582  -0.204  1.00  2.23           H  
ATOM   1117 1HD2 LEU A  70      -1.254  -7.803  -2.780  1.00  2.23           H  
ATOM   1118 2HD2 LEU A  70      -2.294  -8.707  -1.651  1.00  2.23           H  
ATOM   1119 3HD2 LEU A  70      -2.722  -8.617  -3.370  1.00  2.23           H  
ATOM   1120  N   ASP A  71      -5.397  -4.007  -3.145  1.00  2.35           N  
ATOM   1121  CA  ASP A  71      -5.503  -3.252  -4.395  1.00  2.35           C  
ATOM   1122  C   ASP A  71      -4.225  -3.475  -5.196  1.00  2.35           C  
ATOM   1123  O   ASP A  71      -3.414  -2.567  -5.382  1.00  2.35           O  
ATOM   1124  CB  ASP A  71      -5.673  -1.753  -4.093  1.00  2.35           C  
ATOM   1125  CG  ASP A  71      -6.052  -0.879  -5.314  1.00  2.35           C  
ATOM   1126  OD1 ASP A  71      -6.549  -1.406  -6.277  1.00  2.35           O  
ATOM   1127  OD2 ASP A  71      -5.831   0.310  -5.254  1.00  2.35           O  
ATOM   1128  H   ASP A  71      -5.163  -3.531  -2.286  1.00  2.35           H  
ATOM   1129  HA  ASP A  71      -6.355  -3.615  -4.971  1.00  2.35           H  
ATOM   1130 1HB  ASP A  71      -6.444  -1.626  -3.333  1.00  2.35           H  
ATOM   1131 2HB  ASP A  71      -4.743  -1.366  -3.673  1.00  2.35           H  
ATOM   1132  N   PHE A  72      -4.055  -4.684  -5.706  1.00  2.35           N  
ATOM   1133  CA  PHE A  72      -2.775  -5.058  -6.282  1.00  2.35           C  
ATOM   1134  C   PHE A  72      -2.560  -4.690  -7.736  1.00  2.35           C  
ATOM   1135  O   PHE A  72      -2.259  -5.552  -8.566  1.00  2.35           O  
ATOM   1136  CB  PHE A  72      -2.579  -6.559  -6.137  1.00  2.35           C  
ATOM   1137  CG  PHE A  72      -1.184  -6.981  -6.380  1.00  2.35           C  
ATOM   1138  CD1 PHE A  72      -0.178  -6.033  -6.481  1.00  2.35           C  
ATOM   1139  CD2 PHE A  72      -0.853  -8.312  -6.494  1.00  2.35           C  
ATOM   1140  CE1 PHE A  72       1.127  -6.407  -6.710  1.00  2.35           C  
ATOM   1141  CE2 PHE A  72       0.440  -8.674  -6.717  1.00  2.35           C  
ATOM   1142  CZ  PHE A  72       1.433  -7.721  -6.829  1.00  2.35           C  
ATOM   1143  H   PHE A  72      -4.798  -5.365  -5.567  1.00  2.35           H  
ATOM   1144  HA  PHE A  72      -2.001  -4.557  -5.696  1.00  2.35           H  
ATOM   1145 1HB  PHE A  72      -2.878  -6.889  -5.170  1.00  2.35           H  
ATOM   1146 2HB  PHE A  72      -3.219  -7.068  -6.858  1.00  2.35           H  
ATOM   1147  HD1 PHE A  72      -0.430  -4.976  -6.386  1.00  2.35           H  
ATOM   1148  HD2 PHE A  72      -1.631  -9.073  -6.409  1.00  2.35           H  
ATOM   1149  HE1 PHE A  72       1.911  -5.655  -6.796  1.00  2.35           H  
ATOM   1150  HE2 PHE A  72       0.692  -9.719  -6.806  1.00  2.35           H  
ATOM   1151  HZ  PHE A  72       2.465  -8.019  -7.009  1.00  2.35           H  
ATOM   1152  N   GLY A  73      -2.639  -3.404  -8.016  1.00  2.28           N  
ATOM   1153  CA  GLY A  73      -2.335  -2.904  -9.340  1.00  2.28           C  
ATOM   1154  C   GLY A  73      -3.080  -3.693 -10.429  1.00  2.28           C  
ATOM   1155  O   GLY A  73      -4.246  -4.049 -10.264  1.00  2.28           O  
ATOM   1156  H   GLY A  73      -2.896  -2.777  -7.248  1.00  2.28           H  
ATOM   1157 1HA  GLY A  73      -2.606  -1.848  -9.395  1.00  2.28           H  
ATOM   1158 2HA  GLY A  73      -1.260  -2.964  -9.453  1.00  2.28           H  
ATOM   1159  N   PRO A  74      -2.418  -3.989 -11.557  1.00  2.18           N  
ATOM   1160  CA  PRO A  74      -2.891  -4.768 -12.692  1.00  2.18           C  
ATOM   1161  C   PRO A  74      -3.330  -6.192 -12.339  1.00  2.18           C  
ATOM   1162  O   PRO A  74      -4.042  -6.827 -13.116  1.00  2.18           O  
ATOM   1163  CB  PRO A  74      -1.670  -4.789 -13.611  1.00  2.18           C  
ATOM   1164  CG  PRO A  74      -0.880  -3.577 -13.232  1.00  2.18           C  
ATOM   1165  CD  PRO A  74      -1.060  -3.443 -11.762  1.00  2.18           C  
ATOM   1166  HA  PRO A  74      -3.721  -4.224 -13.172  1.00  2.18           H  
ATOM   1167 1HB  PRO A  74      -1.104  -5.722 -13.465  1.00  2.18           H  
ATOM   1168 2HB  PRO A  74      -1.992  -4.767 -14.663  1.00  2.18           H  
ATOM   1169 1HG  PRO A  74       0.177  -3.705 -13.515  1.00  2.18           H  
ATOM   1170 2HG  PRO A  74      -1.257  -2.705 -13.778  1.00  2.18           H  
ATOM   1171 1HD  PRO A  74      -0.305  -4.046 -11.224  1.00  2.18           H  
ATOM   1172 2HD  PRO A  74      -1.014  -2.371 -11.522  1.00  2.18           H  
ATOM   1173  N   ALA A  75      -2.881  -6.718 -11.190  1.00  2.08           N  
ATOM   1174  CA  ALA A  75      -3.234  -8.073 -10.779  1.00  2.08           C  
ATOM   1175  C   ALA A  75      -4.597  -8.101 -10.108  1.00  2.08           C  
ATOM   1176  O   ALA A  75      -5.135  -9.174  -9.834  1.00  2.08           O  
ATOM   1177  CB  ALA A  75      -2.202  -8.634  -9.821  1.00  2.08           C  
ATOM   1178  H   ALA A  75      -2.329  -6.171 -10.530  1.00  2.08           H  
ATOM   1179  HA  ALA A  75      -3.274  -8.701 -11.671  1.00  2.08           H  
ATOM   1180 1HB  ALA A  75      -2.470  -9.648  -9.541  1.00  2.08           H  
ATOM   1181 2HB  ALA A  75      -1.223  -8.638 -10.284  1.00  2.08           H  
ATOM   1182 3HB  ALA A  75      -2.175  -8.013  -8.950  1.00  2.08           H  
ATOM   1183  N   ALA A  76      -5.182  -6.919  -9.892  1.00  1.98           N  
ATOM   1184  CA  ALA A  76      -6.439  -6.753  -9.178  1.00  1.98           C  
ATOM   1185  C   ALA A  76      -7.602  -7.651  -9.633  1.00  1.98           C  
ATOM   1186  O   ALA A  76      -8.348  -8.072  -8.757  1.00  1.98           O  
ATOM   1187  CB  ALA A  76      -6.879  -5.305  -9.234  1.00  1.98           C  
ATOM   1188  H   ALA A  76      -4.704  -6.061 -10.178  1.00  1.98           H  
ATOM   1189  HA  ALA A  76      -6.242  -6.994  -8.133  1.00  1.98           H  
ATOM   1190 1HB  ALA A  76      -7.778  -5.180  -8.633  1.00  1.98           H  
ATOM   1191 2HB  ALA A  76      -6.090  -4.675  -8.825  1.00  1.98           H  
ATOM   1192 3HB  ALA A  76      -7.085  -5.003 -10.251  1.00  1.98           H  
ATOM   1193  N   PRO A  77      -7.834  -8.013 -10.920  1.00  1.88           N  
ATOM   1194  CA  PRO A  77      -8.938  -8.880 -11.328  1.00  1.88           C  
ATOM   1195  C   PRO A  77      -8.925 -10.229 -10.589  1.00  1.88           C  
ATOM   1196  O   PRO A  77      -9.950 -10.912 -10.507  1.00  1.88           O  
ATOM   1197  CB  PRO A  77      -8.722  -9.032 -12.830  1.00  1.88           C  
ATOM   1198  CG  PRO A  77      -7.962  -7.783 -13.236  1.00  1.88           C  
ATOM   1199  CD  PRO A  77      -7.044  -7.496 -12.075  1.00  1.88           C  
ATOM   1200  HA  PRO A  77      -9.889  -8.354 -11.132  1.00  1.88           H  
ATOM   1201 1HB  PRO A  77      -8.169  -9.959 -13.040  1.00  1.88           H  
ATOM   1202 2HB  PRO A  77      -9.694  -9.115 -13.330  1.00  1.88           H  
ATOM   1203 1HG  PRO A  77      -7.413  -7.966 -14.173  1.00  1.88           H  
ATOM   1204 2HG  PRO A  77      -8.665  -6.963 -13.439  1.00  1.88           H  
ATOM   1205 1HD  PRO A  77      -6.143  -8.087 -12.242  1.00  1.88           H  
ATOM   1206 2HD  PRO A  77      -6.838  -6.429 -12.005  1.00  1.88           H  
ATOM   1207  N   ILE A  78      -7.765 -10.612 -10.026  1.00  1.77           N  
ATOM   1208  CA  ILE A  78      -7.620 -11.855  -9.277  1.00  1.77           C  
ATOM   1209  C   ILE A  78      -8.582 -11.849  -8.067  1.00  1.77           C  
ATOM   1210  O   ILE A  78      -8.948 -12.904  -7.554  1.00  1.77           O  
ATOM   1211  CB  ILE A  78      -6.166 -12.034  -8.799  1.00  1.77           C  
ATOM   1212  CG1 ILE A  78      -5.871 -13.511  -8.473  1.00  1.77           C  
ATOM   1213  CG2 ILE A  78      -5.910 -11.173  -7.548  1.00  1.77           C  
ATOM   1214  CD1 ILE A  78      -5.874 -14.413  -9.710  1.00  1.77           C  
ATOM   1215  H   ILE A  78      -6.932 -10.021 -10.089  1.00  1.77           H  
ATOM   1216  HA  ILE A  78      -7.877 -12.686  -9.933  1.00  1.77           H  
ATOM   1217  HB  ILE A  78      -5.489 -11.720  -9.592  1.00  1.77           H  
ATOM   1218 1HG1 ILE A  78      -4.896 -13.578  -7.997  1.00  1.77           H  
ATOM   1219 2HG1 ILE A  78      -6.623 -13.881  -7.775  1.00  1.77           H  
ATOM   1220 1HG2 ILE A  78      -4.874 -11.292  -7.237  1.00  1.77           H  
ATOM   1221 2HG2 ILE A  78      -6.099 -10.126  -7.774  1.00  1.77           H  
ATOM   1222 3HG2 ILE A  78      -6.565 -11.491  -6.738  1.00  1.77           H  
ATOM   1223 1HD1 ILE A  78      -5.657 -15.434  -9.412  1.00  1.77           H  
ATOM   1224 2HD1 ILE A  78      -6.840 -14.372 -10.184  1.00  1.77           H  
ATOM   1225 3HD1 ILE A  78      -5.114 -14.071 -10.410  1.00  1.77           H  
ATOM   1226  N   HIS A  79      -9.012 -10.641  -7.644  1.00  1.65           N  
ATOM   1227  CA  HIS A  79      -9.945 -10.323  -6.550  1.00  1.65           C  
ATOM   1228  C   HIS A  79     -11.270 -11.084  -6.661  1.00  1.65           C  
ATOM   1229  O   HIS A  79     -12.019 -11.206  -5.685  1.00  1.65           O  
ATOM   1230  CB  HIS A  79     -10.226  -8.809  -6.598  1.00  1.65           C  
ATOM   1231  CG  HIS A  79     -11.078  -8.196  -5.515  1.00  1.65           C  
ATOM   1232  ND1 HIS A  79     -10.623  -7.969  -4.231  1.00  1.65           N  
ATOM   1233  CD2 HIS A  79     -12.352  -7.745  -5.547  1.00  1.65           C  
ATOM   1234  CE1 HIS A  79     -11.581  -7.390  -3.524  1.00  1.65           C  
ATOM   1235  NE2 HIS A  79     -12.641  -7.250  -4.298  1.00  1.65           N  
ATOM   1236  H   HIS A  79      -8.661  -9.826  -8.147  1.00  1.65           H  
ATOM   1237  HA  HIS A  79      -9.487 -10.576  -5.592  1.00  1.65           H  
ATOM   1238 1HB  HIS A  79      -9.273  -8.293  -6.551  1.00  1.65           H  
ATOM   1239 2HB  HIS A  79     -10.677  -8.565  -7.564  1.00  1.65           H  
ATOM   1240  HD1 HIS A  79      -9.697  -8.184  -3.859  1.00  1.65           H  
ATOM   1241  HD2 HIS A  79     -13.101  -7.709  -6.331  1.00  1.65           H  
ATOM   1242  HE1 HIS A  79     -11.413  -7.119  -2.480  1.00  1.65           H  
ATOM   1243  N   HIS A  80     -11.613 -11.521  -7.877  1.00  1.54           N  
ATOM   1244  CA  HIS A  80     -12.859 -12.234  -8.089  1.00  1.54           C  
ATOM   1245  C   HIS A  80     -12.669 -13.739  -8.332  1.00  1.54           C  
ATOM   1246  O   HIS A  80     -13.632 -14.439  -8.670  1.00  1.54           O  
ATOM   1247  CB  HIS A  80     -13.569 -11.637  -9.278  1.00  1.54           C  
ATOM   1248  CG  HIS A  80     -13.927 -10.217  -9.116  1.00  1.54           C  
ATOM   1249  ND1 HIS A  80     -14.945  -9.792  -8.292  1.00  1.54           N  
ATOM   1250  CD2 HIS A  80     -13.396  -9.107  -9.670  1.00  1.54           C  
ATOM   1251  CE1 HIS A  80     -15.032  -8.476  -8.353  1.00  1.54           C  
ATOM   1252  NE2 HIS A  80     -14.102  -8.034  -9.183  1.00  1.54           N  
ATOM   1253  H   HIS A  80     -10.986 -11.370  -8.672  1.00  1.54           H  
ATOM   1254  HA  HIS A  80     -13.496 -12.121  -7.213  1.00  1.54           H  
ATOM   1255 1HB  HIS A  80     -12.917 -11.720 -10.137  1.00  1.54           H  
ATOM   1256 2HB  HIS A  80     -14.472 -12.201  -9.481  1.00  1.54           H  
ATOM   1257  HD2 HIS A  80     -12.561  -9.078 -10.377  1.00  1.54           H  
ATOM   1258  HE1 HIS A  80     -15.746  -7.860  -7.808  1.00  1.54           H  
ATOM   1259  HE2 HIS A  80     -13.933  -7.067  -9.422  1.00  1.54           H  
ATOM   1260  N   THR A  81     -11.449 -14.250  -8.145  1.00  1.43           N  
ATOM   1261  CA  THR A  81     -11.190 -15.669  -8.366  1.00  1.43           C  
ATOM   1262  C   THR A  81     -11.182 -16.432  -7.059  1.00  1.43           C  
ATOM   1263  O   THR A  81     -11.019 -15.853  -5.998  1.00  1.43           O  
ATOM   1264  CB  THR A  81      -9.848 -15.885  -9.033  1.00  1.43           C  
ATOM   1265  OG1 THR A  81      -8.806 -15.472  -8.148  1.00  1.43           O  
ATOM   1266  CG2 THR A  81      -9.752 -15.120 -10.335  1.00  1.43           C  
ATOM   1267  H   THR A  81     -10.676 -13.650  -7.858  1.00  1.43           H  
ATOM   1268  HA  THR A  81     -11.974 -16.081  -8.997  1.00  1.43           H  
ATOM   1269  HB  THR A  81      -9.742 -16.919  -9.222  1.00  1.43           H  
ATOM   1270  HG1 THR A  81      -8.924 -14.528  -7.920  1.00  1.43           H  
ATOM   1271 1HG2 THR A  81      -8.792 -15.313 -10.788  1.00  1.43           H  
ATOM   1272 2HG2 THR A  81     -10.527 -15.445 -11.006  1.00  1.43           H  
ATOM   1273 3HG2 THR A  81      -9.864 -14.053 -10.144  1.00  1.43           H  
ATOM   1274  N   MET A  82     -11.224 -17.753  -7.112  1.00  1.35           N  
ATOM   1275  CA  MET A  82     -11.270 -18.512  -5.866  1.00  1.35           C  
ATOM   1276  C   MET A  82     -10.118 -18.180  -4.901  1.00  1.35           C  
ATOM   1277  O   MET A  82     -10.346 -17.871  -3.730  1.00  1.35           O  
ATOM   1278  CB  MET A  82     -11.237 -19.996  -6.170  1.00  1.35           C  
ATOM   1279  CG  MET A  82     -11.408 -20.807  -4.987  1.00  1.35           C  
ATOM   1280  SD  MET A  82     -11.080 -22.490  -5.233  1.00  1.35           S  
ATOM   1281  CE  MET A  82      -9.331 -22.584  -5.132  1.00  1.35           C  
ATOM   1282  H   MET A  82     -11.301 -18.222  -8.002  1.00  1.35           H  
ATOM   1283  HA  MET A  82     -12.193 -18.266  -5.348  1.00  1.35           H  
ATOM   1284 1HB  MET A  82     -12.012 -20.256  -6.888  1.00  1.35           H  
ATOM   1285 2HB  MET A  82     -10.282 -20.263  -6.604  1.00  1.35           H  
ATOM   1286 1HG  MET A  82     -10.747 -20.444  -4.282  1.00  1.35           H  
ATOM   1287 2HG  MET A  82     -12.422 -20.708  -4.594  1.00  1.35           H  
ATOM   1288 1HE  MET A  82      -9.037 -23.619  -5.245  1.00  1.35           H  
ATOM   1289 2HE  MET A  82      -8.891 -21.981  -5.918  1.00  1.35           H  
ATOM   1290 3HE  MET A  82      -8.998 -22.231  -4.165  1.00  1.35           H  
ATOM   1291  N   LEU A  83      -8.886 -18.142  -5.411  1.00  1.30           N  
ATOM   1292  CA  LEU A  83      -7.704 -17.906  -4.573  1.00  1.30           C  
ATOM   1293  C   LEU A  83      -7.516 -16.433  -4.239  1.00  1.30           C  
ATOM   1294  O   LEU A  83      -6.541 -16.065  -3.586  1.00  1.30           O  
ATOM   1295  CB  LEU A  83      -6.438 -18.447  -5.264  1.00  1.30           C  
ATOM   1296  CG  LEU A  83      -6.346 -20.011  -5.415  1.00  1.30           C  
ATOM   1297  CD1 LEU A  83      -5.159 -20.399  -6.317  1.00  1.30           C  
ATOM   1298  CD2 LEU A  83      -6.137 -20.640  -4.049  1.00  1.30           C  
ATOM   1299  H   LEU A  83      -8.758 -18.331  -6.393  1.00  1.30           H  
ATOM   1300  HA  LEU A  83      -7.831 -18.439  -3.637  1.00  1.30           H  
ATOM   1301 1HB  LEU A  83      -6.378 -18.009  -6.256  1.00  1.30           H  
ATOM   1302 2HB  LEU A  83      -5.569 -18.121  -4.693  1.00  1.30           H  
ATOM   1303  HG  LEU A  83      -7.253 -20.378  -5.840  1.00  1.30           H  
ATOM   1304 1HD1 LEU A  83      -5.110 -21.469  -6.411  1.00  1.30           H  
ATOM   1305 2HD1 LEU A  83      -5.276 -19.974  -7.297  1.00  1.30           H  
ATOM   1306 3HD1 LEU A  83      -4.234 -20.032  -5.872  1.00  1.30           H  
ATOM   1307 1HD2 LEU A  83      -6.085 -21.723  -4.145  1.00  1.30           H  
ATOM   1308 2HD2 LEU A  83      -5.205 -20.274  -3.617  1.00  1.30           H  
ATOM   1309 3HD2 LEU A  83      -6.938 -20.389  -3.395  1.00  1.30           H  
ATOM   1310  N   GLY A  84      -8.428 -15.594  -4.722  1.00  1.28           N  
ATOM   1311  CA  GLY A  84      -8.423 -14.178  -4.451  1.00  1.28           C  
ATOM   1312  C   GLY A  84      -9.632 -13.781  -3.601  1.00  1.28           C  
ATOM   1313  O   GLY A  84      -9.880 -12.595  -3.428  1.00  1.28           O  
ATOM   1314  H   GLY A  84      -9.211 -15.944  -5.266  1.00  1.28           H  
ATOM   1315 1HA  GLY A  84      -7.505 -13.903  -3.936  1.00  1.28           H  
ATOM   1316 2HA  GLY A  84      -8.434 -13.632  -5.382  1.00  1.28           H  
ATOM   1317  N   LYS A  85     -10.383 -14.759  -3.064  1.00  1.27           N  
ATOM   1318  CA  LYS A  85     -11.565 -14.453  -2.242  1.00  1.27           C  
ATOM   1319  C   LYS A  85     -11.395 -14.726  -0.749  1.00  1.27           C  
ATOM   1320  O   LYS A  85     -10.612 -15.595  -0.358  1.00  1.27           O  
ATOM   1321  CB  LYS A  85     -12.808 -15.183  -2.733  1.00  1.27           C  
ATOM   1322  CG  LYS A  85     -13.386 -14.693  -4.037  1.00  1.27           C  
ATOM   1323  CD  LYS A  85     -14.631 -15.454  -4.337  1.00  1.27           C  
ATOM   1324  CE  LYS A  85     -15.398 -14.859  -5.496  1.00  1.27           C  
ATOM   1325  NZ  LYS A  85     -16.720 -15.517  -5.653  1.00  1.27           N  
ATOM   1326  H   LYS A  85     -10.158 -15.736  -3.254  1.00  1.27           H  
ATOM   1327  HA  LYS A  85     -11.767 -13.402  -2.358  1.00  1.27           H  
ATOM   1328 1HB  LYS A  85     -12.571 -16.243  -2.865  1.00  1.27           H  
ATOM   1329 2HB  LYS A  85     -13.589 -15.122  -1.972  1.00  1.27           H  
ATOM   1330 1HG  LYS A  85     -13.640 -13.647  -3.947  1.00  1.27           H  
ATOM   1331 2HG  LYS A  85     -12.695 -14.790  -4.837  1.00  1.27           H  
ATOM   1332 1HD  LYS A  85     -14.374 -16.486  -4.578  1.00  1.27           H  
ATOM   1333 2HD  LYS A  85     -15.249 -15.459  -3.452  1.00  1.27           H  
ATOM   1334 1HE  LYS A  85     -15.552 -13.801  -5.297  1.00  1.27           H  
ATOM   1335 2HE  LYS A  85     -14.832 -14.967  -6.418  1.00  1.27           H  
ATOM   1336 1HZ  LYS A  85     -17.233 -15.084  -6.402  1.00  1.27           H  
ATOM   1337 2HZ  LYS A  85     -16.613 -16.499  -5.845  1.00  1.27           H  
ATOM   1338 3HZ  LYS A  85     -17.237 -15.414  -4.763  1.00  1.27           H  
ATOM   1339  N   ASP A  86     -12.166 -13.996   0.089  1.00  1.27           N  
ATOM   1340  CA  ASP A  86     -12.112 -14.205   1.537  1.00  1.27           C  
ATOM   1341  C   ASP A  86     -12.659 -15.577   1.926  1.00  1.27           C  
ATOM   1342  O   ASP A  86     -13.453 -16.181   1.200  1.00  1.27           O  
ATOM   1343  CB  ASP A  86     -12.894 -13.108   2.271  1.00  1.27           C  
ATOM   1344  CG  ASP A  86     -12.498 -12.941   3.763  1.00  1.27           C  
ATOM   1345  OD1 ASP A  86     -11.691 -13.715   4.238  1.00  1.27           O  
ATOM   1346  OD2 ASP A  86     -12.997 -12.041   4.396  1.00  1.27           O  
ATOM   1347  H   ASP A  86     -12.760 -13.245  -0.277  1.00  1.27           H  
ATOM   1348  HA  ASP A  86     -11.069 -14.152   1.851  1.00  1.27           H  
ATOM   1349 1HB  ASP A  86     -12.733 -12.155   1.764  1.00  1.27           H  
ATOM   1350 2HB  ASP A  86     -13.962 -13.324   2.214  1.00  1.27           H  
ATOM   1351  N   ALA A  87     -12.287 -16.010   3.123  1.00  1.27           N  
ATOM   1352  CA  ALA A  87     -12.542 -17.349   3.646  1.00  1.27           C  
ATOM   1353  C   ALA A  87     -13.957 -17.948   3.471  1.00  1.27           C  
ATOM   1354  O   ALA A  87     -14.034 -19.071   2.970  1.00  1.27           O  
ATOM   1355  CB  ALA A  87     -12.169 -17.371   5.122  1.00  1.27           C  
ATOM   1356  H   ALA A  87     -11.729 -15.359   3.680  1.00  1.27           H  
ATOM   1357  HA  ALA A  87     -11.854 -18.018   3.131  1.00  1.27           H  
ATOM   1358 1HB  ALA A  87     -12.270 -18.383   5.502  1.00  1.27           H  
ATOM   1359 2HB  ALA A  87     -11.135 -17.038   5.230  1.00  1.27           H  
ATOM   1360 3HB  ALA A  87     -12.791 -16.719   5.700  1.00  1.27           H  
ATOM   1361  N   PRO A  88     -15.097 -17.315   3.834  1.00  1.26           N  
ATOM   1362  CA  PRO A  88     -16.402 -17.955   3.697  1.00  1.26           C  
ATOM   1363  C   PRO A  88     -16.875 -18.152   2.256  1.00  1.26           C  
ATOM   1364  O   PRO A  88     -17.674 -19.051   1.972  1.00  1.26           O  
ATOM   1365  CB  PRO A  88     -17.324 -16.977   4.426  1.00  1.26           C  
ATOM   1366  CG  PRO A  88     -16.613 -15.630   4.343  1.00  1.26           C  
ATOM   1367  CD  PRO A  88     -15.139 -15.952   4.413  1.00  1.26           C  
ATOM   1368  HA  PRO A  88     -16.375 -18.922   4.221  1.00  1.26           H  
ATOM   1369 1HB  PRO A  88     -18.312 -16.968   3.939  1.00  1.26           H  
ATOM   1370 2HB  PRO A  88     -17.484 -17.312   5.462  1.00  1.26           H  
ATOM   1371 1HG  PRO A  88     -16.882 -15.121   3.405  1.00  1.26           H  
ATOM   1372 2HG  PRO A  88     -16.939 -14.974   5.163  1.00  1.26           H  
ATOM   1373 1HD  PRO A  88     -14.615 -15.223   3.820  1.00  1.26           H  
ATOM   1374 2HD  PRO A  88     -14.822 -15.946   5.455  1.00  1.26           H  
ATOM   1375  N   ASP A  89     -16.341 -17.367   1.322  1.00  1.25           N  
ATOM   1376  CA  ASP A  89     -16.802 -17.491  -0.053  1.00  1.25           C  
ATOM   1377  C   ASP A  89     -15.756 -18.313  -0.759  1.00  1.25           C  
ATOM   1378  O   ASP A  89     -16.042 -19.041  -1.715  1.00  1.25           O  
ATOM   1379  CB  ASP A  89     -17.068 -16.120  -0.684  1.00  1.25           C  
ATOM   1380  CG  ASP A  89     -17.933 -16.179  -1.993  1.00  1.25           C  
ATOM   1381  OD1 ASP A  89     -18.987 -16.798  -1.986  1.00  1.25           O  
ATOM   1382  OD2 ASP A  89     -17.542 -15.561  -2.972  1.00  1.25           O  
ATOM   1383  H   ASP A  89     -15.621 -16.685   1.542  1.00  1.25           H  
ATOM   1384  HA  ASP A  89     -17.738 -18.046  -0.072  1.00  1.25           H  
ATOM   1385 1HB  ASP A  89     -17.577 -15.484   0.041  1.00  1.25           H  
ATOM   1386 2HB  ASP A  89     -16.113 -15.645  -0.915  1.00  1.25           H  
ATOM   1387  N   HIS A  90     -14.533 -18.248  -0.224  1.00  1.23           N  
ATOM   1388  CA  HIS A  90     -13.458 -19.061  -0.717  1.00  1.23           C  
ATOM   1389  C   HIS A  90     -13.894 -20.480  -0.504  1.00  1.23           C  
ATOM   1390  O   HIS A  90     -13.854 -21.276  -1.425  1.00  1.23           O  
ATOM   1391  CB  HIS A  90     -12.146 -18.882   0.040  1.00  1.23           C  
ATOM   1392  CG  HIS A  90     -11.119 -19.737  -0.531  1.00  1.23           C  
ATOM   1393  ND1 HIS A  90     -10.447 -19.405  -1.648  1.00  1.23           N  
ATOM   1394  CD2 HIS A  90     -10.688 -20.954  -0.190  1.00  1.23           C  
ATOM   1395  CE1 HIS A  90      -9.622 -20.367  -1.971  1.00  1.23           C  
ATOM   1396  NE2 HIS A  90      -9.751 -21.330  -1.136  1.00  1.23           N  
ATOM   1397  H   HIS A  90     -14.335 -17.612   0.536  1.00  1.23           H  
ATOM   1398  HA  HIS A  90     -13.291 -18.892  -1.782  1.00  1.23           H  
ATOM   1399 1HB  HIS A  90     -11.817 -17.848  -0.013  1.00  1.23           H  
ATOM   1400 2HB  HIS A  90     -12.270 -19.145   1.078  1.00  1.23           H  
ATOM   1401  HD1 HIS A  90     -10.562 -18.549  -2.182  1.00  1.23           H  
ATOM   1402  HD2 HIS A  90     -10.959 -21.632   0.622  1.00  1.23           H  
ATOM   1403  HE1 HIS A  90      -9.010 -20.270  -2.833  1.00  1.23           H  
ATOM   1404  N   THR A  91     -14.319 -20.786   0.729  1.00  1.20           N  
ATOM   1405  CA  THR A  91     -14.734 -22.119   1.117  1.00  1.20           C  
ATOM   1406  C   THR A  91     -15.891 -22.630   0.274  1.00  1.20           C  
ATOM   1407  O   THR A  91     -15.833 -23.747  -0.244  1.00  1.20           O  
ATOM   1408  CB  THR A  91     -15.161 -22.135   2.591  1.00  1.20           C  
ATOM   1409  OG1 THR A  91     -14.051 -21.758   3.418  1.00  1.20           O  
ATOM   1410  CG2 THR A  91     -15.646 -23.521   2.970  1.00  1.20           C  
ATOM   1411  H   THR A  91     -14.323 -20.061   1.444  1.00  1.20           H  
ATOM   1412  HA  THR A  91     -13.889 -22.792   0.988  1.00  1.20           H  
ATOM   1413  HB  THR A  91     -15.970 -21.416   2.741  1.00  1.20           H  
ATOM   1414  HG1 THR A  91     -13.877 -20.798   3.286  1.00  1.20           H  
ATOM   1415 1HG2 THR A  91     -15.954 -23.525   4.014  1.00  1.20           H  
ATOM   1416 2HG2 THR A  91     -16.494 -23.789   2.340  1.00  1.20           H  
ATOM   1417 3HG2 THR A  91     -14.843 -24.240   2.824  1.00  1.20           H  
ATOM   1418  N   ARG A  92     -16.936 -21.817   0.090  1.00  1.18           N  
ATOM   1419  CA  ARG A  92     -18.054 -22.270  -0.729  1.00  1.18           C  
ATOM   1420  C   ARG A  92     -17.583 -22.653  -2.131  1.00  1.18           C  
ATOM   1421  O   ARG A  92     -17.849 -23.761  -2.623  1.00  1.18           O  
ATOM   1422  CB  ARG A  92     -19.100 -21.174  -0.831  1.00  1.18           C  
ATOM   1423  CG  ARG A  92     -20.341 -21.530  -1.640  1.00  1.18           C  
ATOM   1424  CD  ARG A  92     -21.263 -20.367  -1.740  1.00  1.18           C  
ATOM   1425  NE  ARG A  92     -20.675 -19.261  -2.477  1.00  1.18           N  
ATOM   1426  CZ  ARG A  92     -20.604 -19.160  -3.813  1.00  1.18           C  
ATOM   1427  NH1 ARG A  92     -21.089 -20.090  -4.608  1.00  1.18           N  
ATOM   1428  NH2 ARG A  92     -20.033 -18.087  -4.295  1.00  1.18           N  
ATOM   1429  H   ARG A  92     -16.981 -20.900   0.540  1.00  1.18           H  
ATOM   1430  HA  ARG A  92     -18.499 -23.143  -0.255  1.00  1.18           H  
ATOM   1431 1HB  ARG A  92     -19.420 -20.884   0.170  1.00  1.18           H  
ATOM   1432 2HB  ARG A  92     -18.650 -20.288  -1.290  1.00  1.18           H  
ATOM   1433 1HG  ARG A  92     -20.043 -21.820  -2.650  1.00  1.18           H  
ATOM   1434 2HG  ARG A  92     -20.869 -22.356  -1.164  1.00  1.18           H  
ATOM   1435 1HD  ARG A  92     -22.173 -20.671  -2.255  1.00  1.18           H  
ATOM   1436 2HD  ARG A  92     -21.511 -20.013  -0.740  1.00  1.18           H  
ATOM   1437  HE  ARG A  92     -20.239 -18.476  -1.955  1.00  1.18           H  
ATOM   1438 1HH1 ARG A  92     -21.531 -20.912  -4.229  1.00  1.18           H  
ATOM   1439 2HH1 ARG A  92     -21.016 -19.978  -5.613  1.00  1.18           H  
ATOM   1440 1HH2 ARG A  92     -19.664 -17.395  -3.621  1.00  1.18           H  
ATOM   1441 2HH2 ARG A  92     -19.931 -17.924  -5.299  1.00  1.18           H  
ATOM   1442  N   LEU A  93     -16.858 -21.740  -2.767  1.00  1.17           N  
ATOM   1443  CA  LEU A  93     -16.392 -21.987  -4.113  1.00  1.17           C  
ATOM   1444  C   LEU A  93     -15.383 -23.120  -4.148  1.00  1.17           C  
ATOM   1445  O   LEU A  93     -15.404 -23.934  -5.067  1.00  1.17           O  
ATOM   1446  CB  LEU A  93     -15.840 -20.707  -4.732  1.00  1.17           C  
ATOM   1447  CG  LEU A  93     -15.364 -20.847  -6.183  1.00  1.17           C  
ATOM   1448  CD1 LEU A  93     -16.508 -21.378  -7.044  1.00  1.17           C  
ATOM   1449  CD2 LEU A  93     -14.932 -19.477  -6.704  1.00  1.17           C  
ATOM   1450  H   LEU A  93     -16.630 -20.848  -2.320  1.00  1.17           H  
ATOM   1451  HA  LEU A  93     -17.245 -22.289  -4.710  1.00  1.17           H  
ATOM   1452 1HB  LEU A  93     -16.612 -19.937  -4.690  1.00  1.17           H  
ATOM   1453 2HB  LEU A  93     -14.991 -20.374  -4.125  1.00  1.17           H  
ATOM   1454  HG  LEU A  93     -14.528 -21.543  -6.225  1.00  1.17           H  
ATOM   1455 1HD1 LEU A  93     -16.156 -21.479  -8.069  1.00  1.17           H  
ATOM   1456 2HD1 LEU A  93     -16.821 -22.345  -6.676  1.00  1.17           H  
ATOM   1457 3HD1 LEU A  93     -17.354 -20.687  -7.011  1.00  1.17           H  
ATOM   1458 1HD2 LEU A  93     -14.590 -19.569  -7.738  1.00  1.17           H  
ATOM   1459 2HD2 LEU A  93     -15.779 -18.790  -6.660  1.00  1.17           H  
ATOM   1460 3HD2 LEU A  93     -14.138 -19.102  -6.089  1.00  1.17           H  
ATOM   1461  N   ARG A  94     -14.486 -23.173  -3.170  1.00  1.19           N  
ATOM   1462  CA  ARG A  94     -13.461 -24.197  -3.117  1.00  1.19           C  
ATOM   1463  C   ARG A  94     -14.096 -25.563  -3.163  1.00  1.19           C  
ATOM   1464  O   ARG A  94     -13.672 -26.408  -3.955  1.00  1.19           O  
ATOM   1465  CB  ARG A  94     -12.599 -24.057  -1.874  1.00  1.19           C  
ATOM   1466  CG  ARG A  94     -11.414 -24.981  -1.814  1.00  1.19           C  
ATOM   1467  CD  ARG A  94     -10.629 -24.811  -0.550  1.00  1.19           C  
ATOM   1468  NE  ARG A  94      -9.448 -25.637  -0.551  1.00  1.19           N  
ATOM   1469  CZ  ARG A  94      -8.229 -25.257  -1.016  1.00  1.19           C  
ATOM   1470  NH1 ARG A  94      -7.995 -24.039  -1.473  1.00  1.19           N  
ATOM   1471  NH2 ARG A  94      -7.239 -26.127  -1.011  1.00  1.19           N  
ATOM   1472  H   ARG A  94     -14.504 -22.482  -2.440  1.00  1.19           H  
ATOM   1473  HA  ARG A  94     -12.830 -24.101  -3.977  1.00  1.19           H  
ATOM   1474 1HB  ARG A  94     -12.198 -23.050  -1.831  1.00  1.19           H  
ATOM   1475 2HB  ARG A  94     -13.203 -24.211  -0.984  1.00  1.19           H  
ATOM   1476 1HG  ARG A  94     -11.759 -26.010  -1.877  1.00  1.19           H  
ATOM   1477 2HG  ARG A  94     -10.754 -24.766  -2.656  1.00  1.19           H  
ATOM   1478 1HD  ARG A  94     -10.317 -23.795  -0.440  1.00  1.19           H  
ATOM   1479 2HD  ARG A  94     -11.246 -25.093   0.301  1.00  1.19           H  
ATOM   1480  HE  ARG A  94      -9.541 -26.584  -0.215  1.00  1.19           H  
ATOM   1481 1HH1 ARG A  94      -8.717 -23.298  -1.452  1.00  1.19           H  
ATOM   1482 2HH1 ARG A  94      -7.044 -23.821  -1.813  1.00  1.19           H  
ATOM   1483 1HH2 ARG A  94      -7.389 -27.059  -0.661  1.00  1.19           H  
ATOM   1484 2HH2 ARG A  94      -6.329 -25.851  -1.362  1.00  1.19           H  
ATOM   1485  N   ARG A  95     -15.162 -25.758  -2.383  1.00  1.22           N  
ATOM   1486  CA  ARG A  95     -15.846 -27.038  -2.356  1.00  1.22           C  
ATOM   1487  C   ARG A  95     -16.377 -27.395  -3.738  1.00  1.22           C  
ATOM   1488  O   ARG A  95     -16.328 -28.556  -4.148  1.00  1.22           O  
ATOM   1489  CB  ARG A  95     -16.968 -26.991  -1.340  1.00  1.22           C  
ATOM   1490  CG  ARG A  95     -16.494 -26.979   0.113  1.00  1.22           C  
ATOM   1491  CD  ARG A  95     -17.609 -26.768   1.064  1.00  1.22           C  
ATOM   1492  NE  ARG A  95     -17.150 -26.772   2.446  1.00  1.22           N  
ATOM   1493  CZ  ARG A  95     -17.889 -26.382   3.504  1.00  1.22           C  
ATOM   1494  NH1 ARG A  95     -19.119 -25.955   3.327  1.00  1.22           N  
ATOM   1495  NH2 ARG A  95     -17.374 -26.427   4.720  1.00  1.22           N  
ATOM   1496  H   ARG A  95     -15.477 -25.009  -1.760  1.00  1.22           H  
ATOM   1497  HA  ARG A  95     -15.136 -27.801  -2.047  1.00  1.22           H  
ATOM   1498 1HB  ARG A  95     -17.557 -26.087  -1.497  1.00  1.22           H  
ATOM   1499 2HB  ARG A  95     -17.628 -27.844  -1.480  1.00  1.22           H  
ATOM   1500 1HG  ARG A  95     -16.029 -27.936   0.344  1.00  1.22           H  
ATOM   1501 2HG  ARG A  95     -15.764 -26.186   0.253  1.00  1.22           H  
ATOM   1502 1HD  ARG A  95     -18.067 -25.798   0.860  1.00  1.22           H  
ATOM   1503 2HD  ARG A  95     -18.351 -27.555   0.944  1.00  1.22           H  
ATOM   1504  HE  ARG A  95     -16.208 -27.093   2.624  1.00  1.22           H  
ATOM   1505 1HH1 ARG A  95     -19.511 -25.920   2.397  1.00  1.22           H  
ATOM   1506 2HH1 ARG A  95     -19.671 -25.663   4.121  1.00  1.22           H  
ATOM   1507 1HH2 ARG A  95     -16.427 -26.754   4.857  1.00  1.22           H  
ATOM   1508 2HH2 ARG A  95     -17.926 -26.134   5.512  1.00  1.22           H  
ATOM   1509  N   ILE A  96     -16.850 -26.396  -4.481  1.00  1.27           N  
ATOM   1510  CA  ILE A  96     -17.324 -26.642  -5.832  1.00  1.27           C  
ATOM   1511  C   ILE A  96     -16.137 -27.032  -6.726  1.00  1.27           C  
ATOM   1512  O   ILE A  96     -16.187 -28.046  -7.432  1.00  1.27           O  
ATOM   1513  CB  ILE A  96     -18.043 -25.393  -6.407  1.00  1.27           C  
ATOM   1514  CG1 ILE A  96     -19.332 -25.112  -5.613  1.00  1.27           C  
ATOM   1515  CG2 ILE A  96     -18.358 -25.569  -7.877  1.00  1.27           C  
ATOM   1516  CD1 ILE A  96     -19.951 -23.750  -5.914  1.00  1.27           C  
ATOM   1517  H   ILE A  96     -16.896 -25.452  -4.086  1.00  1.27           H  
ATOM   1518  HA  ILE A  96     -18.028 -27.472  -5.810  1.00  1.27           H  
ATOM   1519  HB  ILE A  96     -17.409 -24.535  -6.295  1.00  1.27           H  
ATOM   1520 1HG1 ILE A  96     -20.062 -25.883  -5.839  1.00  1.27           H  
ATOM   1521 2HG1 ILE A  96     -19.099 -25.153  -4.545  1.00  1.27           H  
ATOM   1522 1HG2 ILE A  96     -18.848 -24.681  -8.229  1.00  1.27           H  
ATOM   1523 2HG2 ILE A  96     -17.446 -25.719  -8.423  1.00  1.27           H  
ATOM   1524 3HG2 ILE A  96     -19.012 -26.421  -8.016  1.00  1.27           H  
ATOM   1525 1HD1 ILE A  96     -20.851 -23.615  -5.317  1.00  1.27           H  
ATOM   1526 2HD1 ILE A  96     -19.245 -22.963  -5.674  1.00  1.27           H  
ATOM   1527 3HD1 ILE A  96     -20.202 -23.697  -6.957  1.00  1.27           H  
ATOM   1528  N   THR A  97     -15.035 -26.260  -6.639  1.00  1.32           N  
ATOM   1529  CA  THR A  97     -13.859 -26.479  -7.492  1.00  1.32           C  
ATOM   1530  C   THR A  97     -13.119 -27.771  -7.170  1.00  1.32           C  
ATOM   1531  O   THR A  97     -12.471 -28.363  -8.037  1.00  1.32           O  
ATOM   1532  CB  THR A  97     -12.840 -25.339  -7.423  1.00  1.32           C  
ATOM   1533  OG1 THR A  97     -12.340 -25.241  -6.097  1.00  1.32           O  
ATOM   1534  CG2 THR A  97     -13.484 -24.017  -7.850  1.00  1.32           C  
ATOM   1535  H   THR A  97     -15.047 -25.472  -5.992  1.00  1.32           H  
ATOM   1536  HA  THR A  97     -14.190 -26.498  -8.498  1.00  1.32           H  
ATOM   1537  HB  THR A  97     -12.011 -25.553  -8.089  1.00  1.32           H  
ATOM   1538  HG1 THR A  97     -12.979 -25.632  -5.464  1.00  1.32           H  
ATOM   1539 1HG2 THR A  97     -12.750 -23.212  -7.800  1.00  1.32           H  
ATOM   1540 2HG2 THR A  97     -13.853 -24.104  -8.864  1.00  1.32           H  
ATOM   1541 3HG2 THR A  97     -14.305 -23.789  -7.198  1.00  1.32           H  
ATOM   1542  N   ASN A  98     -13.263 -28.266  -5.950  1.00  1.36           N  
ATOM   1543  CA  ASN A  98     -12.577 -29.478  -5.557  1.00  1.36           C  
ATOM   1544  C   ASN A  98     -12.942 -30.670  -6.425  1.00  1.36           C  
ATOM   1545  O   ASN A  98     -12.130 -31.580  -6.571  1.00  1.36           O  
ATOM   1546  CB  ASN A  98     -12.849 -29.831  -4.108  1.00  1.36           C  
ATOM   1547  CG  ASN A  98     -12.110 -28.990  -3.089  1.00  1.36           C  
ATOM   1548  OD1 ASN A  98     -11.114 -28.311  -3.376  1.00  1.36           O  
ATOM   1549  ND2 ASN A  98     -12.590 -29.060  -1.867  1.00  1.36           N  
ATOM   1550  H   ASN A  98     -13.798 -27.748  -5.256  1.00  1.36           H  
ATOM   1551  HA  ASN A  98     -11.505 -29.313  -5.671  1.00  1.36           H  
ATOM   1552 1HB  ASN A  98     -13.919 -29.727  -3.919  1.00  1.36           H  
ATOM   1553 2HB  ASN A  98     -12.595 -30.877  -3.944  1.00  1.36           H  
ATOM   1554 1HD2 ASN A  98     -12.159 -28.564  -1.119  1.00  1.36           H  
ATOM   1555 2HD2 ASN A  98     -13.389 -29.631  -1.685  1.00  1.36           H  
ATOM   1556  N   ARG A  99     -14.139 -30.692  -7.029  1.00  1.40           N  
ATOM   1557  CA  ARG A  99     -14.520 -31.860  -7.827  1.00  1.40           C  
ATOM   1558  C   ARG A  99     -13.598 -32.067  -9.041  1.00  1.40           C  
ATOM   1559  O   ARG A  99     -13.565 -33.157  -9.618  1.00  1.40           O  
ATOM   1560  CB  ARG A  99     -15.954 -31.783  -8.320  1.00  1.40           C  
ATOM   1561  CG  ARG A  99     -16.179 -30.836  -9.424  1.00  1.40           C  
ATOM   1562  CD  ARG A  99     -17.596 -30.724  -9.804  1.00  1.40           C  
ATOM   1563  NE  ARG A  99     -18.357 -29.989  -8.831  1.00  1.40           N  
ATOM   1564  CZ  ARG A  99     -19.656 -29.692  -8.960  1.00  1.40           C  
ATOM   1565  NH1 ARG A  99     -20.311 -30.062 -10.041  1.00  1.40           N  
ATOM   1566  NH2 ARG A  99     -20.274 -29.037  -8.007  1.00  1.40           N  
ATOM   1567  H   ARG A  99     -14.782 -29.898  -6.949  1.00  1.40           H  
ATOM   1568  HA  ARG A  99     -14.446 -32.736  -7.187  1.00  1.40           H  
ATOM   1569 1HB  ARG A  99     -16.279 -32.765  -8.652  1.00  1.40           H  
ATOM   1570 2HB  ARG A  99     -16.601 -31.479  -7.496  1.00  1.40           H  
ATOM   1571 1HG  ARG A  99     -15.841 -29.873  -9.094  1.00  1.40           H  
ATOM   1572 2HG  ARG A  99     -15.615 -31.149 -10.298  1.00  1.40           H  
ATOM   1573 1HD  ARG A  99     -17.698 -30.239 -10.756  1.00  1.40           H  
ATOM   1574 2HD  ARG A  99     -18.018 -31.723  -9.871  1.00  1.40           H  
ATOM   1575  HE  ARG A  99     -17.872 -29.675  -7.989  1.00  1.40           H  
ATOM   1576 1HH1 ARG A  99     -19.832 -30.569 -10.771  1.00  1.40           H  
ATOM   1577 2HH1 ARG A  99     -21.293 -29.842 -10.141  1.00  1.40           H  
ATOM   1578 1HH2 ARG A  99     -19.769 -28.782  -7.169  1.00  1.40           H  
ATOM   1579 2HH2 ARG A  99     -21.250 -28.822  -8.107  1.00  1.40           H  
ATOM   1580  N   TRP A 100     -12.863 -31.025  -9.455  1.00  1.41           N  
ATOM   1581  CA  TRP A 100     -11.997 -31.151 -10.616  1.00  1.41           C  
ATOM   1582  C   TRP A 100     -10.557 -31.459 -10.248  1.00  1.41           C  
ATOM   1583  O   TRP A 100      -9.717 -31.611 -11.125  1.00  1.41           O  
ATOM   1584  CB  TRP A 100     -12.045 -29.884 -11.469  1.00  1.41           C  
ATOM   1585  CG  TRP A 100     -13.346 -29.696 -12.105  1.00  1.41           C  
ATOM   1586  CD1 TRP A 100     -13.768 -30.291 -13.227  1.00  1.41           C  
ATOM   1587  CD2 TRP A 100     -14.417 -28.851 -11.676  1.00  1.41           C  
ATOM   1588  NE1 TRP A 100     -15.021 -29.897 -13.510  1.00  1.41           N  
ATOM   1589  CE2 TRP A 100     -15.432 -29.003 -12.559  1.00  1.41           C  
ATOM   1590  CE3 TRP A 100     -14.580 -28.019 -10.644  1.00  1.41           C  
ATOM   1591  CZ2 TRP A 100     -16.637 -28.319 -12.414  1.00  1.41           C  
ATOM   1592  CZ3 TRP A 100     -15.800 -27.334 -10.494  1.00  1.41           C  
ATOM   1593  CH2 TRP A 100     -16.786 -27.489 -11.357  1.00  1.41           C  
ATOM   1594  H   TRP A 100     -12.883 -30.138  -8.949  1.00  1.41           H  
ATOM   1595  HA  TRP A 100     -12.367 -31.973 -11.226  1.00  1.41           H  
ATOM   1596 1HB  TRP A 100     -11.819 -29.012 -10.848  1.00  1.41           H  
ATOM   1597 2HB  TRP A 100     -11.315 -29.936 -12.233  1.00  1.41           H  
ATOM   1598  HD1 TRP A 100     -13.186 -30.997 -13.815  1.00  1.41           H  
ATOM   1599  HE1 TRP A 100     -15.559 -30.214 -14.298  1.00  1.41           H  
ATOM   1600  HE3 TRP A 100     -13.771 -27.910  -9.964  1.00  1.41           H  
ATOM   1601  HZ2 TRP A 100     -17.429 -28.416 -13.072  1.00  1.41           H  
ATOM   1602  HZ3 TRP A 100     -15.929 -26.671  -9.669  1.00  1.41           H  
ATOM   1603  HH2 TRP A 100     -17.720 -26.940 -11.219  1.00  1.41           H  
ATOM   1604  N   PHE A 101     -10.264 -31.567  -8.959  1.00  1.40           N  
ATOM   1605  CA  PHE A 101      -8.904 -31.856  -8.538  1.00  1.40           C  
ATOM   1606  C   PHE A 101      -8.857 -33.169  -7.778  1.00  1.40           C  
ATOM   1607  O   PHE A 101      -7.909 -33.462  -7.044  1.00  1.40           O  
ATOM   1608  CB  PHE A 101      -8.355 -30.671  -7.758  1.00  1.40           C  
ATOM   1609  CG  PHE A 101      -8.277 -29.440  -8.654  1.00  1.40           C  
ATOM   1610  CD1 PHE A 101      -9.198 -28.407  -8.545  1.00  1.40           C  
ATOM   1611  CD2 PHE A 101      -7.291 -29.342  -9.632  1.00  1.40           C  
ATOM   1612  CE1 PHE A 101      -9.138 -27.311  -9.381  1.00  1.40           C  
ATOM   1613  CE2 PHE A 101      -7.224 -28.242 -10.469  1.00  1.40           C  
ATOM   1614  CZ  PHE A 101      -8.150 -27.225 -10.345  1.00  1.40           C  
ATOM   1615  H   PHE A 101     -10.985 -31.461  -8.245  1.00  1.40           H  
ATOM   1616  HA  PHE A 101      -8.282 -31.970  -9.425  1.00  1.40           H  
ATOM   1617 1HB  PHE A 101      -9.005 -30.449  -6.911  1.00  1.40           H  
ATOM   1618 2HB  PHE A 101      -7.356 -30.895  -7.377  1.00  1.40           H  
ATOM   1619  HD1 PHE A 101      -9.981 -28.471  -7.789  1.00  1.40           H  
ATOM   1620  HD2 PHE A 101      -6.566 -30.149  -9.734  1.00  1.40           H  
ATOM   1621  HE1 PHE A 101      -9.871 -26.517  -9.276  1.00  1.40           H  
ATOM   1622  HE2 PHE A 101      -6.445 -28.182 -11.226  1.00  1.40           H  
ATOM   1623  HZ  PHE A 101      -8.100 -26.360 -11.005  1.00  1.40           H  
ATOM   1624  N   THR A 102      -9.892 -33.971  -7.990  1.00  1.36           N  
ATOM   1625  CA  THR A 102     -10.002 -35.267  -7.364  1.00  1.36           C  
ATOM   1626  C   THR A 102      -9.040 -36.194  -8.063  1.00  1.36           C  
ATOM   1627  O   THR A 102      -8.723 -35.934  -9.222  1.00  1.36           O  
ATOM   1628  CB  THR A 102     -11.441 -35.805  -7.522  1.00  1.36           C  
ATOM   1629  OG1 THR A 102     -11.776 -35.951  -8.945  1.00  1.36           O  
ATOM   1630  CG2 THR A 102     -12.376 -34.841  -6.903  1.00  1.36           C  
ATOM   1631  H   THR A 102     -10.631 -33.652  -8.604  1.00  1.36           H  
ATOM   1632  HA  THR A 102      -9.758 -35.159  -6.312  1.00  1.36           H  
ATOM   1633  HB  THR A 102     -11.546 -36.763  -7.038  1.00  1.36           H  
ATOM   1634  HG1 THR A 102     -12.064 -35.080  -9.287  1.00  1.36           H  
ATOM   1635 1HG2 THR A 102     -13.400 -35.191  -7.014  1.00  1.36           H  
ATOM   1636 2HG2 THR A 102     -12.142 -34.722  -5.848  1.00  1.36           H  
ATOM   1637 3HG2 THR A 102     -12.260 -33.899  -7.402  1.00  1.36           H  
ATOM   1638  N   PRO A 103      -8.612 -37.306  -7.443  1.00  1.30           N  
ATOM   1639  CA  PRO A 103      -7.792 -38.329  -8.054  1.00  1.30           C  
ATOM   1640  C   PRO A 103      -8.344 -38.787  -9.394  1.00  1.30           C  
ATOM   1641  O   PRO A 103      -7.579 -39.080 -10.305  1.00  1.30           O  
ATOM   1642  CB  PRO A 103      -7.845 -39.445  -7.008  1.00  1.30           C  
ATOM   1643  CG  PRO A 103      -8.000 -38.714  -5.696  1.00  1.30           C  
ATOM   1644  CD  PRO A 103      -8.916 -37.555  -6.009  1.00  1.30           C  
ATOM   1645  HA  PRO A 103      -6.767 -37.944  -8.168  1.00  1.30           H  
ATOM   1646 1HB  PRO A 103      -8.684 -40.125  -7.225  1.00  1.30           H  
ATOM   1647 2HB  PRO A 103      -6.927 -40.050  -7.055  1.00  1.30           H  
ATOM   1648 1HG  PRO A 103      -8.414 -39.392  -4.933  1.00  1.30           H  
ATOM   1649 2HG  PRO A 103      -7.016 -38.386  -5.328  1.00  1.30           H  
ATOM   1650 1HD  PRO A 103      -9.958 -37.851  -5.856  1.00  1.30           H  
ATOM   1651 2HD  PRO A 103      -8.615 -36.710  -5.379  1.00  1.30           H  
ATOM   1652  N   LYS A 104      -9.673 -38.815  -9.550  1.00  1.23           N  
ATOM   1653  CA  LYS A 104     -10.230 -39.229 -10.829  1.00  1.23           C  
ATOM   1654  C   LYS A 104      -9.949 -38.174 -11.886  1.00  1.23           C  
ATOM   1655  O   LYS A 104      -9.409 -38.477 -12.950  1.00  1.23           O  
ATOM   1656  CB  LYS A 104     -11.738 -39.469 -10.737  1.00  1.23           C  
ATOM   1657  CG  LYS A 104     -12.375 -39.956 -12.055  1.00  1.23           C  
ATOM   1658  CD  LYS A 104     -13.881 -40.196 -11.903  1.00  1.23           C  
ATOM   1659  CE  LYS A 104     -14.495 -40.810 -13.171  1.00  1.23           C  
ATOM   1660  NZ  LYS A 104     -14.405 -39.896 -14.345  1.00  1.23           N  
ATOM   1661  H   LYS A 104     -10.292 -38.564  -8.796  1.00  1.23           H  
ATOM   1662  HA  LYS A 104      -9.744 -40.155 -11.141  1.00  1.23           H  
ATOM   1663 1HB  LYS A 104     -11.943 -40.211  -9.968  1.00  1.23           H  
ATOM   1664 2HB  LYS A 104     -12.235 -38.543 -10.444  1.00  1.23           H  
ATOM   1665 1HG  LYS A 104     -12.213 -39.204 -12.836  1.00  1.23           H  
ATOM   1666 2HG  LYS A 104     -11.895 -40.882 -12.371  1.00  1.23           H  
ATOM   1667 1HD  LYS A 104     -14.060 -40.867 -11.063  1.00  1.23           H  
ATOM   1668 2HD  LYS A 104     -14.374 -39.247 -11.699  1.00  1.23           H  
ATOM   1669 1HE  LYS A 104     -13.975 -41.736 -13.408  1.00  1.23           H  
ATOM   1670 2HE  LYS A 104     -15.544 -41.032 -12.981  1.00  1.23           H  
ATOM   1671 1HZ  LYS A 104     -14.809 -40.328 -15.157  1.00  1.23           H  
ATOM   1672 2HZ  LYS A 104     -14.883 -39.033 -14.158  1.00  1.23           H  
ATOM   1673 3HZ  LYS A 104     -13.416 -39.691 -14.552  1.00  1.23           H  
ATOM   1674  N   ALA A 105     -10.294 -36.911 -11.602  1.00  1.16           N  
ATOM   1675  CA  ALA A 105     -10.069 -35.886 -12.622  1.00  1.16           C  
ATOM   1676  C   ALA A 105      -8.596 -35.787 -12.956  1.00  1.16           C  
ATOM   1677  O   ALA A 105      -8.208 -35.703 -14.122  1.00  1.16           O  
ATOM   1678  CB  ALA A 105     -10.561 -34.534 -12.144  1.00  1.16           C  
ATOM   1679  H   ALA A 105     -10.708 -36.663 -10.696  1.00  1.16           H  
ATOM   1680  HA  ALA A 105     -10.607 -36.176 -13.526  1.00  1.16           H  
ATOM   1681 1HB  ALA A 105     -10.391 -33.786 -12.914  1.00  1.16           H  
ATOM   1682 2HB  ALA A 105     -11.623 -34.585 -11.913  1.00  1.16           H  
ATOM   1683 3HB  ALA A 105     -10.007 -34.256 -11.245  1.00  1.16           H  
ATOM   1684  N   VAL A 106      -7.766 -35.876 -11.931  1.00  1.09           N  
ATOM   1685  CA  VAL A 106      -6.348 -35.757 -12.118  1.00  1.09           C  
ATOM   1686  C   VAL A 106      -5.795 -36.944 -12.903  1.00  1.09           C  
ATOM   1687  O   VAL A 106      -4.952 -36.742 -13.778  1.00  1.09           O  
ATOM   1688  CB  VAL A 106      -5.684 -35.508 -10.769  1.00  1.09           C  
ATOM   1689  CG1 VAL A 106      -4.171 -35.545 -10.894  1.00  1.09           C  
ATOM   1690  CG2 VAL A 106      -6.173 -34.117 -10.289  1.00  1.09           C  
ATOM   1691  H   VAL A 106      -8.136 -35.985 -10.987  1.00  1.09           H  
ATOM   1692  HA  VAL A 106      -6.172 -34.859 -12.709  1.00  1.09           H  
ATOM   1693  HB  VAL A 106      -5.992 -36.279 -10.059  1.00  1.09           H  
ATOM   1694 1HG1 VAL A 106      -3.718 -35.354  -9.929  1.00  1.09           H  
ATOM   1695 2HG1 VAL A 106      -3.863 -36.528 -11.249  1.00  1.09           H  
ATOM   1696 3HG1 VAL A 106      -3.847 -34.787 -11.602  1.00  1.09           H  
ATOM   1697 1HG2 VAL A 106      -5.764 -33.880  -9.332  1.00  1.09           H  
ATOM   1698 2HG2 VAL A 106      -5.872 -33.354 -11.009  1.00  1.09           H  
ATOM   1699 3HG2 VAL A 106      -7.258 -34.132 -10.215  1.00  1.09           H  
ATOM   1700  N   GLU A 107      -6.242 -38.177 -12.617  1.00  1.03           N  
ATOM   1701  CA  GLU A 107      -5.780 -39.323 -13.401  1.00  1.03           C  
ATOM   1702  C   GLU A 107      -6.118 -39.137 -14.882  1.00  1.03           C  
ATOM   1703  O   GLU A 107      -5.285 -39.397 -15.756  1.00  1.03           O  
ATOM   1704  CB  GLU A 107      -6.406 -40.648 -12.934  1.00  1.03           C  
ATOM   1705  CG  GLU A 107      -5.887 -41.861 -13.737  1.00  1.03           C  
ATOM   1706  CD  GLU A 107      -6.468 -43.219 -13.347  1.00  1.03           C  
ATOM   1707  OE1 GLU A 107      -7.320 -43.287 -12.497  1.00  1.03           O  
ATOM   1708  OE2 GLU A 107      -6.029 -44.194 -13.919  1.00  1.03           O  
ATOM   1709  H   GLU A 107      -6.907 -38.335 -11.864  1.00  1.03           H  
ATOM   1710  HA  GLU A 107      -4.699 -39.395 -13.299  1.00  1.03           H  
ATOM   1711 1HB  GLU A 107      -6.183 -40.810 -11.880  1.00  1.03           H  
ATOM   1712 2HB  GLU A 107      -7.493 -40.598 -13.038  1.00  1.03           H  
ATOM   1713 1HG  GLU A 107      -6.119 -41.676 -14.785  1.00  1.03           H  
ATOM   1714 2HG  GLU A 107      -4.803 -41.900 -13.642  1.00  1.03           H  
ATOM   1715  N   GLU A 108      -7.335 -38.671 -15.181  1.00  0.97           N  
ATOM   1716  CA  GLU A 108      -7.706 -38.496 -16.581  1.00  0.97           C  
ATOM   1717  C   GLU A 108      -6.801 -37.455 -17.237  1.00  0.97           C  
ATOM   1718  O   GLU A 108      -6.333 -37.633 -18.370  1.00  0.97           O  
ATOM   1719  CB  GLU A 108      -9.172 -38.053 -16.692  1.00  0.97           C  
ATOM   1720  CG  GLU A 108     -10.194 -39.132 -16.284  1.00  0.97           C  
ATOM   1721  CD  GLU A 108     -11.642 -38.653 -16.303  1.00  0.97           C  
ATOM   1722  OE1 GLU A 108     -11.885 -37.519 -16.641  1.00  0.97           O  
ATOM   1723  OE2 GLU A 108     -12.511 -39.433 -15.936  1.00  0.97           O  
ATOM   1724  H   GLU A 108      -8.006 -38.467 -14.433  1.00  0.97           H  
ATOM   1725  HA  GLU A 108      -7.576 -39.445 -17.099  1.00  0.97           H  
ATOM   1726 1HB  GLU A 108      -9.333 -37.187 -16.047  1.00  0.97           H  
ATOM   1727 2HB  GLU A 108      -9.386 -37.745 -17.714  1.00  0.97           H  
ATOM   1728 1HG  GLU A 108     -10.096 -39.977 -16.963  1.00  0.97           H  
ATOM   1729 2HG  GLU A 108      -9.947 -39.481 -15.282  1.00  0.97           H  
ATOM   1730  N   TRP A 109      -6.504 -36.392 -16.493  1.00  0.91           N  
ATOM   1731  CA  TRP A 109      -5.660 -35.327 -16.994  1.00  0.91           C  
ATOM   1732  C   TRP A 109      -4.225 -35.815 -17.155  1.00  0.91           C  
ATOM   1733  O   TRP A 109      -3.531 -35.415 -18.089  1.00  0.91           O  
ATOM   1734  CB  TRP A 109      -5.723 -34.139 -16.051  1.00  0.91           C  
ATOM   1735  CG  TRP A 109      -7.123 -33.591 -15.949  1.00  0.91           C  
ATOM   1736  CD1 TRP A 109      -8.215 -33.988 -16.669  1.00  0.91           C  
ATOM   1737  CD2 TRP A 109      -7.577 -32.540 -15.096  1.00  0.91           C  
ATOM   1738  NE1 TRP A 109      -9.307 -33.246 -16.312  1.00  0.91           N  
ATOM   1739  CE2 TRP A 109      -8.932 -32.352 -15.356  1.00  0.91           C  
ATOM   1740  CE3 TRP A 109      -6.961 -31.761 -14.165  1.00  0.91           C  
ATOM   1741  CZ2 TRP A 109      -9.662 -31.390 -14.701  1.00  0.91           C  
ATOM   1742  CZ3 TRP A 109      -7.674 -30.803 -13.506  1.00  0.91           C  
ATOM   1743  CH2 TRP A 109      -8.973 -30.616 -13.764  1.00  0.91           C  
ATOM   1744  H   TRP A 109      -6.926 -36.297 -15.567  1.00  0.91           H  
ATOM   1745  HA  TRP A 109      -6.034 -35.017 -17.969  1.00  0.91           H  
ATOM   1746 1HB  TRP A 109      -5.391 -34.440 -15.058  1.00  0.91           H  
ATOM   1747 2HB  TRP A 109      -5.058 -33.349 -16.400  1.00  0.91           H  
ATOM   1748  HD1 TRP A 109      -8.216 -34.777 -17.417  1.00  0.91           H  
ATOM   1749  HE1 TRP A 109     -10.232 -33.346 -16.698  1.00  0.91           H  
ATOM   1750  HE3 TRP A 109      -5.935 -31.902 -13.974  1.00  0.91           H  
ATOM   1751  HZ2 TRP A 109     -10.723 -31.224 -14.894  1.00  0.91           H  
ATOM   1752  HZ3 TRP A 109      -7.167 -30.188 -12.767  1.00  0.91           H  
ATOM   1753  HH2 TRP A 109      -9.473 -29.841 -13.216  1.00  0.91           H  
ATOM   1754  N   SER A 110      -3.784 -36.691 -16.246  1.00  0.86           N  
ATOM   1755  CA  SER A 110      -2.438 -37.245 -16.266  1.00  0.86           C  
ATOM   1756  C   SER A 110      -2.246 -38.060 -17.535  1.00  0.86           C  
ATOM   1757  O   SER A 110      -1.194 -37.988 -18.167  1.00  0.86           O  
ATOM   1758  CB  SER A 110      -2.209 -38.112 -15.046  1.00  0.86           C  
ATOM   1759  OG  SER A 110      -2.280 -37.338 -13.877  1.00  0.86           O  
ATOM   1760  H   SER A 110      -4.400 -36.963 -15.486  1.00  0.86           H  
ATOM   1761  HA  SER A 110      -1.720 -36.425 -16.259  1.00  0.86           H  
ATOM   1762 1HB  SER A 110      -2.946 -38.903 -15.012  1.00  0.86           H  
ATOM   1763 2HB  SER A 110      -1.235 -38.577 -15.114  1.00  0.86           H  
ATOM   1764  HG  SER A 110      -3.201 -36.986 -13.861  1.00  0.86           H  
ATOM   1765  N   LYS A 111      -3.278 -38.812 -17.934  1.00  0.81           N  
ATOM   1766  CA  LYS A 111      -3.211 -39.593 -19.166  1.00  0.81           C  
ATOM   1767  C   LYS A 111      -3.071 -38.667 -20.380  1.00  0.81           C  
ATOM   1768  O   LYS A 111      -2.274 -38.941 -21.288  1.00  0.81           O  
ATOM   1769  CB  LYS A 111      -4.435 -40.502 -19.274  1.00  0.81           C  
ATOM   1770  CG  LYS A 111      -4.405 -41.661 -18.268  1.00  0.81           C  
ATOM   1771  CD  LYS A 111      -5.660 -42.520 -18.319  1.00  0.81           C  
ATOM   1772  CE  LYS A 111      -5.549 -43.687 -17.333  1.00  0.81           C  
ATOM   1773  NZ  LYS A 111      -6.800 -44.493 -17.261  1.00  0.81           N  
ATOM   1774  H   LYS A 111      -4.115 -38.858 -17.346  1.00  0.81           H  
ATOM   1775  HA  LYS A 111      -2.325 -40.224 -19.125  1.00  0.81           H  
ATOM   1776 1HB  LYS A 111      -5.338 -39.920 -19.088  1.00  0.81           H  
ATOM   1777 2HB  LYS A 111      -4.504 -40.914 -20.278  1.00  0.81           H  
ATOM   1778 1HG  LYS A 111      -3.538 -42.289 -18.467  1.00  0.81           H  
ATOM   1779 2HG  LYS A 111      -4.306 -41.253 -17.261  1.00  0.81           H  
ATOM   1780 1HD  LYS A 111      -6.523 -41.908 -18.046  1.00  0.81           H  
ATOM   1781 2HD  LYS A 111      -5.806 -42.905 -19.327  1.00  0.81           H  
ATOM   1782 1HE  LYS A 111      -4.734 -44.333 -17.649  1.00  0.81           H  
ATOM   1783 2HE  LYS A 111      -5.323 -43.297 -16.345  1.00  0.81           H  
ATOM   1784 1HZ  LYS A 111      -6.670 -45.250 -16.596  1.00  0.81           H  
ATOM   1785 2HZ  LYS A 111      -7.557 -43.902 -16.948  1.00  0.81           H  
ATOM   1786 3HZ  LYS A 111      -7.017 -44.874 -18.168  1.00  0.81           H  
ATOM   1787  N   VAL A 112      -3.777 -37.529 -20.360  1.00  0.76           N  
ATOM   1788  CA  VAL A 112      -3.638 -36.558 -21.443  1.00  0.76           C  
ATOM   1789  C   VAL A 112      -2.211 -36.021 -21.442  1.00  0.76           C  
ATOM   1790  O   VAL A 112      -1.557 -35.957 -22.487  1.00  0.76           O  
ATOM   1791  CB  VAL A 112      -4.614 -35.381 -21.280  1.00  0.76           C  
ATOM   1792  CG1 VAL A 112      -4.297 -34.311 -22.311  1.00  0.76           C  
ATOM   1793  CG2 VAL A 112      -6.036 -35.858 -21.422  1.00  0.76           C  
ATOM   1794  H   VAL A 112      -4.442 -37.362 -19.600  1.00  0.76           H  
ATOM   1795  HA  VAL A 112      -3.831 -37.056 -22.392  1.00  0.76           H  
ATOM   1796  HB  VAL A 112      -4.481 -34.946 -20.303  1.00  0.76           H  
ATOM   1797 1HG1 VAL A 112      -4.969 -33.477 -22.170  1.00  0.76           H  
ATOM   1798 2HG1 VAL A 112      -3.266 -33.973 -22.178  1.00  0.76           H  
ATOM   1799 3HG1 VAL A 112      -4.417 -34.713 -23.313  1.00  0.76           H  
ATOM   1800 1HG2 VAL A 112      -6.715 -35.015 -21.291  1.00  0.76           H  
ATOM   1801 2HG2 VAL A 112      -6.178 -36.293 -22.409  1.00  0.76           H  
ATOM   1802 3HG2 VAL A 112      -6.240 -36.609 -20.661  1.00  0.76           H  
ATOM   1803  N   MET A 113      -1.712 -35.681 -20.252  1.00  0.72           N  
ATOM   1804  CA  MET A 113      -0.360 -35.169 -20.114  1.00  0.72           C  
ATOM   1805  C   MET A 113       0.646 -36.171 -20.630  1.00  0.72           C  
ATOM   1806  O   MET A 113       1.588 -35.797 -21.323  1.00  0.72           O  
ATOM   1807  CB  MET A 113      -0.060 -34.854 -18.653  1.00  0.72           C  
ATOM   1808  CG  MET A 113       1.274 -34.164 -18.383  1.00  0.72           C  
ATOM   1809  SD  MET A 113       1.360 -32.505 -19.006  1.00  0.72           S  
ATOM   1810  CE  MET A 113       3.031 -32.138 -18.601  1.00  0.72           C  
ATOM   1811  H   MET A 113      -2.304 -35.754 -19.426  1.00  0.72           H  
ATOM   1812  HA  MET A 113      -0.265 -34.268 -20.710  1.00  0.72           H  
ATOM   1813 1HB  MET A 113      -0.853 -34.226 -18.251  1.00  0.72           H  
ATOM   1814 2HB  MET A 113      -0.063 -35.771 -18.082  1.00  0.72           H  
ATOM   1815 1HG  MET A 113       1.465 -34.144 -17.316  1.00  0.72           H  
ATOM   1816 2HG  MET A 113       2.067 -34.733 -18.852  1.00  0.72           H  
ATOM   1817 1HE  MET A 113       3.277 -31.147 -18.931  1.00  0.72           H  
ATOM   1818 2HE  MET A 113       3.175 -32.214 -17.524  1.00  0.72           H  
ATOM   1819 3HE  MET A 113       3.672 -32.838 -19.098  1.00  0.72           H  
ATOM   1820  N   ARG A 114       0.444 -37.450 -20.339  1.00  0.69           N  
ATOM   1821  CA  ARG A 114       1.382 -38.455 -20.791  1.00  0.69           C  
ATOM   1822  C   ARG A 114       1.438 -38.458 -22.303  1.00  0.69           C  
ATOM   1823  O   ARG A 114       2.518 -38.475 -22.889  1.00  0.69           O  
ATOM   1824  CB  ARG A 114       0.971 -39.826 -20.285  1.00  0.69           C  
ATOM   1825  CG  ARG A 114       1.882 -40.957 -20.692  1.00  0.69           C  
ATOM   1826  CD  ARG A 114       3.182 -40.893 -19.984  1.00  0.69           C  
ATOM   1827  NE  ARG A 114       4.088 -41.933 -20.428  1.00  0.69           N  
ATOM   1828  CZ  ARG A 114       4.133 -43.190 -19.970  1.00  0.69           C  
ATOM   1829  NH1 ARG A 114       3.308 -43.613 -19.028  1.00  0.69           N  
ATOM   1830  NH2 ARG A 114       5.031 -43.988 -20.499  1.00  0.69           N  
ATOM   1831  H   ARG A 114      -0.346 -37.720 -19.758  1.00  0.69           H  
ATOM   1832  HA  ARG A 114       2.372 -38.218 -20.415  1.00  0.69           H  
ATOM   1833 1HB  ARG A 114       0.913 -39.805 -19.198  1.00  0.69           H  
ATOM   1834 2HB  ARG A 114      -0.025 -40.060 -20.653  1.00  0.69           H  
ATOM   1835 1HG  ARG A 114       1.407 -41.910 -20.462  1.00  0.69           H  
ATOM   1836 2HG  ARG A 114       2.074 -40.896 -21.765  1.00  0.69           H  
ATOM   1837 1HD  ARG A 114       3.651 -39.929 -20.188  1.00  0.69           H  
ATOM   1838 2HD  ARG A 114       3.030 -41.003 -18.912  1.00  0.69           H  
ATOM   1839  HE  ARG A 114       4.775 -41.699 -21.159  1.00  0.69           H  
ATOM   1840 1HH1 ARG A 114       2.623 -42.982 -18.636  1.00  0.69           H  
ATOM   1841 2HH1 ARG A 114       3.361 -44.567 -18.701  1.00  0.69           H  
ATOM   1842 1HH2 ARG A 114       5.643 -43.591 -21.230  1.00  0.69           H  
ATOM   1843 2HH2 ARG A 114       5.112 -44.947 -20.201  1.00  0.69           H  
ATOM   1844  N   ALA A 115       0.281 -38.368 -22.955  1.00  0.67           N  
ATOM   1845  CA  ALA A 115       0.277 -38.340 -24.409  1.00  0.67           C  
ATOM   1846  C   ALA A 115       1.048 -37.129 -24.943  1.00  0.67           C  
ATOM   1847  O   ALA A 115       1.801 -37.234 -25.921  1.00  0.67           O  
ATOM   1848  CB  ALA A 115      -1.154 -38.308 -24.912  1.00  0.67           C  
ATOM   1849  H   ALA A 115      -0.601 -38.352 -22.435  1.00  0.67           H  
ATOM   1850  HA  ALA A 115       0.769 -39.243 -24.767  1.00  0.67           H  
ATOM   1851 1HB  ALA A 115      -1.157 -38.312 -25.999  1.00  0.67           H  
ATOM   1852 2HB  ALA A 115      -1.687 -39.182 -24.540  1.00  0.67           H  
ATOM   1853 3HB  ALA A 115      -1.644 -37.407 -24.551  1.00  0.67           H  
ATOM   1854  N   CYS A 116       0.884 -35.981 -24.278  1.00  0.66           N  
ATOM   1855  CA  CYS A 116       1.548 -34.755 -24.704  1.00  0.66           C  
ATOM   1856  C   CYS A 116       3.066 -34.863 -24.532  1.00  0.66           C  
ATOM   1857  O   CYS A 116       3.843 -34.486 -25.417  1.00  0.66           O  
ATOM   1858  CB  CYS A 116       1.049 -33.581 -23.866  1.00  0.66           C  
ATOM   1859  SG  CYS A 116      -0.690 -33.114 -24.127  1.00  0.66           S  
ATOM   1860  H   CYS A 116       0.244 -35.958 -23.480  1.00  0.66           H  
ATOM   1861  HA  CYS A 116       1.317 -34.575 -25.754  1.00  0.66           H  
ATOM   1862 1HB  CYS A 116       1.179 -33.803 -22.810  1.00  0.66           H  
ATOM   1863 2HB  CYS A 116       1.653 -32.713 -24.084  1.00  0.66           H  
ATOM   1864  HG  CYS A 116      -0.508 -32.545 -25.337  1.00  0.66           H  
ATOM   1865  N   VAL A 117       3.485 -35.425 -23.403  1.00  0.66           N  
ATOM   1866  CA  VAL A 117       4.898 -35.563 -23.092  1.00  0.66           C  
ATOM   1867  C   VAL A 117       5.575 -36.544 -24.005  1.00  0.66           C  
ATOM   1868  O   VAL A 117       6.673 -36.271 -24.493  1.00  0.66           O  
ATOM   1869  CB  VAL A 117       5.101 -35.965 -21.640  1.00  0.66           C  
ATOM   1870  CG1 VAL A 117       6.535 -36.252 -21.393  1.00  0.66           C  
ATOM   1871  CG2 VAL A 117       4.655 -34.847 -20.753  1.00  0.66           C  
ATOM   1872  H   VAL A 117       2.793 -35.731 -22.718  1.00  0.66           H  
ATOM   1873  HA  VAL A 117       5.385 -34.611 -23.238  1.00  0.66           H  
ATOM   1874  HB  VAL A 117       4.516 -36.867 -21.426  1.00  0.66           H  
ATOM   1875 1HG1 VAL A 117       6.643 -36.519 -20.367  1.00  0.66           H  
ATOM   1876 2HG1 VAL A 117       6.860 -37.073 -22.033  1.00  0.66           H  
ATOM   1877 3HG1 VAL A 117       7.123 -35.375 -21.604  1.00  0.66           H  
ATOM   1878 1HG2 VAL A 117       4.789 -35.135 -19.719  1.00  0.66           H  
ATOM   1879 2HG2 VAL A 117       5.246 -33.965 -20.968  1.00  0.66           H  
ATOM   1880 3HG2 VAL A 117       3.617 -34.626 -20.930  1.00  0.66           H  
ATOM   1881  N   GLU A 118       4.933 -37.681 -24.259  1.00  0.66           N  
ATOM   1882  CA  GLU A 118       5.535 -38.652 -25.146  1.00  0.66           C  
ATOM   1883  C   GLU A 118       5.676 -38.049 -26.540  1.00  0.66           C  
ATOM   1884  O   GLU A 118       6.694 -38.259 -27.204  1.00  0.66           O  
ATOM   1885  CB  GLU A 118       4.695 -39.933 -25.197  1.00  0.66           C  
ATOM   1886  CG  GLU A 118       4.712 -40.800 -23.906  1.00  0.66           C  
ATOM   1887  CD  GLU A 118       6.059 -41.441 -23.598  1.00  0.66           C  
ATOM   1888  OE1 GLU A 118       6.881 -41.507 -24.487  1.00  0.66           O  
ATOM   1889  OE2 GLU A 118       6.241 -41.911 -22.484  1.00  0.66           O  
ATOM   1890  H   GLU A 118       4.027 -37.873 -23.828  1.00  0.66           H  
ATOM   1891  HA  GLU A 118       6.528 -38.898 -24.772  1.00  0.66           H  
ATOM   1892 1HB  GLU A 118       3.652 -39.664 -25.390  1.00  0.66           H  
ATOM   1893 2HB  GLU A 118       5.030 -40.555 -26.025  1.00  0.66           H  
ATOM   1894 1HG  GLU A 118       4.441 -40.163 -23.065  1.00  0.66           H  
ATOM   1895 2HG  GLU A 118       3.952 -41.576 -23.990  1.00  0.66           H  
ATOM   1896  N   ALA A 119       4.691 -37.245 -26.979  1.00  0.68           N  
ATOM   1897  CA  ALA A 119       4.808 -36.615 -28.286  1.00  0.68           C  
ATOM   1898  C   ALA A 119       6.032 -35.704 -28.335  1.00  0.68           C  
ATOM   1899  O   ALA A 119       6.812 -35.760 -29.288  1.00  0.68           O  
ATOM   1900  CB  ALA A 119       3.559 -35.811 -28.599  1.00  0.68           C  
ATOM   1901  H   ALA A 119       3.842 -37.101 -26.427  1.00  0.68           H  
ATOM   1902  HA  ALA A 119       4.932 -37.398 -29.032  1.00  0.68           H  
ATOM   1903 1HB  ALA A 119       3.653 -35.361 -29.586  1.00  0.68           H  
ATOM   1904 2HB  ALA A 119       2.691 -36.469 -28.576  1.00  0.68           H  
ATOM   1905 3HB  ALA A 119       3.434 -35.027 -27.856  1.00  0.68           H  
ATOM   1906  N   VAL A 120       6.254 -34.927 -27.277  1.00  0.70           N  
ATOM   1907  CA  VAL A 120       7.415 -34.048 -27.276  1.00  0.70           C  
ATOM   1908  C   VAL A 120       8.715 -34.814 -27.201  1.00  0.70           C  
ATOM   1909  O   VAL A 120       9.674 -34.482 -27.898  1.00  0.70           O  
ATOM   1910  CB  VAL A 120       7.359 -33.014 -26.167  1.00  0.70           C  
ATOM   1911  CG1 VAL A 120       8.708 -32.267 -26.127  1.00  0.70           C  
ATOM   1912  CG2 VAL A 120       6.221 -32.069 -26.471  1.00  0.70           C  
ATOM   1913  H   VAL A 120       5.587 -34.912 -26.501  1.00  0.70           H  
ATOM   1914  HA  VAL A 120       7.409 -33.496 -28.216  1.00  0.70           H  
ATOM   1915  HB  VAL A 120       7.197 -33.503 -25.204  1.00  0.70           H  
ATOM   1916 1HG1 VAL A 120       8.689 -31.532 -25.358  1.00  0.70           H  
ATOM   1917 2HG1 VAL A 120       9.510 -32.976 -25.925  1.00  0.70           H  
ATOM   1918 3HG1 VAL A 120       8.886 -31.782 -27.089  1.00  0.70           H  
ATOM   1919 1HG2 VAL A 120       6.158 -31.312 -25.719  1.00  0.70           H  
ATOM   1920 2HG2 VAL A 120       6.404 -31.607 -27.437  1.00  0.70           H  
ATOM   1921 3HG2 VAL A 120       5.285 -32.626 -26.503  1.00  0.70           H  
ATOM   1922  N   LEU A 121       8.782 -35.834 -26.363  1.00  0.74           N  
ATOM   1923  CA  LEU A 121      10.024 -36.570 -26.296  1.00  0.74           C  
ATOM   1924  C   LEU A 121      10.286 -37.235 -27.652  1.00  0.74           C  
ATOM   1925  O   LEU A 121      11.433 -37.333 -28.080  1.00  0.74           O  
ATOM   1926  CB  LEU A 121      10.003 -37.566 -25.149  1.00  0.74           C  
ATOM   1927  CG  LEU A 121       9.971 -36.910 -23.735  1.00  0.74           C  
ATOM   1928  CD1 LEU A 121       9.873 -37.997 -22.684  1.00  0.74           C  
ATOM   1929  CD2 LEU A 121      11.200 -36.007 -23.516  1.00  0.74           C  
ATOM   1930  H   LEU A 121       7.983 -36.091 -25.783  1.00  0.74           H  
ATOM   1931  HA  LEU A 121      10.830 -35.866 -26.102  1.00  0.74           H  
ATOM   1932 1HB  LEU A 121       9.107 -38.185 -25.250  1.00  0.74           H  
ATOM   1933 2HB  LEU A 121      10.879 -38.207 -25.216  1.00  0.74           H  
ATOM   1934  HG  LEU A 121       9.073 -36.297 -23.656  1.00  0.74           H  
ATOM   1935 1HD1 LEU A 121       9.811 -37.537 -21.697  1.00  0.74           H  
ATOM   1936 2HD1 LEU A 121       8.977 -38.594 -22.865  1.00  0.74           H  
ATOM   1937 3HD1 LEU A 121      10.750 -38.638 -22.733  1.00  0.74           H  
ATOM   1938 1HD2 LEU A 121      11.120 -35.566 -22.537  1.00  0.74           H  
ATOM   1939 2HD2 LEU A 121      12.105 -36.563 -23.569  1.00  0.74           H  
ATOM   1940 3HD2 LEU A 121      11.219 -35.221 -24.275  1.00  0.74           H  
ATOM   1941  N   ASP A 122       9.233 -37.652 -28.367  1.00  0.79           N  
ATOM   1942  CA  ASP A 122       9.427 -38.220 -29.697  1.00  0.79           C  
ATOM   1943  C   ASP A 122      10.052 -37.180 -30.634  1.00  0.79           C  
ATOM   1944  O   ASP A 122      10.926 -37.522 -31.434  1.00  0.79           O  
ATOM   1945  CB  ASP A 122       8.094 -38.732 -30.265  1.00  0.79           C  
ATOM   1946  CG  ASP A 122       8.206 -39.439 -31.612  1.00  0.79           C  
ATOM   1947  OD1 ASP A 122       8.872 -40.452 -31.723  1.00  0.79           O  
ATOM   1948  OD2 ASP A 122       7.604 -38.994 -32.574  1.00  0.79           O  
ATOM   1949  H   ASP A 122       8.288 -37.600 -27.985  1.00  0.79           H  
ATOM   1950  HA  ASP A 122      10.112 -39.064 -29.614  1.00  0.79           H  
ATOM   1951 1HB  ASP A 122       7.633 -39.409 -29.544  1.00  0.79           H  
ATOM   1952 2HB  ASP A 122       7.419 -37.892 -30.382  1.00  0.79           H  
ATOM   1953  N   GLU A 123       9.670 -35.899 -30.490  1.00  0.85           N  
ATOM   1954  CA  GLU A 123      10.272 -34.847 -31.313  1.00  0.85           C  
ATOM   1955  C   GLU A 123      11.779 -34.781 -31.014  1.00  0.85           C  
ATOM   1956  O   GLU A 123      12.605 -34.635 -31.922  1.00  0.85           O  
ATOM   1957  CB  GLU A 123       9.617 -33.470 -31.026  1.00  0.85           C  
ATOM   1958  CG  GLU A 123       8.153 -33.307 -31.498  1.00  0.85           C  
ATOM   1959  CD  GLU A 123       7.462 -32.000 -31.010  1.00  0.85           C  
ATOM   1960  OE1 GLU A 123       7.986 -31.309 -30.152  1.00  0.85           O  
ATOM   1961  OE2 GLU A 123       6.389 -31.683 -31.501  1.00  0.85           O  
ATOM   1962  H   GLU A 123       8.921 -35.674 -29.833  1.00  0.85           H  
ATOM   1963  HA  GLU A 123      10.135 -35.100 -32.364  1.00  0.85           H  
ATOM   1964 1HB  GLU A 123       9.647 -33.257 -29.970  1.00  0.85           H  
ATOM   1965 2HB  GLU A 123      10.197 -32.694 -31.520  1.00  0.85           H  
ATOM   1966 1HG  GLU A 123       8.133 -33.329 -32.586  1.00  0.85           H  
ATOM   1967 2HG  GLU A 123       7.585 -34.161 -31.139  1.00  0.85           H  
ATOM   1968  N   VAL A 124      12.136 -34.957 -29.738  1.00  0.91           N  
ATOM   1969  CA  VAL A 124      13.535 -34.913 -29.315  1.00  0.91           C  
ATOM   1970  C   VAL A 124      14.329 -36.068 -29.921  1.00  0.91           C  
ATOM   1971  O   VAL A 124      15.425 -35.863 -30.463  1.00  0.91           O  
ATOM   1972  CB  VAL A 124      13.635 -35.008 -27.776  1.00  0.91           C  
ATOM   1973  CG1 VAL A 124      15.042 -35.125 -27.331  1.00  0.91           C  
ATOM   1974  CG2 VAL A 124      13.006 -33.846 -27.169  1.00  0.91           C  
ATOM   1975  H   VAL A 124      11.392 -35.072 -29.044  1.00  0.91           H  
ATOM   1976  HA  VAL A 124      13.967 -33.968 -29.645  1.00  0.91           H  
ATOM   1977  HB  VAL A 124      13.143 -35.896 -27.443  1.00  0.91           H  
ATOM   1978 1HG1 VAL A 124      15.055 -35.211 -26.257  1.00  0.91           H  
ATOM   1979 2HG1 VAL A 124      15.490 -36.012 -27.770  1.00  0.91           H  
ATOM   1980 3HG1 VAL A 124      15.592 -34.239 -27.635  1.00  0.91           H  
ATOM   1981 1HG2 VAL A 124      13.075 -33.937 -26.085  1.00  0.91           H  
ATOM   1982 2HG2 VAL A 124      13.521 -32.970 -27.508  1.00  0.91           H  
ATOM   1983 3HG2 VAL A 124      11.969 -33.792 -27.469  1.00  0.91           H  
ATOM   1984  N   GLU A 125      13.762 -37.284 -29.834  1.00  0.95           N  
ATOM   1985  CA  GLU A 125      14.404 -38.488 -30.365  1.00  0.95           C  
ATOM   1986  C   GLU A 125      14.537 -38.479 -31.890  1.00  0.95           C  
ATOM   1987  O   GLU A 125      15.533 -38.971 -32.421  1.00  0.95           O  
ATOM   1988  CB  GLU A 125      13.678 -39.771 -29.925  1.00  0.95           C  
ATOM   1989  CG  GLU A 125      13.804 -40.107 -28.435  1.00  0.95           C  
ATOM   1990  CD  GLU A 125      13.210 -41.461 -28.037  1.00  0.95           C  
ATOM   1991  OE1 GLU A 125      12.630 -42.114 -28.868  1.00  0.95           O  
ATOM   1992  OE2 GLU A 125      13.360 -41.835 -26.898  1.00  0.95           O  
ATOM   1993  H   GLU A 125      12.856 -37.359 -29.369  1.00  0.95           H  
ATOM   1994  HA  GLU A 125      15.411 -38.529 -29.953  1.00  0.95           H  
ATOM   1995 1HB  GLU A 125      12.613 -39.670 -30.148  1.00  0.95           H  
ATOM   1996 2HB  GLU A 125      14.053 -40.616 -30.498  1.00  0.95           H  
ATOM   1997 1HG  GLU A 125      14.853 -40.078 -28.151  1.00  0.95           H  
ATOM   1998 2HG  GLU A 125      13.279 -39.330 -27.888  1.00  0.95           H  
ATOM   1999  N   LYS A 126      13.546 -37.917 -32.598  1.00  0.97           N  
ATOM   2000  CA  LYS A 126      13.612 -37.841 -34.059  1.00  0.97           C  
ATOM   2001  C   LYS A 126      14.457 -36.654 -34.521  1.00  0.97           C  
ATOM   2002  O   LYS A 126      14.903 -36.609 -35.672  1.00  0.97           O  
ATOM   2003  CB  LYS A 126      12.219 -37.760 -34.688  1.00  0.97           C  
ATOM   2004  CG  LYS A 126      11.364 -39.041 -34.576  1.00  0.97           C  
ATOM   2005  CD  LYS A 126      10.075 -38.893 -35.390  1.00  0.97           C  
ATOM   2006  CE  LYS A 126       9.314 -40.227 -35.568  1.00  0.97           C  
ATOM   2007  NZ  LYS A 126       8.593 -40.669 -34.342  1.00  0.97           N  
ATOM   2008  H   LYS A 126      12.717 -37.566 -32.117  1.00  0.97           H  
ATOM   2009  HA  LYS A 126      14.093 -38.746 -34.425  1.00  0.97           H  
ATOM   2010 1HB  LYS A 126      11.658 -36.959 -34.195  1.00  0.97           H  
ATOM   2011 2HB  LYS A 126      12.307 -37.497 -35.740  1.00  0.97           H  
ATOM   2012 1HG  LYS A 126      11.926 -39.900 -34.936  1.00  0.97           H  
ATOM   2013 2HG  LYS A 126      11.098 -39.209 -33.525  1.00  0.97           H  
ATOM   2014 1HD  LYS A 126       9.414 -38.201 -34.857  1.00  0.97           H  
ATOM   2015 2HD  LYS A 126      10.301 -38.474 -36.367  1.00  0.97           H  
ATOM   2016 1HE  LYS A 126       8.589 -40.103 -36.371  1.00  0.97           H  
ATOM   2017 2HE  LYS A 126      10.023 -41.002 -35.853  1.00  0.97           H  
ATOM   2018 1HZ  LYS A 126       8.106 -41.522 -34.511  1.00  0.97           H  
ATOM   2019 2HZ  LYS A 126       9.197 -40.805 -33.525  1.00  0.97           H  
ATOM   2020 3HZ  LYS A 126       7.924 -39.958 -34.049  1.00  0.97           H  
ATOM   2021  N   GLY A 127      14.678 -35.707 -33.615  1.00  0.96           N  
ATOM   2022  CA  GLY A 127      15.488 -34.529 -33.847  1.00  0.96           C  
ATOM   2023  C   GLY A 127      16.918 -34.837 -33.421  1.00  0.96           C  
ATOM   2024  O   GLY A 127      17.392 -35.960 -33.582  1.00  0.96           O  
ATOM   2025  H   GLY A 127      14.231 -35.780 -32.704  1.00  0.96           H  
ATOM   2026 1HA  GLY A 127      15.455 -34.249 -34.898  1.00  0.96           H  
ATOM   2027 2HA  GLY A 127      15.093 -33.698 -33.263  1.00  0.96           H  
ATOM   2028  N   ASP A 128      17.637 -33.828 -32.941  1.00  0.92           N  
ATOM   2029  CA  ASP A 128      19.041 -34.016 -32.572  1.00  0.92           C  
ATOM   2030  C   ASP A 128      19.281 -34.255 -31.078  1.00  0.92           C  
ATOM   2031  O   ASP A 128      20.414 -34.136 -30.612  1.00  0.92           O  
ATOM   2032  CB  ASP A 128      19.867 -32.810 -33.020  1.00  0.92           C  
ATOM   2033  CG  ASP A 128      19.446 -31.525 -32.338  1.00  0.92           C  
ATOM   2034  OD1 ASP A 128      18.514 -31.571 -31.555  1.00  0.92           O  
ATOM   2035  OD2 ASP A 128      20.049 -30.506 -32.600  1.00  0.92           O  
ATOM   2036  H   ASP A 128      17.206 -32.922 -32.829  1.00  0.92           H  
ATOM   2037  HA  ASP A 128      19.411 -34.891 -33.106  1.00  0.92           H  
ATOM   2038 1HB  ASP A 128      20.918 -32.993 -32.800  1.00  0.92           H  
ATOM   2039 2HB  ASP A 128      19.776 -32.684 -34.100  1.00  0.92           H  
ATOM   2040  N   GLY A 129      18.229 -34.518 -30.299  1.00  0.87           N  
ATOM   2041  CA  GLY A 129      18.408 -34.725 -28.869  1.00  0.87           C  
ATOM   2042  C   GLY A 129      18.396 -33.427 -28.048  1.00  0.87           C  
ATOM   2043  O   GLY A 129      18.395 -33.483 -26.817  1.00  0.87           O  
ATOM   2044  H   GLY A 129      17.289 -34.636 -30.683  1.00  0.87           H  
ATOM   2045 1HA  GLY A 129      17.631 -35.394 -28.512  1.00  0.87           H  
ATOM   2046 2HA  GLY A 129      19.351 -35.242 -28.702  1.00  0.87           H  
ATOM   2047  N   THR A 130      18.363 -32.256 -28.700  1.00  0.83           N  
ATOM   2048  CA  THR A 130      18.390 -31.003 -27.950  1.00  0.83           C  
ATOM   2049  C   THR A 130      17.010 -30.363 -27.927  1.00  0.83           C  
ATOM   2050  O   THR A 130      16.307 -30.309 -28.939  1.00  0.83           O  
ATOM   2051  CB  THR A 130      19.436 -30.015 -28.505  1.00  0.83           C  
ATOM   2052  OG1 THR A 130      20.739 -30.617 -28.437  1.00  0.83           O  
ATOM   2053  CG2 THR A 130      19.455 -28.723 -27.655  1.00  0.83           C  
ATOM   2054  H   THR A 130      18.360 -32.212 -29.730  1.00  0.83           H  
ATOM   2055  HA  THR A 130      18.666 -31.219 -26.925  1.00  0.83           H  
ATOM   2056  HB  THR A 130      19.203 -29.775 -29.547  1.00  0.83           H  
ATOM   2057  HG1 THR A 130      20.811 -31.278 -29.140  1.00  0.83           H  
ATOM   2058 1HG2 THR A 130      20.208 -28.045 -28.052  1.00  0.83           H  
ATOM   2059 2HG2 THR A 130      18.484 -28.239 -27.694  1.00  0.83           H  
ATOM   2060 3HG2 THR A 130      19.698 -28.971 -26.621  1.00  0.83           H  
ATOM   2061  N   LEU A 131      16.608 -29.918 -26.747  1.00  0.80           N  
ATOM   2062  CA  LEU A 131      15.293 -29.335 -26.574  1.00  0.80           C  
ATOM   2063  C   LEU A 131      15.289 -28.154 -25.622  1.00  0.80           C  
ATOM   2064  O   LEU A 131      15.824 -28.229 -24.512  1.00  0.80           O  
ATOM   2065  CB  LEU A 131      14.369 -30.379 -25.959  1.00  0.80           C  
ATOM   2066  CG  LEU A 131      12.902 -29.989 -25.762  1.00  0.80           C  
ATOM   2067  CD1 LEU A 131      12.236 -29.876 -27.128  1.00  0.80           C  
ATOM   2068  CD2 LEU A 131      12.223 -30.992 -24.863  1.00  0.80           C  
ATOM   2069  H   LEU A 131      17.247 -30.001 -25.957  1.00  0.80           H  
ATOM   2070  HA  LEU A 131      14.919 -29.010 -27.544  1.00  0.80           H  
ATOM   2071 1HB  LEU A 131      14.433 -31.276 -26.533  1.00  0.80           H  
ATOM   2072 2HB  LEU A 131      14.758 -30.564 -24.989  1.00  0.80           H  
ATOM   2073  HG  LEU A 131      12.842 -29.024 -25.296  1.00  0.80           H  
ATOM   2074 1HD1 LEU A 131      11.200 -29.584 -27.021  1.00  0.80           H  
ATOM   2075 2HD1 LEU A 131      12.760 -29.128 -27.723  1.00  0.80           H  
ATOM   2076 3HD1 LEU A 131      12.281 -30.837 -27.635  1.00  0.80           H  
ATOM   2077 1HD2 LEU A 131      11.197 -30.698 -24.738  1.00  0.80           H  
ATOM   2078 2HD2 LEU A 131      12.253 -31.967 -25.297  1.00  0.80           H  
ATOM   2079 3HD2 LEU A 131      12.722 -31.013 -23.896  1.00  0.80           H  
ATOM   2080  N   ASP A 132      14.623 -27.072 -25.996  1.00  0.79           N  
ATOM   2081  CA  ASP A 132      14.474 -26.018 -25.011  1.00  0.79           C  
ATOM   2082  C   ASP A 132      13.328 -26.476 -24.154  1.00  0.79           C  
ATOM   2083  O   ASP A 132      12.165 -26.215 -24.469  1.00  0.79           O  
ATOM   2084  CB  ASP A 132      14.204 -24.659 -25.644  1.00  0.79           C  
ATOM   2085  CG  ASP A 132      14.147 -23.547 -24.599  1.00  0.79           C  
ATOM   2086  OD1 ASP A 132      13.980 -23.865 -23.425  1.00  0.79           O  
ATOM   2087  OD2 ASP A 132      14.290 -22.401 -24.975  1.00  0.79           O  
ATOM   2088  H   ASP A 132      14.211 -27.001 -26.916  1.00  0.79           H  
ATOM   2089  HA  ASP A 132      15.354 -25.950 -24.390  1.00  0.79           H  
ATOM   2090 1HB  ASP A 132      14.993 -24.425 -26.362  1.00  0.79           H  
ATOM   2091 2HB  ASP A 132      13.258 -24.687 -26.187  1.00  0.79           H  
ATOM   2092  N   ALA A 133      13.685 -27.195 -23.092  1.00  0.80           N  
ATOM   2093  CA  ALA A 133      12.770 -27.925 -22.227  1.00  0.80           C  
ATOM   2094  C   ALA A 133      11.717 -27.043 -21.621  1.00  0.80           C  
ATOM   2095  O   ALA A 133      10.580 -27.489 -21.429  1.00  0.80           O  
ATOM   2096  CB  ALA A 133      13.537 -28.610 -21.119  1.00  0.80           C  
ATOM   2097  H   ALA A 133      14.692 -27.276 -22.920  1.00  0.80           H  
ATOM   2098  HA  ALA A 133      12.270 -28.680 -22.831  1.00  0.80           H  
ATOM   2099 1HB  ALA A 133      12.847 -29.172 -20.506  1.00  0.80           H  
ATOM   2100 2HB  ALA A 133      14.256 -29.274 -21.552  1.00  0.80           H  
ATOM   2101 3HB  ALA A 133      14.046 -27.872 -20.511  1.00  0.80           H  
ATOM   2102  N   ALA A 134      12.063 -25.786 -21.350  1.00  0.80           N  
ATOM   2103  CA  ALA A 134      11.108 -24.872 -20.751  1.00  0.80           C  
ATOM   2104  C   ALA A 134       9.890 -24.726 -21.650  1.00  0.80           C  
ATOM   2105  O   ALA A 134       8.767 -24.566 -21.163  1.00  0.80           O  
ATOM   2106  CB  ALA A 134      11.733 -23.517 -20.492  1.00  0.80           C  
ATOM   2107  H   ALA A 134      13.002 -25.470 -21.577  1.00  0.80           H  
ATOM   2108  HA  ALA A 134      10.781 -25.296 -19.818  1.00  0.80           H  
ATOM   2109 1HB  ALA A 134      11.003 -22.855 -20.031  1.00  0.80           H  
ATOM   2110 2HB  ALA A 134      12.584 -23.625 -19.832  1.00  0.80           H  
ATOM   2111 3HB  ALA A 134      12.053 -23.094 -21.440  1.00  0.80           H  
ATOM   2112  N   ASP A 135      10.116 -24.772 -22.964  1.00  0.81           N  
ATOM   2113  CA  ASP A 135       9.044 -24.648 -23.928  1.00  0.81           C  
ATOM   2114  C   ASP A 135       8.520 -26.046 -24.248  1.00  0.81           C  
ATOM   2115  O   ASP A 135       7.324 -26.314 -24.200  1.00  0.81           O  
ATOM   2116  CB  ASP A 135       9.541 -23.949 -25.206  1.00  0.81           C  
ATOM   2117  CG  ASP A 135       8.430 -23.573 -26.206  1.00  0.81           C  
ATOM   2118  OD1 ASP A 135       7.606 -22.761 -25.863  1.00  0.81           O  
ATOM   2119  OD2 ASP A 135       8.425 -24.093 -27.298  1.00  0.81           O  
ATOM   2120  H   ASP A 135      11.058 -24.948 -23.310  1.00  0.81           H  
ATOM   2121  HA  ASP A 135       8.253 -24.048 -23.498  1.00  0.81           H  
ATOM   2122 1HB  ASP A 135      10.072 -23.038 -24.922  1.00  0.81           H  
ATOM   2123 2HB  ASP A 135      10.267 -24.594 -25.707  1.00  0.81           H  
ATOM   2124  N   GLY A 136       9.438 -26.950 -24.564  1.00  0.82           N  
ATOM   2125  CA  GLY A 136       9.115 -28.301 -25.004  1.00  0.82           C  
ATOM   2126  C   GLY A 136       8.341 -29.175 -24.019  1.00  0.82           C  
ATOM   2127  O   GLY A 136       7.282 -29.704 -24.349  1.00  0.82           O  
ATOM   2128  H   GLY A 136      10.413 -26.678 -24.526  1.00  0.82           H  
ATOM   2129 1HA  GLY A 136       8.557 -28.239 -25.938  1.00  0.82           H  
ATOM   2130 2HA  GLY A 136      10.046 -28.795 -25.243  1.00  0.82           H  
ATOM   2131  N   LEU A 137       8.879 -29.375 -22.822  1.00  0.82           N  
ATOM   2132  CA  LEU A 137       8.224 -30.257 -21.874  1.00  0.82           C  
ATOM   2133  C   LEU A 137       7.395 -29.538 -20.852  1.00  0.82           C  
ATOM   2134  O   LEU A 137       6.375 -30.051 -20.408  1.00  0.82           O  
ATOM   2135  CB  LEU A 137       9.251 -31.128 -21.185  1.00  0.82           C  
ATOM   2136  CG  LEU A 137       9.943 -32.048 -22.102  1.00  0.82           C  
ATOM   2137  CD1 LEU A 137      10.983 -32.769 -21.379  1.00  0.82           C  
ATOM   2138  CD2 LEU A 137       8.917 -33.017 -22.680  1.00  0.82           C  
ATOM   2139  H   LEU A 137       9.726 -28.888 -22.545  1.00  0.82           H  
ATOM   2140  HA  LEU A 137       7.567 -30.913 -22.432  1.00  0.82           H  
ATOM   2141 1HB  LEU A 137       9.997 -30.483 -20.717  1.00  0.82           H  
ATOM   2142 2HB  LEU A 137       8.756 -31.709 -20.414  1.00  0.82           H  
ATOM   2143  HG  LEU A 137      10.394 -31.490 -22.875  1.00  0.82           H  
ATOM   2144 1HD1 LEU A 137      11.497 -33.431 -22.054  1.00  0.82           H  
ATOM   2145 2HD1 LEU A 137      11.691 -32.060 -20.956  1.00  0.82           H  
ATOM   2146 3HD1 LEU A 137      10.509 -33.335 -20.596  1.00  0.82           H  
ATOM   2147 1HD2 LEU A 137       9.399 -33.701 -23.370  1.00  0.82           H  
ATOM   2148 2HD2 LEU A 137       8.468 -33.575 -21.869  1.00  0.82           H  
ATOM   2149 3HD2 LEU A 137       8.146 -32.461 -23.202  1.00  0.82           H  
ATOM   2150  N   SER A 138       7.825 -28.374 -20.434  1.00  0.82           N  
ATOM   2151  CA  SER A 138       7.044 -27.731 -19.414  1.00  0.82           C  
ATOM   2152  C   SER A 138       5.873 -26.923 -19.984  1.00  0.82           C  
ATOM   2153  O   SER A 138       4.716 -27.298 -19.796  1.00  0.82           O  
ATOM   2154  CB  SER A 138       7.943 -26.890 -18.585  1.00  0.82           C  
ATOM   2155  OG  SER A 138       7.227 -26.267 -17.590  1.00  0.82           O  
ATOM   2156  H   SER A 138       8.683 -27.960 -20.800  1.00  0.82           H  
ATOM   2157  HA  SER A 138       6.628 -28.501 -18.764  1.00  0.82           H  
ATOM   2158 1HB  SER A 138       8.695 -27.528 -18.146  1.00  0.82           H  
ATOM   2159 2HB  SER A 138       8.446 -26.157 -19.200  1.00  0.82           H  
ATOM   2160  HG  SER A 138       7.837 -26.106 -16.839  1.00  0.82           H  
ATOM   2161  N   LEU A 139       6.140 -25.870 -20.761  1.00  0.82           N  
ATOM   2162  CA  LEU A 139       5.036 -25.056 -21.268  1.00  0.82           C  
ATOM   2163  C   LEU A 139       4.131 -25.781 -22.256  1.00  0.82           C  
ATOM   2164  O   LEU A 139       2.938 -25.914 -22.018  1.00  0.82           O  
ATOM   2165  CB  LEU A 139       5.598 -23.816 -21.953  1.00  0.82           C  
ATOM   2166  CG  LEU A 139       4.600 -22.866 -22.604  1.00  0.82           C  
ATOM   2167  CD1 LEU A 139       3.679 -22.331 -21.571  1.00  0.82           C  
ATOM   2168  CD2 LEU A 139       5.353 -21.739 -23.289  1.00  0.82           C  
ATOM   2169  H   LEU A 139       7.102 -25.575 -20.941  1.00  0.82           H  
ATOM   2170  HA  LEU A 139       4.432 -24.744 -20.417  1.00  0.82           H  
ATOM   2171 1HB  LEU A 139       6.208 -23.263 -21.253  1.00  0.82           H  
ATOM   2172 2HB  LEU A 139       6.232 -24.158 -22.744  1.00  0.82           H  
ATOM   2173  HG  LEU A 139       4.014 -23.405 -23.339  1.00  0.82           H  
ATOM   2174 1HD1 LEU A 139       2.978 -21.663 -22.018  1.00  0.82           H  
ATOM   2175 2HD1 LEU A 139       3.156 -23.154 -21.116  1.00  0.82           H  
ATOM   2176 3HD1 LEU A 139       4.241 -21.795 -20.828  1.00  0.82           H  
ATOM   2177 1HD2 LEU A 139       4.647 -21.059 -23.761  1.00  0.82           H  
ATOM   2178 2HD2 LEU A 139       5.943 -21.196 -22.556  1.00  0.82           H  
ATOM   2179 3HD2 LEU A 139       6.016 -22.159 -24.050  1.00  0.82           H  
ATOM   2180  N   LYS A 140       4.688 -26.311 -23.335  1.00  0.82           N  
ATOM   2181  CA  LYS A 140       3.885 -26.975 -24.352  1.00  0.82           C  
ATOM   2182  C   LYS A 140       3.068 -28.130 -23.804  1.00  0.82           C  
ATOM   2183  O   LYS A 140       1.866 -28.210 -24.041  1.00  0.82           O  
ATOM   2184  CB  LYS A 140       4.811 -27.452 -25.480  1.00  0.82           C  
ATOM   2185  CG  LYS A 140       4.194 -28.204 -26.658  1.00  0.82           C  
ATOM   2186  CD  LYS A 140       5.306 -28.499 -27.701  1.00  0.82           C  
ATOM   2187  CE  LYS A 140       4.823 -29.359 -28.881  1.00  0.82           C  
ATOM   2188  NZ  LYS A 140       5.909 -29.543 -29.931  1.00  0.82           N  
ATOM   2189  H   LYS A 140       5.684 -26.212 -23.500  1.00  0.82           H  
ATOM   2190  HA  LYS A 140       3.190 -26.239 -24.760  1.00  0.82           H  
ATOM   2191 1HB  LYS A 140       5.338 -26.587 -25.891  1.00  0.82           H  
ATOM   2192 2HB  LYS A 140       5.565 -28.099 -25.056  1.00  0.82           H  
ATOM   2193 1HG  LYS A 140       3.765 -29.146 -26.306  1.00  0.82           H  
ATOM   2194 2HG  LYS A 140       3.411 -27.607 -27.116  1.00  0.82           H  
ATOM   2195 1HD  LYS A 140       5.697 -27.558 -28.087  1.00  0.82           H  
ATOM   2196 2HD  LYS A 140       6.124 -29.023 -27.199  1.00  0.82           H  
ATOM   2197 1HE  LYS A 140       4.533 -30.338 -28.502  1.00  0.82           H  
ATOM   2198 2HE  LYS A 140       3.957 -28.890 -29.345  1.00  0.82           H  
ATOM   2199 1HZ  LYS A 140       5.600 -30.144 -30.702  1.00  0.82           H  
ATOM   2200 2HZ  LYS A 140       6.178 -28.653 -30.304  1.00  0.82           H  
ATOM   2201 3HZ  LYS A 140       6.750 -30.005 -29.568  1.00  0.82           H  
ATOM   2202  N   CYS A 141       3.682 -29.032 -23.052  1.00  0.82           N  
ATOM   2203  CA  CYS A 141       2.921 -30.176 -22.577  1.00  0.82           C  
ATOM   2204  C   CYS A 141       1.875 -29.811 -21.536  1.00  0.82           C  
ATOM   2205  O   CYS A 141       0.739 -30.295 -21.591  1.00  0.82           O  
ATOM   2206  CB  CYS A 141       3.833 -31.203 -21.978  1.00  0.82           C  
ATOM   2207  SG  CYS A 141       4.919 -31.927 -23.150  1.00  0.82           S  
ATOM   2208  H   CYS A 141       4.667 -28.941 -22.839  1.00  0.82           H  
ATOM   2209  HA  CYS A 141       2.413 -30.617 -23.435  1.00  0.82           H  
ATOM   2210 1HB  CYS A 141       4.381 -30.776 -21.188  1.00  0.82           H  
ATOM   2211 2HB  CYS A 141       3.231 -32.002 -21.556  1.00  0.82           H  
ATOM   2212  HG  CYS A 141       5.586 -30.798 -23.463  1.00  0.82           H  
ATOM   2213  N   THR A 142       2.215 -28.936 -20.576  1.00  0.82           N  
ATOM   2214  CA  THR A 142       1.209 -28.629 -19.572  1.00  0.82           C  
ATOM   2215  C   THR A 142       0.136 -27.759 -20.173  1.00  0.82           C  
ATOM   2216  O   THR A 142      -1.036 -27.838 -19.790  1.00  0.82           O  
ATOM   2217  CB  THR A 142       1.800 -27.872 -18.369  1.00  0.82           C  
ATOM   2218  OG1 THR A 142       2.394 -26.684 -18.829  1.00  0.82           O  
ATOM   2219  CG2 THR A 142       2.812 -28.674 -17.637  1.00  0.82           C  
ATOM   2220  H   THR A 142       3.140 -28.502 -20.514  1.00  0.82           H  
ATOM   2221  HA  THR A 142       0.752 -29.553 -19.223  1.00  0.82           H  
ATOM   2222  HB  THR A 142       0.994 -27.616 -17.683  1.00  0.82           H  
ATOM   2223  HG1 THR A 142       3.197 -26.909 -19.342  1.00  0.82           H  
ATOM   2224 1HG2 THR A 142       3.185 -28.079 -16.818  1.00  0.82           H  
ATOM   2225 2HG2 THR A 142       2.346 -29.582 -17.255  1.00  0.82           H  
ATOM   2226 3HG2 THR A 142       3.632 -28.932 -18.297  1.00  0.82           H  
ATOM   2227  N   PHE A 143       0.510 -26.920 -21.131  1.00  0.83           N  
ATOM   2228  CA  PHE A 143      -0.469 -26.028 -21.673  1.00  0.83           C  
ATOM   2229  C   PHE A 143      -1.400 -26.791 -22.605  1.00  0.83           C  
ATOM   2230  O   PHE A 143      -2.612 -26.569 -22.590  1.00  0.83           O  
ATOM   2231  CB  PHE A 143       0.131 -24.851 -22.377  1.00  0.83           C  
ATOM   2232  CG  PHE A 143      -0.872 -23.932 -22.422  1.00  0.83           C  
ATOM   2233  CD1 PHE A 143      -1.139 -23.308 -21.259  1.00  0.83           C  
ATOM   2234  CD2 PHE A 143      -1.602 -23.691 -23.485  1.00  0.83           C  
ATOM   2235  CE1 PHE A 143      -2.105 -22.457 -21.146  1.00  0.83           C  
ATOM   2236  CE2 PHE A 143      -2.613 -22.818 -23.382  1.00  0.83           C  
ATOM   2237  CZ  PHE A 143      -2.851 -22.217 -22.202  1.00  0.83           C  
ATOM   2238  H   PHE A 143       1.475 -26.850 -21.445  1.00  0.83           H  
ATOM   2239  HA  PHE A 143      -1.060 -25.633 -20.849  1.00  0.83           H  
ATOM   2240 1HB  PHE A 143       0.969 -24.438 -21.824  1.00  0.83           H  
ATOM   2241 2HB  PHE A 143       0.453 -25.106 -23.372  1.00  0.83           H  
ATOM   2242  HD1 PHE A 143      -0.540 -23.532 -20.415  1.00  0.83           H  
ATOM   2243  HD2 PHE A 143      -1.371 -24.195 -24.389  1.00  0.83           H  
ATOM   2244  HE1 PHE A 143      -2.289 -21.973 -20.197  1.00  0.83           H  
ATOM   2245  HE2 PHE A 143      -3.242 -22.599 -24.219  1.00  0.83           H  
ATOM   2246  HZ  PHE A 143      -3.634 -21.562 -22.109  1.00  0.83           H  
ATOM   2247  N   GLU A 144      -0.845 -27.677 -23.445  1.00  0.84           N  
ATOM   2248  CA  GLU A 144      -1.680 -28.461 -24.345  1.00  0.84           C  
ATOM   2249  C   GLU A 144      -2.659 -29.266 -23.520  1.00  0.84           C  
ATOM   2250  O   GLU A 144      -3.851 -29.326 -23.838  1.00  0.84           O  
ATOM   2251  CB  GLU A 144      -0.869 -29.419 -25.220  1.00  0.84           C  
ATOM   2252  CG  GLU A 144      -1.753 -30.213 -26.152  1.00  0.84           C  
ATOM   2253  CD  GLU A 144      -1.065 -31.214 -27.044  1.00  0.84           C  
ATOM   2254  OE1 GLU A 144       0.139 -31.260 -27.071  1.00  0.84           O  
ATOM   2255  OE2 GLU A 144      -1.776 -32.001 -27.647  1.00  0.84           O  
ATOM   2256  H   GLU A 144       0.164 -27.820 -23.465  1.00  0.84           H  
ATOM   2257  HA  GLU A 144      -2.245 -27.783 -24.983  1.00  0.84           H  
ATOM   2258 1HB  GLU A 144      -0.145 -28.875 -25.809  1.00  0.84           H  
ATOM   2259 2HB  GLU A 144      -0.316 -30.107 -24.585  1.00  0.84           H  
ATOM   2260 1HG  GLU A 144      -2.433 -30.734 -25.527  1.00  0.84           H  
ATOM   2261 2HG  GLU A 144      -2.328 -29.520 -26.765  1.00  0.84           H  
ATOM   2262  N   THR A 145      -2.161 -29.860 -22.431  1.00  0.86           N  
ATOM   2263  CA  THR A 145      -3.001 -30.647 -21.557  1.00  0.86           C  
ATOM   2264  C   THR A 145      -4.117 -29.775 -21.032  1.00  0.86           C  
ATOM   2265  O   THR A 145      -5.285 -30.165 -21.091  1.00  0.86           O  
ATOM   2266  CB  THR A 145      -2.186 -31.210 -20.393  1.00  0.86           C  
ATOM   2267  OG1 THR A 145      -1.174 -32.046 -20.924  1.00  0.86           O  
ATOM   2268  CG2 THR A 145      -3.080 -32.010 -19.437  1.00  0.86           C  
ATOM   2269  H   THR A 145      -1.165 -29.794 -22.214  1.00  0.86           H  
ATOM   2270  HA  THR A 145      -3.431 -31.466 -22.126  1.00  0.86           H  
ATOM   2271  HB  THR A 145      -1.719 -30.396 -19.844  1.00  0.86           H  
ATOM   2272  HG1 THR A 145      -0.498 -31.485 -21.369  1.00  0.86           H  
ATOM   2273 1HG2 THR A 145      -2.473 -32.402 -18.620  1.00  0.86           H  
ATOM   2274 2HG2 THR A 145      -3.854 -31.358 -19.031  1.00  0.86           H  
ATOM   2275 3HG2 THR A 145      -3.540 -32.827 -19.960  1.00  0.86           H  
ATOM   2276  N   THR A 146      -3.767 -28.566 -20.581  1.00  0.89           N  
ATOM   2277  CA  THR A 146      -4.741 -27.633 -20.065  1.00  0.89           C  
ATOM   2278  C   THR A 146      -5.796 -27.358 -21.146  1.00  0.89           C  
ATOM   2279  O   THR A 146      -6.996 -27.441 -20.904  1.00  0.89           O  
ATOM   2280  CB  THR A 146      -4.063 -26.321 -19.616  1.00  0.89           C  
ATOM   2281  OG1 THR A 146      -3.097 -26.593 -18.586  1.00  0.89           O  
ATOM   2282  CG2 THR A 146      -5.067 -25.400 -19.070  1.00  0.89           C  
ATOM   2283  H   THR A 146      -2.782 -28.302 -20.553  1.00  0.89           H  
ATOM   2284  HA  THR A 146      -5.213 -28.069 -19.195  1.00  0.89           H  
ATOM   2285  HB  THR A 146      -3.576 -25.849 -20.459  1.00  0.89           H  
ATOM   2286  HG1 THR A 146      -2.394 -27.186 -18.944  1.00  0.89           H  
ATOM   2287 1HG2 THR A 146      -4.580 -24.483 -18.750  1.00  0.89           H  
ATOM   2288 2HG2 THR A 146      -5.811 -25.185 -19.832  1.00  0.89           H  
ATOM   2289 3HG2 THR A 146      -5.530 -25.873 -18.228  1.00  0.89           H  
ATOM   2290  N   CYS A 147      -5.369 -27.111 -22.377  1.00  0.92           N  
ATOM   2291  CA  CYS A 147      -6.355 -26.850 -23.410  1.00  0.92           C  
ATOM   2292  C   CYS A 147      -7.304 -28.036 -23.597  1.00  0.92           C  
ATOM   2293  O   CYS A 147      -8.521 -27.849 -23.738  1.00  0.92           O  
ATOM   2294  CB  CYS A 147      -5.666 -26.523 -24.734  1.00  0.92           C  
ATOM   2295  SG  CYS A 147      -4.889 -24.930 -24.731  1.00  0.92           S  
ATOM   2296  H   CYS A 147      -4.373 -27.063 -22.575  1.00  0.92           H  
ATOM   2297  HA  CYS A 147      -6.932 -25.985 -23.109  1.00  0.92           H  
ATOM   2298 1HB  CYS A 147      -4.908 -27.273 -24.952  1.00  0.92           H  
ATOM   2299 2HB  CYS A 147      -6.390 -26.544 -25.540  1.00  0.92           H  
ATOM   2300  HG  CYS A 147      -3.967 -25.255 -23.797  1.00  0.92           H  
ATOM   2301  N   HIS A 148      -6.800 -29.262 -23.520  1.00  0.95           N  
ATOM   2302  CA  HIS A 148      -7.701 -30.389 -23.711  1.00  0.95           C  
ATOM   2303  C   HIS A 148      -8.714 -30.518 -22.568  1.00  0.95           C  
ATOM   2304  O   HIS A 148      -9.910 -30.699 -22.811  1.00  0.95           O  
ATOM   2305  CB  HIS A 148      -6.924 -31.708 -23.815  1.00  0.95           C  
ATOM   2306  CG  HIS A 148      -6.139 -31.884 -25.087  1.00  0.95           C  
ATOM   2307  ND1 HIS A 148      -6.732 -31.954 -26.336  1.00  0.95           N  
ATOM   2308  CD2 HIS A 148      -4.817 -32.015 -25.292  1.00  0.95           C  
ATOM   2309  CE1 HIS A 148      -5.787 -32.104 -27.257  1.00  0.95           C  
ATOM   2310  NE2 HIS A 148      -4.616 -32.140 -26.649  1.00  0.95           N  
ATOM   2311  H   HIS A 148      -5.794 -29.398 -23.390  1.00  0.95           H  
ATOM   2312  HA  HIS A 148      -8.260 -30.248 -24.636  1.00  0.95           H  
ATOM   2313 1HB  HIS A 148      -6.222 -31.749 -22.988  1.00  0.95           H  
ATOM   2314 2HB  HIS A 148      -7.606 -32.546 -23.705  1.00  0.95           H  
ATOM   2315  HD2 HIS A 148      -4.048 -32.009 -24.520  1.00  0.95           H  
ATOM   2316  HE1 HIS A 148      -5.948 -32.178 -28.331  1.00  0.95           H  
ATOM   2317  HE2 HIS A 148      -3.679 -32.232 -27.096  1.00  0.95           H  
ATOM   2318  N   ILE A 149      -8.266 -30.353 -21.320  1.00  0.99           N  
ATOM   2319  CA  ILE A 149      -9.178 -30.546 -20.187  1.00  0.99           C  
ATOM   2320  C   ILE A 149     -10.239 -29.436 -20.105  1.00  0.99           C  
ATOM   2321  O   ILE A 149     -11.331 -29.656 -19.574  1.00  0.99           O  
ATOM   2322  CB  ILE A 149      -8.398 -30.709 -18.866  1.00  0.99           C  
ATOM   2323  CG1 ILE A 149      -7.709 -29.465 -18.511  1.00  0.99           C  
ATOM   2324  CG2 ILE A 149      -7.356 -31.829 -19.047  1.00  0.99           C  
ATOM   2325  CD1 ILE A 149      -7.066 -29.458 -17.149  1.00  0.99           C  
ATOM   2326  H   ILE A 149      -7.275 -30.148 -21.164  1.00  0.99           H  
ATOM   2327  HA  ILE A 149      -9.707 -31.486 -20.350  1.00  0.99           H  
ATOM   2328  HB  ILE A 149      -9.076 -30.952 -18.057  1.00  0.99           H  
ATOM   2329 1HG1 ILE A 149      -6.976 -29.302 -19.257  1.00  0.99           H  
ATOM   2330 2HG1 ILE A 149      -8.418 -28.664 -18.535  1.00  0.99           H  
ATOM   2331 1HG2 ILE A 149      -6.789 -31.944 -18.138  1.00  0.99           H  
ATOM   2332 2HG2 ILE A 149      -7.861 -32.761 -19.291  1.00  0.99           H  
ATOM   2333 3HG2 ILE A 149      -6.689 -31.580 -19.844  1.00  0.99           H  
ATOM   2334 1HD1 ILE A 149      -6.583 -28.496 -16.985  1.00  0.99           H  
ATOM   2335 2HD1 ILE A 149      -7.830 -29.611 -16.395  1.00  0.99           H  
ATOM   2336 3HD1 ILE A 149      -6.323 -30.253 -17.087  1.00  0.99           H  
ATOM   2337  N   PHE A 150      -9.941 -28.266 -20.689  1.00  1.03           N  
ATOM   2338  CA  PHE A 150     -10.882 -27.149 -20.777  1.00  1.03           C  
ATOM   2339  C   PHE A 150     -11.715 -27.129 -22.061  1.00  1.03           C  
ATOM   2340  O   PHE A 150     -12.495 -26.199 -22.264  1.00  1.03           O  
ATOM   2341  CB  PHE A 150     -10.131 -25.817 -20.657  1.00  1.03           C  
ATOM   2342  CG  PHE A 150      -9.730 -25.437 -19.276  1.00  1.03           C  
ATOM   2343  CD1 PHE A 150      -8.588 -25.883 -18.695  1.00  1.03           C  
ATOM   2344  CD2 PHE A 150     -10.500 -24.565 -18.566  1.00  1.03           C  
ATOM   2345  CE1 PHE A 150      -8.240 -25.519 -17.453  1.00  1.03           C  
ATOM   2346  CE2 PHE A 150     -10.115 -24.200 -17.311  1.00  1.03           C  
ATOM   2347  CZ  PHE A 150      -8.998 -24.692 -16.781  1.00  1.03           C  
ATOM   2348  H   PHE A 150      -8.998 -28.133 -21.064  1.00  1.03           H  
ATOM   2349  HA  PHE A 150     -11.569 -27.227 -19.936  1.00  1.03           H  
ATOM   2350 1HB  PHE A 150      -9.224 -25.877 -21.262  1.00  1.03           H  
ATOM   2351 2HB  PHE A 150     -10.745 -25.017 -21.066  1.00  1.03           H  
ATOM   2352  HD1 PHE A 150      -7.972 -26.537 -19.209  1.00  1.03           H  
ATOM   2353  HD2 PHE A 150     -11.420 -24.166 -19.001  1.00  1.03           H  
ATOM   2354  HE1 PHE A 150      -7.340 -25.904 -16.993  1.00  1.03           H  
ATOM   2355  HE2 PHE A 150     -10.713 -23.526 -16.730  1.00  1.03           H  
ATOM   2356  HZ  PHE A 150      -8.721 -24.428 -15.820  1.00  1.03           H  
ATOM   2357  N   GLY A 151     -11.553 -28.118 -22.948  1.00  1.07           N  
ATOM   2358  CA  GLY A 151     -12.335 -28.136 -24.183  1.00  1.07           C  
ATOM   2359  C   GLY A 151     -11.923 -27.056 -25.201  1.00  1.07           C  
ATOM   2360  O   GLY A 151     -12.762 -26.583 -25.989  1.00  1.07           O  
ATOM   2361  H   GLY A 151     -10.901 -28.886 -22.773  1.00  1.07           H  
ATOM   2362 1HA  GLY A 151     -12.228 -29.119 -24.642  1.00  1.07           H  
ATOM   2363 2HA  GLY A 151     -13.385 -28.024 -23.932  1.00  1.07           H  
ATOM   2364  N   ILE A 152     -10.652 -26.649 -25.167  1.00  1.10           N  
ATOM   2365  CA  ILE A 152     -10.113 -25.599 -26.023  1.00  1.10           C  
ATOM   2366  C   ILE A 152      -9.274 -26.170 -27.154  1.00  1.10           C  
ATOM   2367  O   ILE A 152      -8.392 -26.994 -26.931  1.00  1.10           O  
ATOM   2368  CB  ILE A 152      -9.225 -24.664 -25.198  1.00  1.10           C  
ATOM   2369  CG1 ILE A 152     -10.013 -24.041 -24.126  1.00  1.10           C  
ATOM   2370  CG2 ILE A 152      -8.575 -23.612 -26.063  1.00  1.10           C  
ATOM   2371  CD1 ILE A 152      -9.164 -23.348 -23.145  1.00  1.10           C  
ATOM   2372  H   ILE A 152     -10.011 -27.091 -24.510  1.00  1.10           H  
ATOM   2373  HA  ILE A 152     -10.939 -25.034 -26.451  1.00  1.10           H  
ATOM   2374  HB  ILE A 152      -8.459 -25.249 -24.727  1.00  1.10           H  
ATOM   2375 1HG1 ILE A 152     -10.699 -23.350 -24.559  1.00  1.10           H  
ATOM   2376 2HG1 ILE A 152     -10.580 -24.810 -23.608  1.00  1.10           H  
ATOM   2377 1HG2 ILE A 152      -7.950 -23.000 -25.446  1.00  1.10           H  
ATOM   2378 2HG2 ILE A 152      -7.965 -24.086 -26.825  1.00  1.10           H  
ATOM   2379 3HG2 ILE A 152      -9.337 -22.998 -26.540  1.00  1.10           H  
ATOM   2380 1HD1 ILE A 152      -9.781 -22.912 -22.361  1.00  1.10           H  
ATOM   2381 2HD1 ILE A 152      -8.489 -24.079 -22.719  1.00  1.10           H  
ATOM   2382 3HD1 ILE A 152      -8.594 -22.563 -23.635  1.00  1.10           H  
ATOM   2383  N   GLU A 153      -9.550 -25.748 -28.376  1.00  1.12           N  
ATOM   2384  CA  GLU A 153      -8.771 -26.234 -29.501  1.00  1.12           C  
ATOM   2385  C   GLU A 153      -7.285 -25.872 -29.276  1.00  1.12           C  
ATOM   2386  O   GLU A 153      -6.996 -24.685 -29.119  1.00  1.12           O  
ATOM   2387  CB  GLU A 153      -9.269 -25.579 -30.788  1.00  1.12           C  
ATOM   2388  CG  GLU A 153      -8.624 -26.094 -32.063  1.00  1.12           C  
ATOM   2389  CD  GLU A 153      -9.156 -25.421 -33.312  1.00  1.12           C  
ATOM   2390  OE1 GLU A 153     -10.141 -24.733 -33.220  1.00  1.12           O  
ATOM   2391  OE2 GLU A 153      -8.540 -25.559 -34.350  1.00  1.12           O  
ATOM   2392  H   GLU A 153     -10.297 -25.083 -28.520  1.00  1.12           H  
ATOM   2393  HA  GLU A 153      -8.930 -27.299 -29.582  1.00  1.12           H  
ATOM   2394 1HB  GLU A 153     -10.346 -25.725 -30.877  1.00  1.12           H  
ATOM   2395 2HB  GLU A 153      -9.088 -24.503 -30.738  1.00  1.12           H  
ATOM   2396 1HG  GLU A 153      -7.568 -25.951 -32.009  1.00  1.12           H  
ATOM   2397 2HG  GLU A 153      -8.805 -27.164 -32.132  1.00  1.12           H  
ATOM   2398  N   PRO A 154      -6.317 -26.822 -29.397  1.00  1.13           N  
ATOM   2399  CA  PRO A 154      -4.873 -26.631 -29.225  1.00  1.13           C  
ATOM   2400  C   PRO A 154      -4.301 -25.543 -30.139  1.00  1.13           C  
ATOM   2401  O   PRO A 154      -3.243 -24.980 -29.872  1.00  1.13           O  
ATOM   2402  CB  PRO A 154      -4.292 -28.002 -29.570  1.00  1.13           C  
ATOM   2403  CG  PRO A 154      -5.402 -28.969 -29.264  1.00  1.13           C  
ATOM   2404  CD  PRO A 154      -6.686 -28.237 -29.616  1.00  1.13           C  
ATOM   2405  HA  PRO A 154      -4.693 -26.397 -28.168  1.00  1.13           H  
ATOM   2406 1HB  PRO A 154      -3.983 -28.024 -30.626  1.00  1.13           H  
ATOM   2407 2HB  PRO A 154      -3.386 -28.190 -28.966  1.00  1.13           H  
ATOM   2408 1HG  PRO A 154      -5.267 -29.897 -29.838  1.00  1.13           H  
ATOM   2409 2HG  PRO A 154      -5.359 -29.248 -28.196  1.00  1.13           H  
ATOM   2410 1HD  PRO A 154      -6.993 -28.417 -30.658  1.00  1.13           H  
ATOM   2411 2HD  PRO A 154      -7.429 -28.576 -28.877  1.00  1.13           H  
ATOM   2412  N   THR A 155      -5.013 -25.217 -31.201  1.00  1.13           N  
ATOM   2413  CA  THR A 155      -4.619 -24.173 -32.134  1.00  1.13           C  
ATOM   2414  C   THR A 155      -4.403 -22.850 -31.389  1.00  1.13           C  
ATOM   2415  O   THR A 155      -3.565 -22.034 -31.778  1.00  1.13           O  
ATOM   2416  CB  THR A 155      -5.691 -23.993 -33.221  1.00  1.13           C  
ATOM   2417  OG1 THR A 155      -5.818 -25.216 -33.977  1.00  1.13           O  
ATOM   2418  CG2 THR A 155      -5.352 -22.847 -34.138  1.00  1.13           C  
ATOM   2419  H   THR A 155      -5.877 -25.702 -31.382  1.00  1.13           H  
ATOM   2420  HA  THR A 155      -3.681 -24.462 -32.607  1.00  1.13           H  
ATOM   2421  HB  THR A 155      -6.646 -23.782 -32.736  1.00  1.13           H  
ATOM   2422  HG1 THR A 155      -6.757 -25.328 -34.266  1.00  1.13           H  
ATOM   2423 1HG2 THR A 155      -6.139 -22.742 -34.885  1.00  1.13           H  
ATOM   2424 2HG2 THR A 155      -5.278 -21.927 -33.554  1.00  1.13           H  
ATOM   2425 3HG2 THR A 155      -4.404 -23.044 -34.632  1.00  1.13           H  
ATOM   2426  N   GLU A 156      -5.182 -22.644 -30.323  1.00  1.11           N  
ATOM   2427  CA  GLU A 156      -5.170 -21.423 -29.539  1.00  1.11           C  
ATOM   2428  C   GLU A 156      -4.116 -21.422 -28.432  1.00  1.11           C  
ATOM   2429  O   GLU A 156      -4.010 -20.432 -27.697  1.00  1.11           O  
ATOM   2430  CB  GLU A 156      -6.545 -21.213 -28.902  1.00  1.11           C  
ATOM   2431  CG  GLU A 156      -7.676 -21.055 -29.912  1.00  1.11           C  
ATOM   2432  CD  GLU A 156      -7.519 -19.852 -30.803  1.00  1.11           C  
ATOM   2433  OE1 GLU A 156      -7.080 -18.835 -30.323  1.00  1.11           O  
ATOM   2434  OE2 GLU A 156      -7.837 -19.954 -31.967  1.00  1.11           O  
ATOM   2435  H   GLU A 156      -5.820 -23.385 -30.030  1.00  1.11           H  
ATOM   2436  HA  GLU A 156      -4.959 -20.592 -30.211  1.00  1.11           H  
ATOM   2437 1HB  GLU A 156      -6.781 -22.068 -28.266  1.00  1.11           H  
ATOM   2438 2HB  GLU A 156      -6.525 -20.326 -28.265  1.00  1.11           H  
ATOM   2439 1HG  GLU A 156      -7.715 -21.956 -30.530  1.00  1.11           H  
ATOM   2440 2HG  GLU A 156      -8.617 -20.981 -29.371  1.00  1.11           H  
ATOM   2441  N   MET A 157      -3.314 -22.490 -28.312  1.00  1.07           N  
ATOM   2442  CA  MET A 157      -2.333 -22.533 -27.237  1.00  1.07           C  
ATOM   2443  C   MET A 157      -1.392 -21.355 -27.226  1.00  1.07           C  
ATOM   2444  O   MET A 157      -1.216 -20.727 -26.190  1.00  1.07           O  
ATOM   2445  CB  MET A 157      -1.456 -23.780 -27.338  1.00  1.07           C  
ATOM   2446  CG  MET A 157      -2.079 -25.093 -27.005  1.00  1.07           C  
ATOM   2447  SD  MET A 157      -1.012 -26.437 -27.456  1.00  1.07           S  
ATOM   2448  CE  MET A 157       0.373 -26.101 -26.369  1.00  1.07           C  
ATOM   2449  H   MET A 157      -3.391 -23.283 -28.949  1.00  1.07           H  
ATOM   2450  HA  MET A 157      -2.872 -22.542 -26.301  1.00  1.07           H  
ATOM   2451 1HB  MET A 157      -1.083 -23.863 -28.361  1.00  1.07           H  
ATOM   2452 2HB  MET A 157      -0.583 -23.653 -26.694  1.00  1.07           H  
ATOM   2453 1HG  MET A 157      -2.279 -25.180 -25.968  1.00  1.07           H  
ATOM   2454 2HG  MET A 157      -3.000 -25.185 -27.505  1.00  1.07           H  
ATOM   2455 1HE  MET A 157       1.139 -26.864 -26.504  1.00  1.07           H  
ATOM   2456 2HE  MET A 157       0.792 -25.120 -26.601  1.00  1.07           H  
ATOM   2457 3HE  MET A 157       0.046 -26.109 -25.356  1.00  1.07           H  
ATOM   2458  N   ASP A 158      -0.826 -20.987 -28.371  1.00  1.04           N  
ATOM   2459  CA  ASP A 158       0.129 -19.887 -28.350  1.00  1.04           C  
ATOM   2460  C   ASP A 158      -0.505 -18.581 -27.887  1.00  1.04           C  
ATOM   2461  O   ASP A 158       0.118 -17.792 -27.173  1.00  1.04           O  
ATOM   2462  CB  ASP A 158       0.755 -19.700 -29.726  1.00  1.04           C  
ATOM   2463  CG  ASP A 158       1.723 -20.828 -30.085  1.00  1.04           C  
ATOM   2464  OD1 ASP A 158       2.089 -21.581 -29.211  1.00  1.04           O  
ATOM   2465  OD2 ASP A 158       2.078 -20.929 -31.231  1.00  1.04           O  
ATOM   2466  H   ASP A 158      -1.026 -21.488 -29.227  1.00  1.04           H  
ATOM   2467  HA  ASP A 158       0.921 -20.141 -27.649  1.00  1.04           H  
ATOM   2468 1HB  ASP A 158      -0.031 -19.656 -30.482  1.00  1.04           H  
ATOM   2469 2HB  ASP A 158       1.292 -18.752 -29.757  1.00  1.04           H  
ATOM   2470  N   ALA A 159      -1.748 -18.332 -28.296  1.00  1.00           N  
ATOM   2471  CA  ALA A 159      -2.398 -17.097 -27.893  1.00  1.00           C  
ATOM   2472  C   ALA A 159      -2.621 -17.064 -26.393  1.00  1.00           C  
ATOM   2473  O   ALA A 159      -2.382 -16.047 -25.734  1.00  1.00           O  
ATOM   2474  CB  ALA A 159      -3.727 -16.946 -28.602  1.00  1.00           C  
ATOM   2475  H   ALA A 159      -2.243 -19.009 -28.863  1.00  1.00           H  
ATOM   2476  HA  ALA A 159      -1.747 -16.266 -28.161  1.00  1.00           H  
ATOM   2477 1HB  ALA A 159      -4.189 -16.010 -28.304  1.00  1.00           H  
ATOM   2478 2HB  ALA A 159      -3.570 -16.948 -29.679  1.00  1.00           H  
ATOM   2479 3HB  ALA A 159      -4.384 -17.780 -28.331  1.00  1.00           H  
ATOM   2480  N   ILE A 160      -3.032 -18.198 -25.842  1.00  0.98           N  
ATOM   2481  CA  ILE A 160      -3.378 -18.232 -24.440  1.00  0.98           C  
ATOM   2482  C   ILE A 160      -2.104 -18.162 -23.604  1.00  0.98           C  
ATOM   2483  O   ILE A 160      -2.054 -17.446 -22.601  1.00  0.98           O  
ATOM   2484  CB  ILE A 160      -4.146 -19.495 -24.066  1.00  0.98           C  
ATOM   2485  CG1 ILE A 160      -5.444 -19.620 -24.772  1.00  0.98           C  
ATOM   2486  CG2 ILE A 160      -4.538 -19.288 -22.608  1.00  0.98           C  
ATOM   2487  CD1 ILE A 160      -6.034 -20.987 -24.649  1.00  0.98           C  
ATOM   2488  H   ILE A 160      -3.173 -19.028 -26.424  1.00  0.98           H  
ATOM   2489  HA  ILE A 160      -3.988 -17.364 -24.205  1.00  0.98           H  
ATOM   2490  HB  ILE A 160      -3.559 -20.369 -24.242  1.00  0.98           H  
ATOM   2491 1HG1 ILE A 160      -6.149 -18.924 -24.343  1.00  0.98           H  
ATOM   2492 2HG1 ILE A 160      -5.308 -19.392 -25.828  1.00  0.98           H  
ATOM   2493 1HG2 ILE A 160      -5.137 -20.117 -22.251  1.00  0.98           H  
ATOM   2494 2HG2 ILE A 160      -3.647 -19.182 -21.992  1.00  0.98           H  
ATOM   2495 3HG2 ILE A 160      -5.127 -18.387 -22.553  1.00  0.98           H  
ATOM   2496 1HD1 ILE A 160      -6.967 -21.004 -25.182  1.00  0.98           H  
ATOM   2497 2HD1 ILE A 160      -5.351 -21.714 -25.092  1.00  0.98           H  
ATOM   2498 3HD1 ILE A 160      -6.199 -21.232 -23.600  1.00  0.98           H  
ATOM   2499  N   GLN A 161      -1.074 -18.921 -24.005  1.00  0.97           N  
ATOM   2500  CA  GLN A 161       0.193 -18.967 -23.275  1.00  0.97           C  
ATOM   2501  C   GLN A 161       0.848 -17.594 -23.219  1.00  0.97           C  
ATOM   2502  O   GLN A 161       1.347 -17.175 -22.167  1.00  0.97           O  
ATOM   2503  CB  GLN A 161       1.175 -19.913 -23.980  1.00  0.97           C  
ATOM   2504  CG  GLN A 161       0.846 -21.373 -23.903  1.00  0.97           C  
ATOM   2505  CD  GLN A 161       1.759 -22.227 -24.793  1.00  0.97           C  
ATOM   2506  OE1 GLN A 161       1.828 -23.455 -24.706  1.00  0.97           O  
ATOM   2507  NE2 GLN A 161       2.472 -21.553 -25.681  1.00  0.97           N  
ATOM   2508  H   GLN A 161      -1.174 -19.492 -24.842  1.00  0.97           H  
ATOM   2509  HA  GLN A 161       0.001 -19.316 -22.261  1.00  0.97           H  
ATOM   2510 1HB  GLN A 161       1.216 -19.651 -25.039  1.00  0.97           H  
ATOM   2511 2HB  GLN A 161       2.173 -19.770 -23.571  1.00  0.97           H  
ATOM   2512 1HG  GLN A 161       0.934 -21.705 -22.878  1.00  0.97           H  
ATOM   2513 2HG  GLN A 161      -0.159 -21.494 -24.232  1.00  0.97           H  
ATOM   2514 1HE2 GLN A 161       3.087 -22.035 -26.316  1.00  0.97           H  
ATOM   2515 2HE2 GLN A 161       2.393 -20.559 -25.731  1.00  0.97           H  
ATOM   2516  N   ARG A 162       0.801 -16.850 -24.330  1.00  0.98           N  
ATOM   2517  CA  ARG A 162       1.384 -15.519 -24.333  1.00  0.98           C  
ATOM   2518  C   ARG A 162       0.642 -14.606 -23.378  1.00  0.98           C  
ATOM   2519  O   ARG A 162       1.263 -13.848 -22.624  1.00  0.98           O  
ATOM   2520  CB  ARG A 162       1.356 -14.930 -25.729  1.00  0.98           C  
ATOM   2521  CG  ARG A 162       2.339 -15.563 -26.704  1.00  0.98           C  
ATOM   2522  CD  ARG A 162       2.156 -15.047 -28.084  1.00  0.98           C  
ATOM   2523  NE  ARG A 162       3.107 -15.637 -29.017  1.00  0.98           N  
ATOM   2524  CZ  ARG A 162       3.095 -15.446 -30.352  1.00  0.98           C  
ATOM   2525  NH1 ARG A 162       2.178 -14.679 -30.901  1.00  0.98           N  
ATOM   2526  NH2 ARG A 162       4.008 -16.026 -31.112  1.00  0.98           N  
ATOM   2527  H   ARG A 162       0.394 -17.214 -25.195  1.00  0.98           H  
ATOM   2528  HA  ARG A 162       2.421 -15.595 -24.006  1.00  0.98           H  
ATOM   2529 1HB  ARG A 162       0.354 -15.063 -26.148  1.00  0.98           H  
ATOM   2530 2HB  ARG A 162       1.555 -13.860 -25.683  1.00  0.98           H  
ATOM   2531 1HG  ARG A 162       3.352 -15.319 -26.388  1.00  0.98           H  
ATOM   2532 2HG  ARG A 162       2.220 -16.642 -26.707  1.00  0.98           H  
ATOM   2533 1HD  ARG A 162       1.148 -15.296 -28.423  1.00  0.98           H  
ATOM   2534 2HD  ARG A 162       2.288 -13.967 -28.095  1.00  0.98           H  
ATOM   2535  HE  ARG A 162       3.830 -16.230 -28.634  1.00  0.98           H  
ATOM   2536 1HH1 ARG A 162       1.480 -14.234 -30.321  1.00  0.98           H  
ATOM   2537 2HH1 ARG A 162       2.172 -14.535 -31.901  1.00  0.98           H  
ATOM   2538 1HH2 ARG A 162       4.714 -16.617 -30.694  1.00  0.98           H  
ATOM   2539 2HH2 ARG A 162       4.000 -15.882 -32.111  1.00  0.98           H  
ATOM   2540  N   LYS A 163      -0.684 -14.738 -23.331  1.00  0.99           N  
ATOM   2541  CA  LYS A 163      -1.427 -13.869 -22.450  1.00  0.99           C  
ATOM   2542  C   LYS A 163      -1.288 -14.324 -21.005  1.00  0.99           C  
ATOM   2543  O   LYS A 163      -1.286 -13.491 -20.100  1.00  0.99           O  
ATOM   2544  CB  LYS A 163      -2.892 -13.785 -22.873  1.00  0.99           C  
ATOM   2545  CG  LYS A 163      -3.094 -13.135 -24.246  1.00  0.99           C  
ATOM   2546  CD  LYS A 163      -2.381 -11.799 -24.355  1.00  0.99           C  
ATOM   2547  CE  LYS A 163      -2.740 -11.070 -25.641  1.00  0.99           C  
ATOM   2548  NZ  LYS A 163      -1.887  -9.842 -25.843  1.00  0.99           N  
ATOM   2549  H   LYS A 163      -1.179 -15.380 -23.957  1.00  0.99           H  
ATOM   2550  HA  LYS A 163      -1.005 -12.866 -22.524  1.00  0.99           H  
ATOM   2551 1HB  LYS A 163      -3.315 -14.795 -22.918  1.00  0.99           H  
ATOM   2552 2HB  LYS A 163      -3.467 -13.221 -22.145  1.00  0.99           H  
ATOM   2553 1HG  LYS A 163      -2.728 -13.785 -25.025  1.00  0.99           H  
ATOM   2554 2HG  LYS A 163      -4.141 -12.969 -24.409  1.00  0.99           H  
ATOM   2555 1HD  LYS A 163      -2.615 -11.173 -23.513  1.00  0.99           H  
ATOM   2556 2HD  LYS A 163      -1.302 -11.969 -24.347  1.00  0.99           H  
ATOM   2557 1HE  LYS A 163      -2.609 -11.741 -26.489  1.00  0.99           H  
ATOM   2558 2HE  LYS A 163      -3.787 -10.768 -25.588  1.00  0.99           H  
ATOM   2559 1HZ  LYS A 163      -2.153  -9.375 -26.695  1.00  0.99           H  
ATOM   2560 2HZ  LYS A 163      -2.002  -9.200 -25.059  1.00  0.99           H  
ATOM   2561 3HZ  LYS A 163      -0.914 -10.123 -25.910  1.00  0.99           H  
ATOM   2562  N   THR A 164      -1.119 -15.631 -20.777  1.00  1.02           N  
ATOM   2563  CA  THR A 164      -0.989 -16.148 -19.422  1.00  1.02           C  
ATOM   2564  C   THR A 164       0.270 -15.547 -18.812  1.00  1.02           C  
ATOM   2565  O   THR A 164       0.266 -15.117 -17.657  1.00  1.02           O  
ATOM   2566  CB  THR A 164      -0.885 -17.682 -19.381  1.00  1.02           C  
ATOM   2567  OG1 THR A 164      -2.032 -18.275 -19.994  1.00  1.02           O  
ATOM   2568  CG2 THR A 164      -0.864 -18.108 -17.939  1.00  1.02           C  
ATOM   2569  H   THR A 164      -1.136 -16.283 -21.556  1.00  1.02           H  
ATOM   2570  HA  THR A 164      -1.846 -15.833 -18.830  1.00  1.02           H  
ATOM   2571  HB  THR A 164       0.016 -18.016 -19.895  1.00  1.02           H  
ATOM   2572  HG1 THR A 164      -2.143 -17.872 -20.888  1.00  1.02           H  
ATOM   2573 1HG2 THR A 164      -0.817 -19.179 -17.879  1.00  1.02           H  
ATOM   2574 2HG2 THR A 164      -0.002 -17.674 -17.441  1.00  1.02           H  
ATOM   2575 3HG2 THR A 164      -1.772 -17.764 -17.451  1.00  1.02           H  
ATOM   2576  N   TYR A 165       1.347 -15.512 -19.602  1.00  1.06           N  
ATOM   2577  CA  TYR A 165       2.605 -14.911 -19.179  1.00  1.06           C  
ATOM   2578  C   TYR A 165       2.388 -13.451 -18.782  1.00  1.06           C  
ATOM   2579  O   TYR A 165       2.785 -13.045 -17.684  1.00  1.06           O  
ATOM   2580  CB  TYR A 165       3.660 -15.051 -20.277  1.00  1.06           C  
ATOM   2581  CG  TYR A 165       4.991 -14.367 -19.982  1.00  1.06           C  
ATOM   2582  CD1 TYR A 165       5.908 -14.949 -19.107  1.00  1.06           C  
ATOM   2583  CD2 TYR A 165       5.305 -13.179 -20.617  1.00  1.06           C  
ATOM   2584  CE1 TYR A 165       7.127 -14.331 -18.864  1.00  1.06           C  
ATOM   2585  CE2 TYR A 165       6.520 -12.573 -20.382  1.00  1.06           C  
ATOM   2586  CZ  TYR A 165       7.427 -13.139 -19.509  1.00  1.06           C  
ATOM   2587  OH  TYR A 165       8.635 -12.519 -19.278  1.00  1.06           O  
ATOM   2588  H   TYR A 165       1.285 -15.921 -20.538  1.00  1.06           H  
ATOM   2589  HA  TYR A 165       2.961 -15.443 -18.298  1.00  1.06           H  
ATOM   2590 1HB  TYR A 165       3.852 -16.109 -20.458  1.00  1.06           H  
ATOM   2591 2HB  TYR A 165       3.267 -14.638 -21.204  1.00  1.06           H  
ATOM   2592  HD1 TYR A 165       5.666 -15.887 -18.612  1.00  1.06           H  
ATOM   2593  HD2 TYR A 165       4.591 -12.726 -21.309  1.00  1.06           H  
ATOM   2594  HE1 TYR A 165       7.844 -14.781 -18.177  1.00  1.06           H  
ATOM   2595  HE2 TYR A 165       6.765 -11.639 -20.887  1.00  1.06           H  
ATOM   2596  HH  TYR A 165       8.709 -11.744 -19.842  1.00  1.06           H  
ATOM   2597  N   GLU A 166       1.713 -12.679 -19.648  1.00  1.13           N  
ATOM   2598  CA  GLU A 166       1.446 -11.266 -19.369  1.00  1.13           C  
ATOM   2599  C   GLU A 166       0.623 -11.103 -18.084  1.00  1.13           C  
ATOM   2600  O   GLU A 166       0.779 -10.119 -17.351  1.00  1.13           O  
ATOM   2601  CB  GLU A 166       0.786 -10.603 -20.576  1.00  1.13           C  
ATOM   2602  CG  GLU A 166       1.753 -10.427 -21.763  1.00  1.13           C  
ATOM   2603  CD  GLU A 166       1.145  -9.818 -23.023  1.00  1.13           C  
ATOM   2604  OE1 GLU A 166      -0.052  -9.746 -23.140  1.00  1.13           O  
ATOM   2605  OE2 GLU A 166       1.904  -9.403 -23.868  1.00  1.13           O  
ATOM   2606  H   GLU A 166       1.409 -13.079 -20.540  1.00  1.13           H  
ATOM   2607  HA  GLU A 166       2.401 -10.772 -19.212  1.00  1.13           H  
ATOM   2608 1HB  GLU A 166      -0.046 -11.215 -20.910  1.00  1.13           H  
ATOM   2609 2HB  GLU A 166       0.391  -9.626 -20.294  1.00  1.13           H  
ATOM   2610 1HG  GLU A 166       2.581  -9.799 -21.437  1.00  1.13           H  
ATOM   2611 2HG  GLU A 166       2.162 -11.407 -22.008  1.00  1.13           H  
ATOM   2612  N   ILE A 167      -0.252 -12.063 -17.786  1.00  1.22           N  
ATOM   2613  CA  ILE A 167      -0.968 -12.009 -16.520  1.00  1.22           C  
ATOM   2614  C   ILE A 167      -0.015 -12.321 -15.366  1.00  1.22           C  
ATOM   2615  O   ILE A 167      -0.026 -11.641 -14.343  1.00  1.22           O  
ATOM   2616  CB  ILE A 167      -2.129 -13.009 -16.438  1.00  1.22           C  
ATOM   2617  CG1 ILE A 167      -3.190 -12.716 -17.448  1.00  1.22           C  
ATOM   2618  CG2 ILE A 167      -2.712 -13.001 -15.045  1.00  1.22           C  
ATOM   2619  CD1 ILE A 167      -3.820 -11.390 -17.304  1.00  1.22           C  
ATOM   2620  H   ILE A 167      -0.414 -12.825 -18.446  1.00  1.22           H  
ATOM   2621  HA  ILE A 167      -1.361 -11.007 -16.384  1.00  1.22           H  
ATOM   2622  HB  ILE A 167      -1.754 -14.007 -16.652  1.00  1.22           H  
ATOM   2623 1HG1 ILE A 167      -2.767 -12.764 -18.423  1.00  1.22           H  
ATOM   2624 2HG1 ILE A 167      -3.952 -13.479 -17.365  1.00  1.22           H  
ATOM   2625 1HG2 ILE A 167      -3.507 -13.731 -14.994  1.00  1.22           H  
ATOM   2626 2HG2 ILE A 167      -1.936 -13.258 -14.325  1.00  1.22           H  
ATOM   2627 3HG2 ILE A 167      -3.104 -12.010 -14.818  1.00  1.22           H  
ATOM   2628 1HD1 ILE A 167      -4.553 -11.302 -18.062  1.00  1.22           H  
ATOM   2629 2HD1 ILE A 167      -4.289 -11.297 -16.331  1.00  1.22           H  
ATOM   2630 3HD1 ILE A 167      -3.071 -10.612 -17.421  1.00  1.22           H  
ATOM   2631  N   GLY A 168       0.840 -13.333 -15.523  1.00  1.34           N  
ATOM   2632  CA  GLY A 168       1.783 -13.711 -14.469  1.00  1.34           C  
ATOM   2633  C   GLY A 168       2.699 -12.552 -14.065  1.00  1.34           C  
ATOM   2634  O   GLY A 168       2.979 -12.350 -12.882  1.00  1.34           O  
ATOM   2635  H   GLY A 168       0.817 -13.873 -16.387  1.00  1.34           H  
ATOM   2636 1HA  GLY A 168       1.232 -14.070 -13.600  1.00  1.34           H  
ATOM   2637 2HA  GLY A 168       2.391 -14.540 -14.828  1.00  1.34           H  
ATOM   2638  N   LEU A 169       3.075 -11.719 -15.038  1.00  1.51           N  
ATOM   2639  CA  LEU A 169       3.942 -10.563 -14.799  1.00  1.51           C  
ATOM   2640  C   LEU A 169       3.298  -9.522 -13.888  1.00  1.51           C  
ATOM   2641  O   LEU A 169       3.993  -8.688 -13.298  1.00  1.51           O  
ATOM   2642  CB  LEU A 169       4.307  -9.853 -16.105  1.00  1.51           C  
ATOM   2643  CG  LEU A 169       5.183 -10.614 -17.084  1.00  1.51           C  
ATOM   2644  CD1 LEU A 169       5.339  -9.757 -18.332  1.00  1.51           C  
ATOM   2645  CD2 LEU A 169       6.519 -10.938 -16.437  1.00  1.51           C  
ATOM   2646  H   LEU A 169       2.803 -11.952 -15.996  1.00  1.51           H  
ATOM   2647  HA  LEU A 169       4.854 -10.917 -14.323  1.00  1.51           H  
ATOM   2648 1HB  LEU A 169       3.378  -9.604 -16.623  1.00  1.51           H  
ATOM   2649 2HB  LEU A 169       4.817  -8.921 -15.861  1.00  1.51           H  
ATOM   2650  HG  LEU A 169       4.697 -11.538 -17.373  1.00  1.51           H  
ATOM   2651 1HD1 LEU A 169       5.944 -10.265 -19.054  1.00  1.51           H  
ATOM   2652 2HD1 LEU A 169       4.360  -9.554 -18.760  1.00  1.51           H  
ATOM   2653 3HD1 LEU A 169       5.817  -8.814 -18.063  1.00  1.51           H  
ATOM   2654 1HD2 LEU A 169       7.144 -11.479 -17.141  1.00  1.51           H  
ATOM   2655 2HD2 LEU A 169       7.018 -10.012 -16.149  1.00  1.51           H  
ATOM   2656 3HD2 LEU A 169       6.354 -11.553 -15.553  1.00  1.51           H  
ATOM   2657  N   SER A 170       1.969  -9.567 -13.766  1.00  1.72           N  
ATOM   2658  CA  SER A 170       1.197  -8.618 -12.981  1.00  1.72           C  
ATOM   2659  C   SER A 170       1.544  -8.689 -11.516  1.00  1.72           C  
ATOM   2660  O   SER A 170       1.263  -7.764 -10.761  1.00  1.72           O  
ATOM   2661  CB  SER A 170      -0.269  -8.922 -13.095  1.00  1.72           C  
ATOM   2662  OG  SER A 170      -0.616 -10.087 -12.400  1.00  1.72           O  
ATOM   2663  H   SER A 170       1.443 -10.307 -14.228  1.00  1.72           H  
ATOM   2664  HA  SER A 170       1.401  -7.614 -13.351  1.00  1.72           H  
ATOM   2665 1HB  SER A 170      -0.849  -8.083 -12.742  1.00  1.72           H  
ATOM   2666 2HB  SER A 170      -0.487  -9.074 -14.131  1.00  1.72           H  
ATOM   2667  HG  SER A 170      -0.269 -10.822 -12.935  1.00  1.72           H  
ATOM   2668  N   LEU A 171       2.162  -9.786 -11.107  1.00  1.97           N  
ATOM   2669  CA  LEU A 171       2.499  -9.969  -9.724  1.00  1.97           C  
ATOM   2670  C   LEU A 171       3.812  -9.267  -9.356  1.00  1.97           C  
ATOM   2671  O   LEU A 171       4.251  -9.321  -8.206  1.00  1.97           O  
ATOM   2672  CB  LEU A 171       2.590 -11.468  -9.453  1.00  1.97           C  
ATOM   2673  CG  LEU A 171       1.291 -12.254  -9.644  1.00  1.97           C  
ATOM   2674  CD1 LEU A 171       1.579 -13.734  -9.474  1.00  1.97           C  
ATOM   2675  CD2 LEU A 171       0.253 -11.775  -8.644  1.00  1.97           C  
ATOM   2676  H   LEU A 171       2.392 -10.529 -11.772  1.00  1.97           H  
ATOM   2677  HA  LEU A 171       1.698  -9.550  -9.126  1.00  1.97           H  
ATOM   2678 1HB  LEU A 171       3.323 -11.898 -10.134  1.00  1.97           H  
ATOM   2679 2HB  LEU A 171       2.930 -11.619  -8.446  1.00  1.97           H  
ATOM   2680  HG  LEU A 171       0.920 -12.098 -10.663  1.00  1.97           H  
ATOM   2681 1HD1 LEU A 171       0.666 -14.309  -9.630  1.00  1.97           H  
ATOM   2682 2HD1 LEU A 171       2.327 -14.033 -10.211  1.00  1.97           H  
ATOM   2683 3HD1 LEU A 171       1.951 -13.922  -8.483  1.00  1.97           H  
ATOM   2684 1HD2 LEU A 171      -0.674 -12.331  -8.785  1.00  1.97           H  
ATOM   2685 2HD2 LEU A 171       0.620 -11.933  -7.630  1.00  1.97           H  
ATOM   2686 3HD2 LEU A 171       0.065 -10.716  -8.811  1.00  1.97           H  
ATOM   2687  N   GLY A 172       4.520  -8.684 -10.333  1.00  2.23           N  
ATOM   2688  CA  GLY A 172       5.772  -8.024  -9.985  1.00  2.23           C  
ATOM   2689  C   GLY A 172       5.568  -6.561  -9.516  1.00  2.23           C  
ATOM   2690  O   GLY A 172       5.061  -5.728 -10.281  1.00  2.23           O  
ATOM   2691  H   GLY A 172       4.182  -8.666 -11.298  1.00  2.23           H  
ATOM   2692 1HA  GLY A 172       6.276  -8.625  -9.244  1.00  2.23           H  
ATOM   2693 2HA  GLY A 172       6.417  -8.025 -10.865  1.00  2.23           H  
ATOM   2694  N   PRO A 173       6.027  -6.175  -8.312  1.00  2.44           N  
ATOM   2695  CA  PRO A 173       5.933  -4.831  -7.813  1.00  2.44           C  
ATOM   2696  C   PRO A 173       6.914  -4.029  -8.615  1.00  2.44           C  
ATOM   2697  O   PRO A 173       7.963  -4.545  -9.005  1.00  2.44           O  
ATOM   2698  CB  PRO A 173       6.324  -4.965  -6.343  1.00  2.44           C  
ATOM   2699  CG  PRO A 173       7.206  -6.161  -6.310  1.00  2.44           C  
ATOM   2700  CD  PRO A 173       6.653  -7.096  -7.395  1.00  2.44           C  
ATOM   2701  HA  PRO A 173       4.906  -4.457  -7.937  1.00  2.44           H  
ATOM   2702 1HB  PRO A 173       6.823  -4.048  -5.995  1.00  2.44           H  
ATOM   2703 2HB  PRO A 173       5.422  -5.098  -5.724  1.00  2.44           H  
ATOM   2704 1HG  PRO A 173       8.241  -5.883  -6.486  1.00  2.44           H  
ATOM   2705 2HG  PRO A 173       7.173  -6.609  -5.303  1.00  2.44           H  
ATOM   2706 1HD  PRO A 173       7.509  -7.609  -7.846  1.00  2.44           H  
ATOM   2707 2HD  PRO A 173       5.896  -7.779  -6.975  1.00  2.44           H  
ATOM   2708  N   GLY A 174       6.616  -2.767  -8.830  1.00  2.55           N  
ATOM   2709  CA  GLY A 174       7.541  -1.926  -9.564  1.00  2.55           C  
ATOM   2710  C   GLY A 174       7.385  -2.088 -11.080  1.00  2.55           C  
ATOM   2711  O   GLY A 174       8.109  -1.439 -11.836  1.00  2.55           O  
ATOM   2712  H   GLY A 174       5.743  -2.382  -8.497  1.00  2.55           H  
ATOM   2713 1HA  GLY A 174       7.373  -0.883  -9.291  1.00  2.55           H  
ATOM   2714 2HA  GLY A 174       8.561  -2.171  -9.274  1.00  2.55           H  
ATOM   2715  N   GLY A 175       6.437  -2.928 -11.534  1.00  2.53           N  
ATOM   2716  CA  GLY A 175       6.261  -3.120 -12.970  1.00  2.53           C  
ATOM   2717  C   GLY A 175       5.945  -1.779 -13.616  1.00  2.53           C  
ATOM   2718  O   GLY A 175       5.325  -0.911 -12.992  1.00  2.53           O  
ATOM   2719  H   GLY A 175       5.875  -3.491 -10.895  1.00  2.53           H  
ATOM   2720 1HA  GLY A 175       7.172  -3.535 -13.399  1.00  2.53           H  
ATOM   2721 2HA  GLY A 175       5.457  -3.830 -13.160  1.00  2.53           H  
ATOM   2722  N   ASN A 176       6.381  -1.600 -14.859  1.00  2.38           N  
ATOM   2723  CA  ASN A 176       6.190  -0.307 -15.518  1.00  2.38           C  
ATOM   2724  C   ASN A 176       4.857  -0.208 -16.245  1.00  2.38           C  
ATOM   2725  O   ASN A 176       4.067  -1.155 -16.243  1.00  2.38           O  
ATOM   2726  CB  ASN A 176       7.359   0.005 -16.444  1.00  2.38           C  
ATOM   2727  CG  ASN A 176       7.455  -0.875 -17.652  1.00  2.38           C  
ATOM   2728  OD1 ASN A 176       6.475  -1.494 -18.073  1.00  2.38           O  
ATOM   2729  ND2 ASN A 176       8.634  -0.946 -18.224  1.00  2.38           N  
ATOM   2730  H   ASN A 176       6.839  -2.390 -15.323  1.00  2.38           H  
ATOM   2731  HA  ASN A 176       6.180   0.464 -14.744  1.00  2.38           H  
ATOM   2732 1HB  ASN A 176       7.296   1.041 -16.773  1.00  2.38           H  
ATOM   2733 2HB  ASN A 176       8.286  -0.093 -15.878  1.00  2.38           H  
ATOM   2734 1HD2 ASN A 176       8.762  -1.522 -19.031  1.00  2.38           H  
ATOM   2735 2HD2 ASN A 176       9.405  -0.430 -17.848  1.00  2.38           H  
ATOM   2736  N   ASP A 177       4.626   0.930 -16.905  1.00  2.14           N  
ATOM   2737  CA  ASP A 177       3.365   1.166 -17.598  1.00  2.14           C  
ATOM   2738  C   ASP A 177       3.096   0.170 -18.721  1.00  2.14           C  
ATOM   2739  O   ASP A 177       1.956  -0.252 -18.920  1.00  2.14           O  
ATOM   2740  CB  ASP A 177       3.350   2.576 -18.178  1.00  2.14           C  
ATOM   2741  CG  ASP A 177       3.245   3.661 -17.111  1.00  2.14           C  
ATOM   2742  OD1 ASP A 177       2.950   3.343 -15.982  1.00  2.14           O  
ATOM   2743  OD2 ASP A 177       3.471   4.800 -17.437  1.00  2.14           O  
ATOM   2744  H   ASP A 177       5.319   1.663 -16.888  1.00  2.14           H  
ATOM   2745  HA  ASP A 177       2.561   1.080 -16.869  1.00  2.14           H  
ATOM   2746 1HB  ASP A 177       4.257   2.741 -18.760  1.00  2.14           H  
ATOM   2747 2HB  ASP A 177       2.506   2.676 -18.862  1.00  2.14           H  
ATOM   2748  N   GLU A 178       4.137  -0.220 -19.454  1.00  1.87           N  
ATOM   2749  CA  GLU A 178       3.949  -1.162 -20.549  1.00  1.87           C  
ATOM   2750  C   GLU A 178       3.547  -2.530 -20.013  1.00  1.87           C  
ATOM   2751  O   GLU A 178       2.693  -3.203 -20.593  1.00  1.87           O  
ATOM   2752  CB  GLU A 178       5.223  -1.257 -21.388  1.00  1.87           C  
ATOM   2753  CG  GLU A 178       5.524  -0.001 -22.205  1.00  1.87           C  
ATOM   2754  CD  GLU A 178       4.501   0.237 -23.295  1.00  1.87           C  
ATOM   2755  OE1 GLU A 178       4.288  -0.668 -24.071  1.00  1.87           O  
ATOM   2756  OE2 GLU A 178       3.927   1.299 -23.345  1.00  1.87           O  
ATOM   2757  H   GLU A 178       5.059   0.133 -19.243  1.00  1.87           H  
ATOM   2758  HA  GLU A 178       3.144  -0.796 -21.184  1.00  1.87           H  
ATOM   2759 1HB  GLU A 178       6.075  -1.447 -20.736  1.00  1.87           H  
ATOM   2760 2HB  GLU A 178       5.143  -2.097 -22.076  1.00  1.87           H  
ATOM   2761 1HG  GLU A 178       5.533   0.858 -21.532  1.00  1.87           H  
ATOM   2762 2HG  GLU A 178       6.515  -0.093 -22.648  1.00  1.87           H  
ATOM   2763  N   GLU A 179       4.134  -2.922 -18.884  1.00  1.62           N  
ATOM   2764  CA  GLU A 179       3.795  -4.193 -18.264  1.00  1.62           C  
ATOM   2765  C   GLU A 179       2.370  -4.133 -17.730  1.00  1.62           C  
ATOM   2766  O   GLU A 179       1.595  -5.079 -17.890  1.00  1.62           O  
ATOM   2767  CB  GLU A 179       4.804  -4.521 -17.154  1.00  1.62           C  
ATOM   2768  CG  GLU A 179       6.201  -4.868 -17.688  1.00  1.62           C  
ATOM   2769  CD  GLU A 179       7.285  -4.984 -16.638  1.00  1.62           C  
ATOM   2770  OE1 GLU A 179       7.300  -4.208 -15.702  1.00  1.62           O  
ATOM   2771  OE2 GLU A 179       8.102  -5.868 -16.770  1.00  1.62           O  
ATOM   2772  H   GLU A 179       4.840  -2.326 -18.461  1.00  1.62           H  
ATOM   2773  HA  GLU A 179       3.848  -4.976 -19.019  1.00  1.62           H  
ATOM   2774 1HB  GLU A 179       4.901  -3.665 -16.486  1.00  1.62           H  
ATOM   2775 2HB  GLU A 179       4.442  -5.363 -16.564  1.00  1.62           H  
ATOM   2776 1HG  GLU A 179       6.135  -5.817 -18.219  1.00  1.62           H  
ATOM   2777 2HG  GLU A 179       6.491  -4.108 -18.411  1.00  1.62           H  
ATOM   2778  N   ALA A 180       1.995  -2.991 -17.142  1.00  1.42           N  
ATOM   2779  CA  ALA A 180       0.643  -2.820 -16.632  1.00  1.42           C  
ATOM   2780  C   ALA A 180      -0.364  -2.924 -17.768  1.00  1.42           C  
ATOM   2781  O   ALA A 180      -1.434  -3.538 -17.624  1.00  1.42           O  
ATOM   2782  CB  ALA A 180       0.520  -1.476 -15.941  1.00  1.42           C  
ATOM   2783  H   ALA A 180       2.679  -2.243 -17.018  1.00  1.42           H  
ATOM   2784  HA  ALA A 180       0.441  -3.621 -15.926  1.00  1.42           H  
ATOM   2785 1HB  ALA A 180      -0.484  -1.354 -15.552  1.00  1.42           H  
ATOM   2786 2HB  ALA A 180       1.243  -1.420 -15.126  1.00  1.42           H  
ATOM   2787 3HB  ALA A 180       0.725  -0.685 -16.656  1.00  1.42           H  
ATOM   2788  N   ARG A 181      -0.012  -2.330 -18.914  1.00  1.27           N  
ATOM   2789  CA  ARG A 181      -0.863  -2.362 -20.086  1.00  1.27           C  
ATOM   2790  C   ARG A 181      -0.986  -3.782 -20.596  1.00  1.27           C  
ATOM   2791  O   ARG A 181      -2.095  -4.260 -20.834  1.00  1.27           O  
ATOM   2792  CB  ARG A 181      -0.330  -1.438 -21.179  1.00  1.27           C  
ATOM   2793  CG  ARG A 181      -1.195  -1.386 -22.447  1.00  1.27           C  
ATOM   2794  CD  ARG A 181      -0.739  -0.339 -23.432  1.00  1.27           C  
ATOM   2795  NE  ARG A 181       0.569  -0.613 -24.033  1.00  1.27           N  
ATOM   2796  CZ  ARG A 181       0.786  -1.440 -25.085  1.00  1.27           C  
ATOM   2797  NH1 ARG A 181      -0.211  -2.083 -25.668  1.00  1.27           N  
ATOM   2798  NH2 ARG A 181       2.016  -1.601 -25.544  1.00  1.27           N  
ATOM   2799  H   ARG A 181       0.865  -1.812 -18.963  1.00  1.27           H  
ATOM   2800  HA  ARG A 181      -1.853  -2.009 -19.802  1.00  1.27           H  
ATOM   2801 1HB  ARG A 181      -0.231  -0.427 -20.787  1.00  1.27           H  
ATOM   2802 2HB  ARG A 181       0.665  -1.767 -21.476  1.00  1.27           H  
ATOM   2803 1HG  ARG A 181      -1.135  -2.356 -22.942  1.00  1.27           H  
ATOM   2804 2HG  ARG A 181      -2.233  -1.186 -22.182  1.00  1.27           H  
ATOM   2805 1HD  ARG A 181      -1.473  -0.284 -24.238  1.00  1.27           H  
ATOM   2806 2HD  ARG A 181      -0.682   0.625 -22.929  1.00  1.27           H  
ATOM   2807  HE  ARG A 181       1.385  -0.146 -23.632  1.00  1.27           H  
ATOM   2808 1HH1 ARG A 181      -1.181  -1.990 -25.331  1.00  1.27           H  
ATOM   2809 2HH1 ARG A 181      -0.031  -2.695 -26.445  1.00  1.27           H  
ATOM   2810 1HH2 ARG A 181       2.804  -1.109 -25.090  1.00  1.27           H  
ATOM   2811 2HH2 ARG A 181       2.190  -2.209 -26.324  1.00  1.27           H  
ATOM   2812  N   ALA A 182       0.146  -4.485 -20.707  1.00  1.16           N  
ATOM   2813  CA  ALA A 182       0.147  -5.850 -21.210  1.00  1.16           C  
ATOM   2814  C   ALA A 182      -0.733  -6.749 -20.353  1.00  1.16           C  
ATOM   2815  O   ALA A 182      -1.542  -7.516 -20.877  1.00  1.16           O  
ATOM   2816  CB  ALA A 182       1.570  -6.377 -21.223  1.00  1.16           C  
ATOM   2817  H   ALA A 182       1.038  -4.047 -20.480  1.00  1.16           H  
ATOM   2818  HA  ALA A 182      -0.254  -5.842 -22.224  1.00  1.16           H  
ATOM   2819 1HB  ALA A 182       1.578  -7.384 -21.617  1.00  1.16           H  
ATOM   2820 2HB  ALA A 182       2.189  -5.736 -21.848  1.00  1.16           H  
ATOM   2821 3HB  ALA A 182       1.963  -6.381 -20.209  1.00  1.16           H  
ATOM   2822  N   THR A 183      -0.649  -6.596 -19.034  1.00  1.09           N  
ATOM   2823  CA  THR A 183      -1.502  -7.372 -18.155  1.00  1.09           C  
ATOM   2824  C   THR A 183      -2.965  -7.029 -18.320  1.00  1.09           C  
ATOM   2825  O   THR A 183      -3.814  -7.920 -18.382  1.00  1.09           O  
ATOM   2826  CB  THR A 183      -1.166  -7.166 -16.693  1.00  1.09           C  
ATOM   2827  OG1 THR A 183       0.162  -7.652 -16.400  1.00  1.09           O  
ATOM   2828  CG2 THR A 183      -2.232  -7.856 -15.841  1.00  1.09           C  
ATOM   2829  H   THR A 183       0.039  -5.954 -18.636  1.00  1.09           H  
ATOM   2830  HA  THR A 183      -1.365  -8.427 -18.395  1.00  1.09           H  
ATOM   2831  HB  THR A 183      -1.187  -6.100 -16.484  1.00  1.09           H  
ATOM   2832  HG1 THR A 183       0.280  -8.571 -16.749  1.00  1.09           H  
ATOM   2833 1HG2 THR A 183      -2.045  -7.677 -14.805  1.00  1.09           H  
ATOM   2834 2HG2 THR A 183      -3.212  -7.449 -16.086  1.00  1.09           H  
ATOM   2835 3HG2 THR A 183      -2.228  -8.915 -16.034  1.00  1.09           H  
ATOM   2836  N   THR A 184      -3.275  -5.735 -18.382  1.00  1.04           N  
ATOM   2837  CA  THR A 184      -4.655  -5.306 -18.480  1.00  1.04           C  
ATOM   2838  C   THR A 184      -5.287  -5.840 -19.755  1.00  1.04           C  
ATOM   2839  O   THR A 184      -6.401  -6.381 -19.727  1.00  1.04           O  
ATOM   2840  CB  THR A 184      -4.740  -3.773 -18.478  1.00  1.04           C  
ATOM   2841  OG1 THR A 184      -4.190  -3.265 -17.248  1.00  1.04           O  
ATOM   2842  CG2 THR A 184      -6.187  -3.329 -18.617  1.00  1.04           C  
ATOM   2843  H   THR A 184      -2.540  -5.027 -18.324  1.00  1.04           H  
ATOM   2844  HA  THR A 184      -5.205  -5.698 -17.626  1.00  1.04           H  
ATOM   2845  HB  THR A 184      -4.159  -3.379 -19.313  1.00  1.04           H  
ATOM   2846  HG1 THR A 184      -3.213  -3.430 -17.246  1.00  1.04           H  
ATOM   2847 1HG2 THR A 184      -6.232  -2.241 -18.618  1.00  1.04           H  
ATOM   2848 2HG2 THR A 184      -6.594  -3.712 -19.554  1.00  1.04           H  
ATOM   2849 3HG2 THR A 184      -6.768  -3.717 -17.782  1.00  1.04           H  
ATOM   2850  N   GLU A 185      -4.568  -5.704 -20.869  1.00  1.00           N  
ATOM   2851  CA  GLU A 185      -5.060  -6.184 -22.144  1.00  1.00           C  
ATOM   2852  C   GLU A 185      -5.185  -7.702 -22.116  1.00  1.00           C  
ATOM   2853  O   GLU A 185      -6.161  -8.250 -22.626  1.00  1.00           O  
ATOM   2854  CB  GLU A 185      -4.126  -5.740 -23.271  1.00  1.00           C  
ATOM   2855  CG  GLU A 185      -4.134  -4.228 -23.538  1.00  1.00           C  
ATOM   2856  CD  GLU A 185      -3.124  -3.791 -24.580  1.00  1.00           C  
ATOM   2857  OE1 GLU A 185      -2.447  -4.632 -25.129  1.00  1.00           O  
ATOM   2858  OE2 GLU A 185      -3.000  -2.599 -24.799  1.00  1.00           O  
ATOM   2859  H   GLU A 185      -3.657  -5.249 -20.824  1.00  1.00           H  
ATOM   2860  HA  GLU A 185      -6.047  -5.759 -22.318  1.00  1.00           H  
ATOM   2861 1HB  GLU A 185      -3.100  -6.029 -23.021  1.00  1.00           H  
ATOM   2862 2HB  GLU A 185      -4.396  -6.250 -24.194  1.00  1.00           H  
ATOM   2863 1HG  GLU A 185      -5.128  -3.936 -23.869  1.00  1.00           H  
ATOM   2864 2HG  GLU A 185      -3.929  -3.708 -22.602  1.00  1.00           H  
ATOM   2865  N   ALA A 186      -4.216  -8.388 -21.488  1.00  0.98           N  
ATOM   2866  CA  ALA A 186      -4.268  -9.837 -21.382  1.00  0.98           C  
ATOM   2867  C   ALA A 186      -5.487 -10.262 -20.600  1.00  0.98           C  
ATOM   2868  O   ALA A 186      -6.176 -11.206 -20.983  1.00  0.98           O  
ATOM   2869  CB  ALA A 186      -3.015 -10.358 -20.703  1.00  0.98           C  
ATOM   2870  H   ALA A 186      -3.405  -7.906 -21.103  1.00  0.98           H  
ATOM   2871  HA  ALA A 186      -4.348 -10.252 -22.380  1.00  0.98           H  
ATOM   2872 1HB  ALA A 186      -3.049 -11.441 -20.633  1.00  0.98           H  
ATOM   2873 2HB  ALA A 186      -2.143 -10.060 -21.284  1.00  0.98           H  
ATOM   2874 3HB  ALA A 186      -2.939  -9.940 -19.715  1.00  0.98           H  
ATOM   2875  N   PHE A 187      -5.796  -9.544 -19.524  1.00  0.96           N  
ATOM   2876  CA  PHE A 187      -6.970  -9.884 -18.752  1.00  0.96           C  
ATOM   2877  C   PHE A 187      -8.198  -9.763 -19.609  1.00  0.96           C  
ATOM   2878  O   PHE A 187      -9.031 -10.672 -19.638  1.00  0.96           O  
ATOM   2879  CB  PHE A 187      -7.151  -9.029 -17.514  1.00  0.96           C  
ATOM   2880  CG  PHE A 187      -8.459  -9.385 -16.888  1.00  0.96           C  
ATOM   2881  CD1 PHE A 187      -8.583 -10.540 -16.153  1.00  0.96           C  
ATOM   2882  CD2 PHE A 187      -9.575  -8.592 -17.075  1.00  0.96           C  
ATOM   2883  CE1 PHE A 187      -9.793 -10.917 -15.613  1.00  0.96           C  
ATOM   2884  CE2 PHE A 187     -10.788  -8.951 -16.538  1.00  0.96           C  
ATOM   2885  CZ  PHE A 187     -10.900 -10.117 -15.810  1.00  0.96           C  
ATOM   2886  H   PHE A 187      -5.196  -8.779 -19.228  1.00  0.96           H  
ATOM   2887  HA  PHE A 187      -6.886 -10.918 -18.428  1.00  0.96           H  
ATOM   2888 1HB  PHE A 187      -6.345  -9.209 -16.802  1.00  0.96           H  
ATOM   2889 2HB  PHE A 187      -7.152  -7.970 -17.775  1.00  0.96           H  
ATOM   2890  HD1 PHE A 187      -7.715 -11.153 -16.016  1.00  0.96           H  
ATOM   2891  HD2 PHE A 187      -9.484  -7.678 -17.664  1.00  0.96           H  
ATOM   2892  HE1 PHE A 187      -9.872 -11.841 -15.037  1.00  0.96           H  
ATOM   2893  HE2 PHE A 187     -11.662  -8.320 -16.695  1.00  0.96           H  
ATOM   2894  HZ  PHE A 187     -11.864 -10.398 -15.395  1.00  0.96           H  
ATOM   2895  N   ALA A 188      -8.322  -8.631 -20.298  1.00  0.94           N  
ATOM   2896  CA  ALA A 188      -9.475  -8.404 -21.141  1.00  0.94           C  
ATOM   2897  C   ALA A 188      -9.574  -9.483 -22.211  1.00  0.94           C  
ATOM   2898  O   ALA A 188     -10.673  -9.972 -22.497  1.00  0.94           O  
ATOM   2899  CB  ALA A 188      -9.371  -7.036 -21.780  1.00  0.94           C  
ATOM   2900  H   ALA A 188      -7.599  -7.912 -20.225  1.00  0.94           H  
ATOM   2901  HA  ALA A 188     -10.367  -8.449 -20.519  1.00  0.94           H  
ATOM   2902 1HB  ALA A 188     -10.246  -6.855 -22.400  1.00  0.94           H  
ATOM   2903 2HB  ALA A 188      -9.309  -6.277 -21.000  1.00  0.94           H  
ATOM   2904 3HB  ALA A 188      -8.474  -6.995 -22.396  1.00  0.94           H  
ATOM   2905  N   TRP A 189      -8.427  -9.902 -22.757  1.00  0.92           N  
ATOM   2906  CA  TRP A 189      -8.388 -10.946 -23.765  1.00  0.92           C  
ATOM   2907  C   TRP A 189      -8.937 -12.233 -23.180  1.00  0.92           C  
ATOM   2908  O   TRP A 189      -9.770 -12.893 -23.800  1.00  0.92           O  
ATOM   2909  CB  TRP A 189      -6.967 -11.196 -24.269  1.00  0.92           C  
ATOM   2910  CG  TRP A 189      -6.910 -12.208 -25.355  1.00  0.92           C  
ATOM   2911  CD1 TRP A 189      -7.034 -11.955 -26.686  1.00  0.92           C  
ATOM   2912  CD2 TRP A 189      -6.746 -13.647 -25.234  1.00  0.92           C  
ATOM   2913  NE1 TRP A 189      -6.954 -13.119 -27.398  1.00  0.92           N  
ATOM   2914  CE2 TRP A 189      -6.784 -14.164 -26.528  1.00  0.92           C  
ATOM   2915  CE3 TRP A 189      -6.576 -14.526 -24.146  1.00  0.92           C  
ATOM   2916  CZ2 TRP A 189      -6.669 -15.502 -26.776  1.00  0.92           C  
ATOM   2917  CZ3 TRP A 189      -6.462 -15.873 -24.405  1.00  0.92           C  
ATOM   2918  CH2 TRP A 189      -6.510 -16.338 -25.700  1.00  0.92           C  
ATOM   2919  H   TRP A 189      -7.552  -9.452 -22.489  1.00  0.92           H  
ATOM   2920  HA  TRP A 189      -9.018 -10.648 -24.604  1.00  0.92           H  
ATOM   2921 1HB  TRP A 189      -6.532 -10.263 -24.623  1.00  0.92           H  
ATOM   2922 2HB  TRP A 189      -6.350 -11.552 -23.451  1.00  0.92           H  
ATOM   2923  HD1 TRP A 189      -7.178 -10.967 -27.122  1.00  0.92           H  
ATOM   2924  HE1 TRP A 189      -7.018 -13.201 -28.401  1.00  0.92           H  
ATOM   2925  HE3 TRP A 189      -6.538 -14.151 -23.125  1.00  0.92           H  
ATOM   2926  HZ2 TRP A 189      -6.706 -15.911 -27.788  1.00  0.92           H  
ATOM   2927  HZ3 TRP A 189      -6.338 -16.549 -23.564  1.00  0.92           H  
ATOM   2928  HH2 TRP A 189      -6.430 -17.388 -25.901  1.00  0.92           H  
ATOM   2929  N   PHE A 190      -8.487 -12.585 -21.967  1.00  0.90           N  
ATOM   2930  CA  PHE A 190      -8.988 -13.793 -21.338  1.00  0.90           C  
ATOM   2931  C   PHE A 190     -10.460 -13.694 -21.054  1.00  0.90           C  
ATOM   2932  O   PHE A 190     -11.194 -14.654 -21.263  1.00  0.90           O  
ATOM   2933  CB  PHE A 190      -8.298 -14.070 -20.004  1.00  0.90           C  
ATOM   2934  CG  PHE A 190      -7.050 -14.819 -20.067  1.00  0.90           C  
ATOM   2935  CD1 PHE A 190      -5.831 -14.209 -19.892  1.00  0.90           C  
ATOM   2936  CD2 PHE A 190      -7.100 -16.187 -20.265  1.00  0.90           C  
ATOM   2937  CE1 PHE A 190      -4.692 -14.944 -19.924  1.00  0.90           C  
ATOM   2938  CE2 PHE A 190      -5.965 -16.924 -20.290  1.00  0.90           C  
ATOM   2939  CZ  PHE A 190      -4.756 -16.300 -20.125  1.00  0.90           C  
ATOM   2940  H   PHE A 190      -7.790 -12.009 -21.499  1.00  0.90           H  
ATOM   2941  HA  PHE A 190      -8.813 -14.631 -22.005  1.00  0.90           H  
ATOM   2942 1HB  PHE A 190      -8.092 -13.118 -19.513  1.00  0.90           H  
ATOM   2943 2HB  PHE A 190      -8.985 -14.612 -19.366  1.00  0.90           H  
ATOM   2944  HD1 PHE A 190      -5.785 -13.143 -19.719  1.00  0.90           H  
ATOM   2945  HD2 PHE A 190      -8.068 -16.670 -20.394  1.00  0.90           H  
ATOM   2946  HE1 PHE A 190      -3.739 -14.457 -19.784  1.00  0.90           H  
ATOM   2947  HE2 PHE A 190      -6.016 -18.003 -20.439  1.00  0.90           H  
ATOM   2948  HZ  PHE A 190      -3.860 -16.875 -20.146  1.00  0.90           H  
ATOM   2949  N   ALA A 191     -10.928 -12.537 -20.608  1.00  0.87           N  
ATOM   2950  CA  ALA A 191     -12.340 -12.418 -20.322  1.00  0.87           C  
ATOM   2951  C   ALA A 191     -13.163 -12.643 -21.594  1.00  0.87           C  
ATOM   2952  O   ALA A 191     -14.156 -13.373 -21.573  1.00  0.87           O  
ATOM   2953  CB  ALA A 191     -12.625 -11.052 -19.720  1.00  0.87           C  
ATOM   2954  H   ALA A 191     -10.295 -11.755 -20.438  1.00  0.87           H  
ATOM   2955  HA  ALA A 191     -12.610 -13.189 -19.603  1.00  0.87           H  
ATOM   2956 1HB  ALA A 191     -13.680 -10.972 -19.482  1.00  0.87           H  
ATOM   2957 2HB  ALA A 191     -12.032 -10.931 -18.811  1.00  0.87           H  
ATOM   2958 3HB  ALA A 191     -12.350 -10.282 -20.435  1.00  0.87           H  
ATOM   2959  N   GLU A 192     -12.719 -12.096 -22.730  1.00  0.84           N  
ATOM   2960  CA  GLU A 192     -13.458 -12.294 -23.976  1.00  0.84           C  
ATOM   2961  C   GLU A 192     -13.363 -13.748 -24.433  1.00  0.84           C  
ATOM   2962  O   GLU A 192     -14.370 -14.379 -24.767  1.00  0.84           O  
ATOM   2963  CB  GLU A 192     -12.944 -11.353 -25.076  1.00  0.84           C  
ATOM   2964  CG  GLU A 192     -13.719 -11.440 -26.418  1.00  0.84           C  
ATOM   2965  CD  GLU A 192     -13.252 -10.420 -27.473  1.00  0.84           C  
ATOM   2966  OE1 GLU A 192     -12.334  -9.687 -27.201  1.00  0.84           O  
ATOM   2967  OE2 GLU A 192     -13.834 -10.375 -28.545  1.00  0.84           O  
ATOM   2968  H   GLU A 192     -11.887 -11.501 -22.716  1.00  0.84           H  
ATOM   2969  HA  GLU A 192     -14.507 -12.066 -23.792  1.00  0.84           H  
ATOM   2970 1HB  GLU A 192     -12.987 -10.324 -24.721  1.00  0.84           H  
ATOM   2971 2HB  GLU A 192     -11.895 -11.581 -25.279  1.00  0.84           H  
ATOM   2972 1HG  GLU A 192     -13.574 -12.442 -26.815  1.00  0.84           H  
ATOM   2973 2HG  GLU A 192     -14.783 -11.305 -26.229  1.00  0.84           H  
ATOM   2974  N   HIS A 193     -12.147 -14.292 -24.420  1.00  0.81           N  
ATOM   2975  CA  HIS A 193     -11.882 -15.652 -24.862  1.00  0.81           C  
ATOM   2976  C   HIS A 193     -12.685 -16.650 -24.054  1.00  0.81           C  
ATOM   2977  O   HIS A 193     -13.397 -17.489 -24.613  1.00  0.81           O  
ATOM   2978  CB  HIS A 193     -10.381 -15.952 -24.727  1.00  0.81           C  
ATOM   2979  CG  HIS A 193      -9.955 -17.343 -25.083  1.00  0.81           C  
ATOM   2980  ND1 HIS A 193      -9.864 -17.790 -26.387  1.00  0.81           N  
ATOM   2981  CD2 HIS A 193      -9.573 -18.381 -24.302  1.00  0.81           C  
ATOM   2982  CE1 HIS A 193      -9.447 -19.048 -26.386  1.00  0.81           C  
ATOM   2983  NE2 HIS A 193      -9.266 -19.422 -25.138  1.00  0.81           N  
ATOM   2984  H   HIS A 193     -11.359 -13.728 -24.109  1.00  0.81           H  
ATOM   2985  HA  HIS A 193     -12.163 -15.757 -25.908  1.00  0.81           H  
ATOM   2986 1HB  HIS A 193      -9.818 -15.254 -25.351  1.00  0.81           H  
ATOM   2987 2HB  HIS A 193     -10.077 -15.767 -23.701  1.00  0.81           H  
ATOM   2988  HD2 HIS A 193      -9.518 -18.384 -23.212  1.00  0.81           H  
ATOM   2989  HE1 HIS A 193      -9.277 -19.667 -27.269  1.00  0.81           H  
ATOM   2990  HE2 HIS A 193      -8.948 -20.331 -24.836  1.00  0.81           H  
ATOM   2991  N   ILE A 194     -12.593 -16.548 -22.737  1.00  0.77           N  
ATOM   2992  CA  ILE A 194     -13.268 -17.473 -21.862  1.00  0.77           C  
ATOM   2993  C   ILE A 194     -14.770 -17.350 -22.000  1.00  0.77           C  
ATOM   2994  O   ILE A 194     -15.460 -18.362 -22.072  1.00  0.77           O  
ATOM   2995  CB  ILE A 194     -12.857 -17.276 -20.418  1.00  0.77           C  
ATOM   2996  CG1 ILE A 194     -11.385 -17.643 -20.222  1.00  0.77           C  
ATOM   2997  CG2 ILE A 194     -13.705 -18.165 -19.563  1.00  0.77           C  
ATOM   2998  CD1 ILE A 194     -10.844 -17.195 -18.873  1.00  0.77           C  
ATOM   2999  H   ILE A 194     -12.022 -15.818 -22.326  1.00  0.77           H  
ATOM   3000  HA  ILE A 194     -12.988 -18.474 -22.153  1.00  0.77           H  
ATOM   3001  HB  ILE A 194     -12.986 -16.230 -20.136  1.00  0.77           H  
ATOM   3002 1HG1 ILE A 194     -11.277 -18.717 -20.309  1.00  0.77           H  
ATOM   3003 2HG1 ILE A 194     -10.792 -17.172 -21.007  1.00  0.77           H  
ATOM   3004 1HG2 ILE A 194     -13.405 -18.034 -18.534  1.00  0.77           H  
ATOM   3005 2HG2 ILE A 194     -14.745 -17.904 -19.686  1.00  0.77           H  
ATOM   3006 3HG2 ILE A 194     -13.558 -19.198 -19.856  1.00  0.77           H  
ATOM   3007 1HD1 ILE A 194      -9.799 -17.481 -18.783  1.00  0.77           H  
ATOM   3008 2HD1 ILE A 194     -10.935 -16.111 -18.791  1.00  0.77           H  
ATOM   3009 3HD1 ILE A 194     -11.418 -17.662 -18.075  1.00  0.77           H  
ATOM   3010  N   ARG A 195     -15.306 -16.130 -22.047  1.00  0.75           N  
ATOM   3011  CA  ARG A 195     -16.746 -15.994 -22.193  1.00  0.75           C  
ATOM   3012  C   ARG A 195     -17.221 -16.653 -23.489  1.00  0.75           C  
ATOM   3013  O   ARG A 195     -18.265 -17.312 -23.497  1.00  0.75           O  
ATOM   3014  CB  ARG A 195     -17.128 -14.526 -22.154  1.00  0.75           C  
ATOM   3015  CG  ARG A 195     -17.004 -13.913 -20.766  1.00  0.75           C  
ATOM   3016  CD  ARG A 195     -17.152 -12.441 -20.771  1.00  0.75           C  
ATOM   3017  NE  ARG A 195     -16.977 -11.883 -19.434  1.00  0.75           N  
ATOM   3018  CZ  ARG A 195     -16.726 -10.587 -19.169  1.00  0.75           C  
ATOM   3019  NH1 ARG A 195     -16.613  -9.722 -20.152  1.00  0.75           N  
ATOM   3020  NH2 ARG A 195     -16.592 -10.183 -17.918  1.00  0.75           N  
ATOM   3021  H   ARG A 195     -14.734 -15.285 -21.976  1.00  0.75           H  
ATOM   3022  HA  ARG A 195     -17.226 -16.492 -21.350  1.00  0.75           H  
ATOM   3023 1HB  ARG A 195     -16.481 -13.965 -22.833  1.00  0.75           H  
ATOM   3024 2HB  ARG A 195     -18.155 -14.401 -22.491  1.00  0.75           H  
ATOM   3025 1HG  ARG A 195     -17.815 -14.307 -20.157  1.00  0.75           H  
ATOM   3026 2HG  ARG A 195     -16.055 -14.186 -20.313  1.00  0.75           H  
ATOM   3027 1HD  ARG A 195     -16.404 -11.999 -21.430  1.00  0.75           H  
ATOM   3028 2HD  ARG A 195     -18.149 -12.178 -21.123  1.00  0.75           H  
ATOM   3029  HE  ARG A 195     -17.059 -12.516 -18.651  1.00  0.75           H  
ATOM   3030 1HH1 ARG A 195     -16.714 -10.031 -21.109  1.00  0.75           H  
ATOM   3031 2HH1 ARG A 195     -16.426  -8.750 -19.952  1.00  0.75           H  
ATOM   3032 1HH2 ARG A 195     -16.680 -10.845 -17.160  1.00  0.75           H  
ATOM   3033 2HH2 ARG A 195     -16.405  -9.211 -17.720  1.00  0.75           H  
ATOM   3034  N   ARG A 196     -16.442 -16.527 -24.574  1.00  0.73           N  
ATOM   3035  CA  ARG A 196     -16.799 -17.192 -25.823  1.00  0.73           C  
ATOM   3036  C   ARG A 196     -16.745 -18.713 -25.661  1.00  0.73           C  
ATOM   3037  O   ARG A 196     -17.614 -19.426 -26.175  1.00  0.73           O  
ATOM   3038  CB  ARG A 196     -15.880 -16.763 -26.955  1.00  0.73           C  
ATOM   3039  CG  ARG A 196     -16.082 -15.341 -27.443  1.00  0.73           C  
ATOM   3040  CD  ARG A 196     -15.127 -15.002 -28.516  1.00  0.73           C  
ATOM   3041  NE  ARG A 196     -15.219 -13.608 -28.896  1.00  0.73           N  
ATOM   3042  CZ  ARG A 196     -16.096 -13.090 -29.768  1.00  0.73           C  
ATOM   3043  NH1 ARG A 196     -16.979 -13.857 -30.378  1.00  0.73           N  
ATOM   3044  NH2 ARG A 196     -16.056 -11.795 -30.001  1.00  0.73           N  
ATOM   3045  H   ARG A 196     -15.599 -15.949 -24.541  1.00  0.73           H  
ATOM   3046  HA  ARG A 196     -17.816 -16.906 -26.085  1.00  0.73           H  
ATOM   3047 1HB  ARG A 196     -14.846 -16.846 -26.629  1.00  0.73           H  
ATOM   3048 2HB  ARG A 196     -16.009 -17.431 -27.804  1.00  0.73           H  
ATOM   3049 1HG  ARG A 196     -17.091 -15.238 -27.838  1.00  0.73           H  
ATOM   3050 2HG  ARG A 196     -15.948 -14.644 -26.623  1.00  0.73           H  
ATOM   3051 1HD  ARG A 196     -14.113 -15.190 -28.160  1.00  0.73           H  
ATOM   3052 2HD  ARG A 196     -15.327 -15.612 -29.395  1.00  0.73           H  
ATOM   3053  HE  ARG A 196     -14.566 -12.958 -28.460  1.00  0.73           H  
ATOM   3054 1HH1 ARG A 196     -17.001 -14.849 -30.191  1.00  0.73           H  
ATOM   3055 2HH1 ARG A 196     -17.633 -13.452 -31.032  1.00  0.73           H  
ATOM   3056 1HH2 ARG A 196     -15.352 -11.222 -29.505  1.00  0.73           H  
ATOM   3057 2HH2 ARG A 196     -16.698 -11.371 -30.649  1.00  0.73           H  
ATOM   3058  N   LEU A 197     -15.756 -19.223 -24.906  1.00  0.72           N  
ATOM   3059  CA  LEU A 197     -15.669 -20.666 -24.693  1.00  0.72           C  
ATOM   3060  C   LEU A 197     -16.898 -21.142 -23.937  1.00  0.72           C  
ATOM   3061  O   LEU A 197     -17.479 -22.176 -24.272  1.00  0.72           O  
ATOM   3062  CB  LEU A 197     -14.450 -21.051 -23.840  1.00  0.72           C  
ATOM   3063  CG  LEU A 197     -13.062 -20.871 -24.418  1.00  0.72           C  
ATOM   3064  CD1 LEU A 197     -12.051 -21.153 -23.304  1.00  0.72           C  
ATOM   3065  CD2 LEU A 197     -12.867 -21.811 -25.589  1.00  0.72           C  
ATOM   3066  H   LEU A 197     -15.044 -18.603 -24.515  1.00  0.72           H  
ATOM   3067  HA  LEU A 197     -15.625 -21.167 -25.657  1.00  0.72           H  
ATOM   3068 1HB  LEU A 197     -14.491 -20.496 -22.911  1.00  0.72           H  
ATOM   3069 2HB  LEU A 197     -14.539 -22.101 -23.601  1.00  0.72           H  
ATOM   3070  HG  LEU A 197     -12.927 -19.852 -24.751  1.00  0.72           H  
ATOM   3071 1HD1 LEU A 197     -11.049 -21.025 -23.687  1.00  0.72           H  
ATOM   3072 2HD1 LEU A 197     -12.204 -20.481 -22.479  1.00  0.72           H  
ATOM   3073 3HD1 LEU A 197     -12.184 -22.176 -22.956  1.00  0.72           H  
ATOM   3074 1HD2 LEU A 197     -11.863 -21.681 -25.995  1.00  0.72           H  
ATOM   3075 2HD2 LEU A 197     -12.997 -22.842 -25.255  1.00  0.72           H  
ATOM   3076 3HD2 LEU A 197     -13.604 -21.584 -26.361  1.00  0.72           H  
ATOM   3077  N   VAL A 198     -17.329 -20.355 -22.954  1.00  0.72           N  
ATOM   3078  CA  VAL A 198     -18.496 -20.710 -22.170  1.00  0.72           C  
ATOM   3079  C   VAL A 198     -19.737 -20.709 -23.055  1.00  0.72           C  
ATOM   3080  O   VAL A 198     -20.519 -21.661 -23.032  1.00  0.72           O  
ATOM   3081  CB  VAL A 198     -18.655 -19.746 -20.967  1.00  0.72           C  
ATOM   3082  CG1 VAL A 198     -19.973 -19.986 -20.281  1.00  0.72           C  
ATOM   3083  CG2 VAL A 198     -17.499 -19.972 -19.953  1.00  0.72           C  
ATOM   3084  H   VAL A 198     -16.804 -19.510 -22.729  1.00  0.72           H  
ATOM   3085  HA  VAL A 198     -18.353 -21.714 -21.780  1.00  0.72           H  
ATOM   3086  HB  VAL A 198     -18.638 -18.720 -21.330  1.00  0.72           H  
ATOM   3087 1HG1 VAL A 198     -20.082 -19.294 -19.443  1.00  0.72           H  
ATOM   3088 2HG1 VAL A 198     -20.776 -19.824 -20.994  1.00  0.72           H  
ATOM   3089 3HG1 VAL A 198     -20.010 -21.000 -19.918  1.00  0.72           H  
ATOM   3090 1HG2 VAL A 198     -17.608 -19.285 -19.113  1.00  0.72           H  
ATOM   3091 2HG2 VAL A 198     -17.530 -20.999 -19.588  1.00  0.72           H  
ATOM   3092 3HG2 VAL A 198     -16.548 -19.795 -20.437  1.00  0.72           H  
ATOM   3093  N   ALA A 199     -19.906 -19.667 -23.875  1.00  0.73           N  
ATOM   3094  CA  ALA A 199     -21.061 -19.589 -24.765  1.00  0.73           C  
ATOM   3095  C   ALA A 199     -21.106 -20.772 -25.736  1.00  0.73           C  
ATOM   3096  O   ALA A 199     -22.171 -21.358 -25.969  1.00  0.73           O  
ATOM   3097  CB  ALA A 199     -21.016 -18.290 -25.541  1.00  0.73           C  
ATOM   3098  H   ALA A 199     -19.231 -18.902 -23.861  1.00  0.73           H  
ATOM   3099  HA  ALA A 199     -21.960 -19.616 -24.155  1.00  0.73           H  
ATOM   3100 1HB  ALA A 199     -21.889 -18.217 -26.186  1.00  0.73           H  
ATOM   3101 2HB  ALA A 199     -21.004 -17.452 -24.844  1.00  0.73           H  
ATOM   3102 3HB  ALA A 199     -20.111 -18.268 -26.148  1.00  0.73           H  
ATOM   3103  N   ASP A 200     -19.935 -21.163 -26.250  1.00  0.75           N  
ATOM   3104  CA  ASP A 200     -19.819 -22.289 -27.165  1.00  0.75           C  
ATOM   3105  C   ASP A 200     -20.261 -23.563 -26.485  1.00  0.75           C  
ATOM   3106  O   ASP A 200     -21.082 -24.314 -27.019  1.00  0.75           O  
ATOM   3107  CB  ASP A 200     -18.371 -22.421 -27.671  1.00  0.75           C  
ATOM   3108  CG  ASP A 200     -18.113 -23.606 -28.631  1.00  0.75           C  
ATOM   3109  OD1 ASP A 200     -18.742 -23.673 -29.671  1.00  0.75           O  
ATOM   3110  OD2 ASP A 200     -17.238 -24.411 -28.327  1.00  0.75           O  
ATOM   3111  H   ASP A 200     -19.092 -20.634 -26.025  1.00  0.75           H  
ATOM   3112  HA  ASP A 200     -20.471 -22.110 -28.017  1.00  0.75           H  
ATOM   3113 1HB  ASP A 200     -18.086 -21.495 -28.170  1.00  0.75           H  
ATOM   3114 2HB  ASP A 200     -17.710 -22.527 -26.814  1.00  0.75           H  
ATOM   3115  N   LYS A 201     -19.729 -23.808 -25.299  1.00  0.79           N  
ATOM   3116  CA  LYS A 201     -20.051 -25.018 -24.579  1.00  0.79           C  
ATOM   3117  C   LYS A 201     -21.506 -25.041 -24.135  1.00  0.79           C  
ATOM   3118  O   LYS A 201     -22.118 -26.096 -24.090  1.00  0.79           O  
ATOM   3119  CB  LYS A 201     -19.079 -25.177 -23.438  1.00  0.79           C  
ATOM   3120  CG  LYS A 201     -17.665 -25.418 -23.937  1.00  0.79           C  
ATOM   3121  CD  LYS A 201     -17.515 -26.782 -24.619  1.00  0.79           C  
ATOM   3122  CE  LYS A 201     -16.054 -27.070 -24.955  1.00  0.79           C  
ATOM   3123  NZ  LYS A 201     -15.563 -26.339 -26.167  1.00  0.79           N  
ATOM   3124  H   LYS A 201     -19.059 -23.150 -24.897  1.00  0.79           H  
ATOM   3125  HA  LYS A 201     -19.905 -25.862 -25.255  1.00  0.79           H  
ATOM   3126 1HB  LYS A 201     -19.058 -24.264 -22.854  1.00  0.79           H  
ATOM   3127 2HB  LYS A 201     -19.376 -26.007 -22.791  1.00  0.79           H  
ATOM   3128 1HG  LYS A 201     -17.415 -24.650 -24.668  1.00  0.79           H  
ATOM   3129 2HG  LYS A 201     -16.987 -25.334 -23.126  1.00  0.79           H  
ATOM   3130 1HD  LYS A 201     -17.883 -27.565 -23.960  1.00  0.79           H  
ATOM   3131 2HD  LYS A 201     -18.106 -26.799 -25.538  1.00  0.79           H  
ATOM   3132 1HE  LYS A 201     -15.455 -26.754 -24.110  1.00  0.79           H  
ATOM   3133 2HE  LYS A 201     -15.916 -28.141 -25.104  1.00  0.79           H  
ATOM   3134 1HZ  LYS A 201     -14.559 -26.562 -26.278  1.00  0.79           H  
ATOM   3135 2HZ  LYS A 201     -16.085 -26.625 -26.992  1.00  0.79           H  
ATOM   3136 3HZ  LYS A 201     -15.660 -25.344 -26.043  1.00  0.79           H  
ATOM   3137  N   ARG A 202     -22.102 -23.891 -23.843  1.00  0.85           N  
ATOM   3138  CA  ARG A 202     -23.520 -23.923 -23.516  1.00  0.85           C  
ATOM   3139  C   ARG A 202     -24.321 -24.383 -24.735  1.00  0.85           C  
ATOM   3140  O   ARG A 202     -25.251 -25.183 -24.613  1.00  0.85           O  
ATOM   3141  CB  ARG A 202     -24.020 -22.553 -23.099  1.00  0.85           C  
ATOM   3142  CG  ARG A 202     -23.572 -22.066 -21.757  1.00  0.85           C  
ATOM   3143  CD  ARG A 202     -23.979 -20.683 -21.561  1.00  0.85           C  
ATOM   3144  NE  ARG A 202     -23.587 -20.188 -20.286  1.00  0.85           N  
ATOM   3145  CZ  ARG A 202     -23.425 -18.892 -19.998  1.00  0.85           C  
ATOM   3146  NH1 ARG A 202     -23.605 -17.953 -20.893  1.00  0.85           N  
ATOM   3147  NH2 ARG A 202     -23.070 -18.527 -18.810  1.00  0.85           N  
ATOM   3148  H   ARG A 202     -21.581 -23.015 -23.833  1.00  0.85           H  
ATOM   3149  HA  ARG A 202     -23.676 -24.627 -22.699  1.00  0.85           H  
ATOM   3150 1HB  ARG A 202     -23.686 -21.820 -23.831  1.00  0.85           H  
ATOM   3151 2HB  ARG A 202     -25.107 -22.549 -23.108  1.00  0.85           H  
ATOM   3152 1HG  ARG A 202     -24.028 -22.669 -20.976  1.00  0.85           H  
ATOM   3153 2HG  ARG A 202     -22.498 -22.119 -21.677  1.00  0.85           H  
ATOM   3154 1HD  ARG A 202     -23.511 -20.064 -22.324  1.00  0.85           H  
ATOM   3155 2HD  ARG A 202     -25.061 -20.605 -21.642  1.00  0.85           H  
ATOM   3156  HE  ARG A 202     -23.429 -20.859 -19.541  1.00  0.85           H  
ATOM   3157 1HH1 ARG A 202     -23.879 -18.178 -21.837  1.00  0.85           H  
ATOM   3158 2HH1 ARG A 202     -23.443 -16.980 -20.587  1.00  0.85           H  
ATOM   3159 1HH2 ARG A 202     -22.904 -19.211 -18.070  1.00  0.85           H  
ATOM   3160 2HH2 ARG A 202     -22.952 -17.525 -18.633  1.00  0.85           H  
ATOM   3161  N   ALA A 203     -23.952 -23.877 -25.922  1.00  0.93           N  
ATOM   3162  CA  ALA A 203     -24.626 -24.257 -27.162  1.00  0.93           C  
ATOM   3163  C   ALA A 203     -24.420 -25.732 -27.508  1.00  0.93           C  
ATOM   3164  O   ALA A 203     -25.340 -26.408 -27.977  1.00  0.93           O  
ATOM   3165  CB  ALA A 203     -24.122 -23.402 -28.311  1.00  0.93           C  
ATOM   3166  H   ALA A 203     -23.191 -23.194 -25.964  1.00  0.93           H  
ATOM   3167  HA  ALA A 203     -25.692 -24.088 -27.027  1.00  0.93           H  
ATOM   3168 1HB  ALA A 203     -24.650 -23.670 -29.221  1.00  0.93           H  
ATOM   3169 2HB  ALA A 203     -24.292 -22.351 -28.082  1.00  0.93           H  
ATOM   3170 3HB  ALA A 203     -23.055 -23.571 -28.446  1.00  0.93           H  
ATOM   3171  N   ARG A 204     -23.198 -26.222 -27.286  1.00  1.02           N  
ATOM   3172  CA  ARG A 204     -22.818 -27.593 -27.609  1.00  1.02           C  
ATOM   3173  C   ARG A 204     -22.023 -28.274 -26.487  1.00  1.02           C  
ATOM   3174  O   ARG A 204     -20.810 -28.435 -26.634  1.00  1.02           O  
ATOM   3175  CB  ARG A 204     -21.954 -27.596 -28.862  1.00  1.02           C  
ATOM   3176  CG  ARG A 204     -22.639 -27.082 -30.123  1.00  1.02           C  
ATOM   3177  CD  ARG A 204     -21.768 -27.212 -31.325  1.00  1.02           C  
ATOM   3178  NE  ARG A 204     -20.592 -26.346 -31.244  1.00  1.02           N  
ATOM   3179  CZ  ARG A 204     -19.552 -26.375 -32.098  1.00  1.02           C  
ATOM   3180  NH1 ARG A 204     -19.541 -27.223 -33.111  1.00  1.02           N  
ATOM   3181  NH2 ARG A 204     -18.543 -25.546 -31.912  1.00  1.02           N  
ATOM   3182  H   ARG A 204     -22.485 -25.596 -26.912  1.00  1.02           H  
ATOM   3183  HA  ARG A 204     -23.722 -28.167 -27.805  1.00  1.02           H  
ATOM   3184 1HB  ARG A 204     -21.075 -26.968 -28.690  1.00  1.02           H  
ATOM   3185 2HB  ARG A 204     -21.602 -28.608 -29.061  1.00  1.02           H  
ATOM   3186 1HG  ARG A 204     -23.560 -27.640 -30.291  1.00  1.02           H  
ATOM   3187 2HG  ARG A 204     -22.874 -26.024 -29.999  1.00  1.02           H  
ATOM   3188 1HD  ARG A 204     -21.427 -28.242 -31.415  1.00  1.02           H  
ATOM   3189 2HD  ARG A 204     -22.334 -26.937 -32.213  1.00  1.02           H  
ATOM   3190  HE  ARG A 204     -20.540 -25.670 -30.479  1.00  1.02           H  
ATOM   3191 1HH1 ARG A 204     -20.317 -27.857 -33.247  1.00  1.02           H  
ATOM   3192 2HH1 ARG A 204     -18.758 -27.239 -33.747  1.00  1.02           H  
ATOM   3193 1HH2 ARG A 204     -18.561 -24.887 -31.103  1.00  1.02           H  
ATOM   3194 2HH2 ARG A 204     -17.756 -25.550 -32.535  1.00  1.02           H  
ATOM   3195  N   PRO A 205     -22.653 -28.682 -25.373  1.00  1.10           N  
ATOM   3196  CA  PRO A 205     -21.992 -29.236 -24.202  1.00  1.10           C  
ATOM   3197  C   PRO A 205     -21.171 -30.471 -24.533  1.00  1.10           C  
ATOM   3198  O   PRO A 205     -21.597 -31.327 -25.315  1.00  1.10           O  
ATOM   3199  CB  PRO A 205     -23.173 -29.609 -23.293  1.00  1.10           C  
ATOM   3200  CG  PRO A 205     -24.298 -28.696 -23.739  1.00  1.10           C  
ATOM   3201  CD  PRO A 205     -24.123 -28.578 -25.239  1.00  1.10           C  
ATOM   3202  HA  PRO A 205     -21.356 -28.465 -23.738  1.00  1.10           H  
ATOM   3203 1HB  PRO A 205     -23.408 -30.676 -23.404  1.00  1.10           H  
ATOM   3204 2HB  PRO A 205     -22.887 -29.453 -22.242  1.00  1.10           H  
ATOM   3205 1HG  PRO A 205     -25.275 -29.105 -23.452  1.00  1.10           H  
ATOM   3206 2HG  PRO A 205     -24.202 -27.713 -23.245  1.00  1.10           H  
ATOM   3207 1HD  PRO A 205     -24.626 -29.394 -25.772  1.00  1.10           H  
ATOM   3208 2HD  PRO A 205     -24.499 -27.605 -25.521  1.00  1.10           H  
ATOM   3209  N   GLY A 206     -20.023 -30.569 -23.893  1.00  1.15           N  
ATOM   3210  CA  GLY A 206     -19.103 -31.690 -24.003  1.00  1.15           C  
ATOM   3211  C   GLY A 206     -18.927 -32.370 -22.647  1.00  1.15           C  
ATOM   3212  O   GLY A 206     -19.874 -32.473 -21.861  1.00  1.15           O  
ATOM   3213  H   GLY A 206     -19.750 -29.791 -23.292  1.00  1.15           H  
ATOM   3214 1HA  GLY A 206     -19.474 -32.406 -24.736  1.00  1.15           H  
ATOM   3215 2HA  GLY A 206     -18.139 -31.326 -24.355  1.00  1.15           H  
ATOM   3216  N   GLU A 207     -17.718 -32.876 -22.404  1.00  1.16           N  
ATOM   3217  CA  GLU A 207     -17.386 -33.592 -21.173  1.00  1.16           C  
ATOM   3218  C   GLU A 207     -16.158 -33.022 -20.442  1.00  1.16           C  
ATOM   3219  O   GLU A 207     -15.482 -33.760 -19.719  1.00  1.16           O  
ATOM   3220  CB  GLU A 207     -17.147 -35.072 -21.477  1.00  1.16           C  
ATOM   3221  CG  GLU A 207     -18.367 -35.817 -22.033  1.00  1.16           C  
ATOM   3222  CD  GLU A 207     -18.126 -37.302 -22.230  1.00  1.16           C  
ATOM   3223  OE1 GLU A 207     -17.048 -37.759 -21.931  1.00  1.16           O  
ATOM   3224  OE2 GLU A 207     -19.026 -37.974 -22.680  1.00  1.16           O  
ATOM   3225  H   GLU A 207     -16.996 -32.741 -23.094  1.00  1.16           H  
ATOM   3226  HA  GLU A 207     -18.237 -33.512 -20.496  1.00  1.16           H  
ATOM   3227 1HB  GLU A 207     -16.340 -35.167 -22.203  1.00  1.16           H  
ATOM   3228 2HB  GLU A 207     -16.830 -35.582 -20.568  1.00  1.16           H  
ATOM   3229 1HG  GLU A 207     -19.203 -35.683 -21.345  1.00  1.16           H  
ATOM   3230 2HG  GLU A 207     -18.646 -35.374 -22.986  1.00  1.16           H  
ATOM   3231  N   GLY A 208     -15.814 -31.750 -20.675  1.00  1.13           N  
ATOM   3232  CA  GLY A 208     -14.608 -31.183 -20.055  1.00  1.13           C  
ATOM   3233  C   GLY A 208     -14.883 -30.393 -18.777  1.00  1.13           C  
ATOM   3234  O   GLY A 208     -16.031 -30.284 -18.329  1.00  1.13           O  
ATOM   3235  H   GLY A 208     -16.414 -31.147 -21.251  1.00  1.13           H  
ATOM   3236 1HA  GLY A 208     -13.902 -31.985 -19.840  1.00  1.13           H  
ATOM   3237 2HA  GLY A 208     -14.116 -30.529 -20.776  1.00  1.13           H  
ATOM   3238  N   LEU A 209     -13.829 -29.770 -18.238  1.00  1.08           N  
ATOM   3239  CA  LEU A 209     -13.913 -28.968 -17.016  1.00  1.08           C  
ATOM   3240  C   LEU A 209     -14.961 -27.891 -17.167  1.00  1.08           C  
ATOM   3241  O   LEU A 209     -15.853 -27.740 -16.333  1.00  1.08           O  
ATOM   3242  CB  LEU A 209     -12.531 -28.371 -16.702  1.00  1.08           C  
ATOM   3243  CG  LEU A 209     -12.371 -27.505 -15.458  1.00  1.08           C  
ATOM   3244  CD1 LEU A 209     -10.945 -27.596 -14.960  1.00  1.08           C  
ATOM   3245  CD2 LEU A 209     -12.668 -26.082 -15.853  1.00  1.08           C  
ATOM   3246  H   LEU A 209     -12.921 -29.862 -18.696  1.00  1.08           H  
ATOM   3247  HA  LEU A 209     -14.206 -29.621 -16.197  1.00  1.08           H  
ATOM   3248 1HB  LEU A 209     -11.818 -29.191 -16.617  1.00  1.08           H  
ATOM   3249 2HB  LEU A 209     -12.224 -27.762 -17.553  1.00  1.08           H  
ATOM   3250  HG  LEU A 209     -13.038 -27.834 -14.669  1.00  1.08           H  
ATOM   3251 1HD1 LEU A 209     -10.821 -26.967 -14.081  1.00  1.08           H  
ATOM   3252 2HD1 LEU A 209     -10.738 -28.617 -14.704  1.00  1.08           H  
ATOM   3253 3HD1 LEU A 209     -10.262 -27.270 -15.743  1.00  1.08           H  
ATOM   3254 1HD2 LEU A 209     -12.524 -25.412 -15.016  1.00  1.08           H  
ATOM   3255 2HD2 LEU A 209     -12.006 -25.829 -16.626  1.00  1.08           H  
ATOM   3256 3HD2 LEU A 209     -13.677 -25.993 -16.216  1.00  1.08           H  
ATOM   3257  N   ILE A 210     -14.875 -27.175 -18.271  1.00  1.02           N  
ATOM   3258  CA  ILE A 210     -15.796 -26.111 -18.604  1.00  1.02           C  
ATOM   3259  C   ILE A 210     -17.250 -26.549 -18.704  1.00  1.02           C  
ATOM   3260  O   ILE A 210     -18.151 -25.750 -18.473  1.00  1.02           O  
ATOM   3261  CB  ILE A 210     -15.348 -25.432 -19.892  1.00  1.02           C  
ATOM   3262  CG1 ILE A 210     -16.124 -24.112 -20.093  1.00  1.02           C  
ATOM   3263  CG2 ILE A 210     -15.474 -26.382 -21.056  1.00  1.02           C  
ATOM   3264  CD1 ILE A 210     -15.542 -23.222 -21.164  1.00  1.02           C  
ATOM   3265  H   ILE A 210     -14.125 -27.382 -18.917  1.00  1.02           H  
ATOM   3266  HA  ILE A 210     -15.732 -25.368 -17.806  1.00  1.02           H  
ATOM   3267  HB  ILE A 210     -14.293 -25.163 -19.794  1.00  1.02           H  
ATOM   3268 1HG1 ILE A 210     -17.152 -24.350 -20.374  1.00  1.02           H  
ATOM   3269 2HG1 ILE A 210     -16.147 -23.571 -19.160  1.00  1.02           H  
ATOM   3270 1HG2 ILE A 210     -15.105 -25.887 -21.944  1.00  1.02           H  
ATOM   3271 2HG2 ILE A 210     -14.879 -27.274 -20.866  1.00  1.02           H  
ATOM   3272 3HG2 ILE A 210     -16.514 -26.670 -21.204  1.00  1.02           H  
ATOM   3273 1HD1 ILE A 210     -16.132 -22.327 -21.251  1.00  1.02           H  
ATOM   3274 2HD1 ILE A 210     -14.519 -22.952 -20.902  1.00  1.02           H  
ATOM   3275 3HD1 ILE A 210     -15.542 -23.746 -22.114  1.00  1.02           H  
ATOM   3276  N   ASP A 211     -17.512 -27.812 -19.025  1.00  0.97           N  
ATOM   3277  CA  ASP A 211     -18.893 -28.211 -19.191  1.00  0.97           C  
ATOM   3278  C   ASP A 211     -19.464 -28.474 -17.823  1.00  0.97           C  
ATOM   3279  O   ASP A 211     -20.611 -28.129 -17.528  1.00  0.97           O  
ATOM   3280  CB  ASP A 211     -18.952 -29.476 -20.041  1.00  0.97           C  
ATOM   3281  CG  ASP A 211     -18.491 -29.246 -21.463  1.00  0.97           C  
ATOM   3282  OD1 ASP A 211     -19.182 -28.564 -22.175  1.00  0.97           O  
ATOM   3283  OD2 ASP A 211     -17.467 -29.784 -21.880  1.00  0.97           O  
ATOM   3284  H   ASP A 211     -16.775 -28.501 -19.122  1.00  0.97           H  
ATOM   3285  HA  ASP A 211     -19.451 -27.410 -19.671  1.00  0.97           H  
ATOM   3286 1HB  ASP A 211     -18.327 -30.249 -19.590  1.00  0.97           H  
ATOM   3287 2HB  ASP A 211     -19.974 -29.859 -20.059  1.00  0.97           H  
ATOM   3288  N   ALA A 212     -18.629 -29.042 -16.969  1.00  0.94           N  
ATOM   3289  CA  ALA A 212     -19.012 -29.299 -15.602  1.00  0.94           C  
ATOM   3290  C   ALA A 212     -19.241 -27.967 -14.865  1.00  0.94           C  
ATOM   3291  O   ALA A 212     -20.176 -27.848 -14.068  1.00  0.94           O  
ATOM   3292  CB  ALA A 212     -17.945 -30.134 -14.966  1.00  0.94           C  
ATOM   3293  H   ALA A 212     -17.697 -29.310 -17.293  1.00  0.94           H  
ATOM   3294  HA  ALA A 212     -19.948 -29.853 -15.596  1.00  0.94           H  
ATOM   3295 1HB  ALA A 212     -18.205 -30.362 -13.935  1.00  0.94           H  
ATOM   3296 2HB  ALA A 212     -17.827 -31.058 -15.527  1.00  0.94           H  
ATOM   3297 3HB  ALA A 212     -17.055 -29.561 -15.025  1.00  0.94           H  
ATOM   3298  N   PHE A 213     -18.407 -26.953 -15.150  1.00  0.92           N  
ATOM   3299  CA  PHE A 213     -18.589 -25.632 -14.540  1.00  0.92           C  
ATOM   3300  C   PHE A 213     -19.879 -24.994 -15.007  1.00  0.92           C  
ATOM   3301  O   PHE A 213     -20.602 -24.393 -14.208  1.00  0.92           O  
ATOM   3302  CB  PHE A 213     -17.420 -24.704 -14.804  1.00  0.92           C  
ATOM   3303  CG  PHE A 213     -16.326 -24.742 -13.791  1.00  0.92           C  
ATOM   3304  CD1 PHE A 213     -15.281 -25.582 -13.860  1.00  0.92           C  
ATOM   3305  CD2 PHE A 213     -16.369 -23.859 -12.758  1.00  0.92           C  
ATOM   3306  CE1 PHE A 213     -14.288 -25.553 -12.903  1.00  0.92           C  
ATOM   3307  CE2 PHE A 213     -15.390 -23.818 -11.794  1.00  0.92           C  
ATOM   3308  CZ  PHE A 213     -14.347 -24.669 -11.871  1.00  0.92           C  
ATOM   3309  H   PHE A 213     -17.620 -27.115 -15.783  1.00  0.92           H  
ATOM   3310  HA  PHE A 213     -18.656 -25.766 -13.460  1.00  0.92           H  
ATOM   3311 1HB  PHE A 213     -16.995 -24.926 -15.780  1.00  0.92           H  
ATOM   3312 2HB  PHE A 213     -17.802 -23.719 -14.833  1.00  0.92           H  
ATOM   3313  HD1 PHE A 213     -15.237 -26.285 -14.660  1.00  0.92           H  
ATOM   3314  HD2 PHE A 213     -17.201 -23.180 -12.718  1.00  0.92           H  
ATOM   3315  HE1 PHE A 213     -13.460 -26.246 -12.967  1.00  0.92           H  
ATOM   3316  HE2 PHE A 213     -15.450 -23.105 -10.972  1.00  0.92           H  
ATOM   3317  HZ  PHE A 213     -13.569 -24.653 -11.117  1.00  0.92           H  
ATOM   3318  N   ILE A 214     -20.198 -25.146 -16.285  1.00  0.91           N  
ATOM   3319  CA  ILE A 214     -21.463 -24.646 -16.770  1.00  0.91           C  
ATOM   3320  C   ILE A 214     -22.590 -25.360 -16.040  1.00  0.91           C  
ATOM   3321  O   ILE A 214     -23.537 -24.721 -15.595  1.00  0.91           O  
ATOM   3322  CB  ILE A 214     -21.576 -24.780 -18.285  1.00  0.91           C  
ATOM   3323  CG1 ILE A 214     -20.593 -23.804 -18.935  1.00  0.91           C  
ATOM   3324  CG2 ILE A 214     -23.012 -24.513 -18.737  1.00  0.91           C  
ATOM   3325  CD1 ILE A 214     -20.371 -24.042 -20.391  1.00  0.91           C  
ATOM   3326  H   ILE A 214     -19.559 -25.607 -16.937  1.00  0.91           H  
ATOM   3327  HA  ILE A 214     -21.525 -23.583 -16.533  1.00  0.91           H  
ATOM   3328  HB  ILE A 214     -21.280 -25.789 -18.580  1.00  0.91           H  
ATOM   3329 1HG1 ILE A 214     -20.989 -22.801 -18.808  1.00  0.91           H  
ATOM   3330 2HG1 ILE A 214     -19.641 -23.858 -18.420  1.00  0.91           H  
ATOM   3331 1HG2 ILE A 214     -23.073 -24.619 -19.817  1.00  0.91           H  
ATOM   3332 2HG2 ILE A 214     -23.690 -25.231 -18.263  1.00  0.91           H  
ATOM   3333 3HG2 ILE A 214     -23.306 -23.502 -18.451  1.00  0.91           H  
ATOM   3334 1HD1 ILE A 214     -19.680 -23.308 -20.774  1.00  0.91           H  
ATOM   3335 2HD1 ILE A 214     -19.954 -25.040 -20.526  1.00  0.91           H  
ATOM   3336 3HD1 ILE A 214     -21.305 -23.970 -20.926  1.00  0.91           H  
ATOM   3337  N   ALA A 215     -22.485 -26.680 -15.866  1.00  0.91           N  
ATOM   3338  CA  ALA A 215     -23.523 -27.377 -15.121  1.00  0.91           C  
ATOM   3339  C   ALA A 215     -23.648 -26.801 -13.700  1.00  0.91           C  
ATOM   3340  O   ALA A 215     -24.759 -26.591 -13.214  1.00  0.91           O  
ATOM   3341  CB  ALA A 215     -23.219 -28.861 -15.063  1.00  0.91           C  
ATOM   3342  H   ALA A 215     -21.702 -27.195 -16.267  1.00  0.91           H  
ATOM   3343  HA  ALA A 215     -24.468 -27.228 -15.640  1.00  0.91           H  
ATOM   3344 1HB  ALA A 215     -24.017 -29.375 -14.524  1.00  0.91           H  
ATOM   3345 2HB  ALA A 215     -23.148 -29.253 -16.076  1.00  0.91           H  
ATOM   3346 3HB  ALA A 215     -22.283 -29.022 -14.549  1.00  0.91           H  
ATOM   3347  N   ALA A 216     -22.518 -26.476 -13.051  1.00  0.92           N  
ATOM   3348  CA  ALA A 216     -22.576 -25.879 -11.713  1.00  0.92           C  
ATOM   3349  C   ALA A 216     -23.348 -24.551 -11.784  1.00  0.92           C  
ATOM   3350  O   ALA A 216     -24.103 -24.187 -10.867  1.00  0.92           O  
ATOM   3351  CB  ALA A 216     -21.169 -25.679 -11.149  1.00  0.92           C  
ATOM   3352  H   ALA A 216     -21.616 -26.683 -13.479  1.00  0.92           H  
ATOM   3353  HA  ALA A 216     -23.126 -26.558 -11.060  1.00  0.92           H  
ATOM   3354 1HB  ALA A 216     -21.229 -25.254 -10.151  1.00  0.92           H  
ATOM   3355 2HB  ALA A 216     -20.654 -26.637 -11.107  1.00  0.92           H  
ATOM   3356 3HB  ALA A 216     -20.616 -25.002 -11.791  1.00  0.92           H  
ATOM   3357  N   GLN A 217     -23.176 -23.813 -12.883  1.00  0.92           N  
ATOM   3358  CA  GLN A 217     -23.946 -22.591 -13.053  1.00  0.92           C  
ATOM   3359  C   GLN A 217     -25.443 -22.904 -13.185  1.00  0.92           C  
ATOM   3360  O   GLN A 217     -26.282 -22.312 -12.501  1.00  0.92           O  
ATOM   3361  CB  GLN A 217     -23.504 -21.783 -14.279  1.00  0.92           C  
ATOM   3362  CG  GLN A 217     -24.307 -20.521 -14.417  1.00  0.92           C  
ATOM   3363  CD  GLN A 217     -24.031 -19.727 -15.638  1.00  0.92           C  
ATOM   3364  OE1 GLN A 217     -23.089 -19.975 -16.419  1.00  0.92           O  
ATOM   3365  NE2 GLN A 217     -24.895 -18.721 -15.834  1.00  0.92           N  
ATOM   3366  H   GLN A 217     -22.509 -24.109 -13.597  1.00  0.92           H  
ATOM   3367  HA  GLN A 217     -23.808 -21.988 -12.173  1.00  0.92           H  
ATOM   3368 1HB  GLN A 217     -22.455 -21.527 -14.187  1.00  0.92           H  
ATOM   3369 2HB  GLN A 217     -23.632 -22.360 -15.183  1.00  0.92           H  
ATOM   3370 1HG  GLN A 217     -25.362 -20.793 -14.425  1.00  0.92           H  
ATOM   3371 2HG  GLN A 217     -24.098 -19.888 -13.561  1.00  0.92           H  
ATOM   3372 1HE2 GLN A 217     -24.817 -18.120 -16.632  1.00  0.92           H  
ATOM   3373 2HE2 GLN A 217     -25.640 -18.575 -15.179  1.00  0.92           H  
ATOM   3374  N   ASP A 218     -25.778 -23.876 -14.043  1.00  0.93           N  
ATOM   3375  CA  ASP A 218     -27.172 -24.255 -14.305  1.00  0.93           C  
ATOM   3376  C   ASP A 218     -27.889 -24.745 -13.041  1.00  0.93           C  
ATOM   3377  O   ASP A 218     -29.089 -24.517 -12.875  1.00  0.93           O  
ATOM   3378  CB  ASP A 218     -27.264 -25.326 -15.404  1.00  0.93           C  
ATOM   3379  CG  ASP A 218     -26.964 -24.806 -16.847  1.00  0.93           C  
ATOM   3380  OD1 ASP A 218     -26.920 -23.611 -17.054  1.00  0.93           O  
ATOM   3381  OD2 ASP A 218     -26.810 -25.631 -17.725  1.00  0.93           O  
ATOM   3382  H   ASP A 218     -25.029 -24.345 -14.553  1.00  0.93           H  
ATOM   3383  HA  ASP A 218     -27.698 -23.370 -14.663  1.00  0.93           H  
ATOM   3384 1HB  ASP A 218     -26.560 -26.122 -15.172  1.00  0.93           H  
ATOM   3385 2HB  ASP A 218     -28.258 -25.766 -15.393  1.00  0.93           H  
ATOM   3386  N   GLU A 219     -27.144 -25.375 -12.129  1.00  0.94           N  
ATOM   3387  CA  GLU A 219     -27.705 -25.880 -10.875  1.00  0.94           C  
ATOM   3388  C   GLU A 219     -27.840 -24.791  -9.803  1.00  0.94           C  
ATOM   3389  O   GLU A 219     -28.326 -25.063  -8.703  1.00  0.94           O  
ATOM   3390  CB  GLU A 219     -26.858 -27.030 -10.302  1.00  0.94           C  
ATOM   3391  CG  GLU A 219     -26.865 -28.327 -11.133  1.00  0.94           C  
ATOM   3392  CD  GLU A 219     -26.021 -29.446 -10.525  1.00  0.94           C  
ATOM   3393  OE1 GLU A 219     -25.433 -29.242  -9.481  1.00  0.94           O  
ATOM   3394  OE2 GLU A 219     -25.970 -30.505 -11.108  1.00  0.94           O  
ATOM   3395  H   GLU A 219     -26.164 -25.557 -12.345  1.00  0.94           H  
ATOM   3396  HA  GLU A 219     -28.701 -26.265 -11.086  1.00  0.94           H  
ATOM   3397 1HB  GLU A 219     -25.818 -26.698 -10.226  1.00  0.94           H  
ATOM   3398 2HB  GLU A 219     -27.197 -27.268  -9.295  1.00  0.94           H  
ATOM   3399 1HG  GLU A 219     -27.893 -28.675 -11.226  1.00  0.94           H  
ATOM   3400 2HG  GLU A 219     -26.500 -28.106 -12.132  1.00  0.94           H  
ATOM   3401  N   GLY A 220     -27.389 -23.568 -10.104  1.00  0.93           N  
ATOM   3402  CA  GLY A 220     -27.454 -22.459  -9.162  1.00  0.93           C  
ATOM   3403  C   GLY A 220     -26.300 -22.423  -8.162  1.00  0.93           C  
ATOM   3404  O   GLY A 220     -26.375 -21.714  -7.157  1.00  0.93           O  
ATOM   3405  H   GLY A 220     -27.003 -23.371 -11.027  1.00  0.93           H  
ATOM   3406 1HA  GLY A 220     -27.462 -21.528  -9.729  1.00  0.93           H  
ATOM   3407 2HA  GLY A 220     -28.399 -22.505  -8.623  1.00  0.93           H  
ATOM   3408  N   ARG A 221     -25.248 -23.211  -8.400  1.00  0.93           N  
ATOM   3409  CA  ARG A 221     -24.122 -23.252  -7.477  1.00  0.93           C  
ATOM   3410  C   ARG A 221     -23.144 -22.115  -7.764  1.00  0.93           C  
ATOM   3411  O   ARG A 221     -22.476 -21.610  -6.857  1.00  0.93           O  
ATOM   3412  CB  ARG A 221     -23.413 -24.578  -7.600  1.00  0.93           C  
ATOM   3413  CG  ARG A 221     -24.234 -25.754  -7.163  1.00  0.93           C  
ATOM   3414  CD  ARG A 221     -23.498 -27.015  -7.332  1.00  0.93           C  
ATOM   3415  NE  ARG A 221     -24.329 -28.168  -7.036  1.00  0.93           N  
ATOM   3416  CZ  ARG A 221     -24.536 -28.689  -5.806  1.00  0.93           C  
ATOM   3417  NH1 ARG A 221     -23.954 -28.153  -4.751  1.00  0.93           N  
ATOM   3418  NH2 ARG A 221     -25.324 -29.740  -5.657  1.00  0.93           N  
ATOM   3419  H   ARG A 221     -25.198 -23.766  -9.253  1.00  0.93           H  
ATOM   3420  HA  ARG A 221     -24.498 -23.145  -6.461  1.00  0.93           H  
ATOM   3421 1HB  ARG A 221     -23.112 -24.742  -8.625  1.00  0.93           H  
ATOM   3422 2HB  ARG A 221     -22.517 -24.568  -6.999  1.00  0.93           H  
ATOM   3423 1HG  ARG A 221     -24.506 -25.642  -6.116  1.00  0.93           H  
ATOM   3424 2HG  ARG A 221     -25.142 -25.804  -7.773  1.00  0.93           H  
ATOM   3425 1HD  ARG A 221     -23.164 -27.097  -8.368  1.00  0.93           H  
ATOM   3426 2HD  ARG A 221     -22.634 -27.031  -6.668  1.00  0.93           H  
ATOM   3427  HE  ARG A 221     -24.808 -28.609  -7.838  1.00  0.93           H  
ATOM   3428 1HH1 ARG A 221     -23.353 -27.349  -4.861  1.00  0.93           H  
ATOM   3429 2HH1 ARG A 221     -24.112 -28.544  -3.833  1.00  0.93           H  
ATOM   3430 1HH2 ARG A 221     -25.779 -30.160  -6.463  1.00  0.93           H  
ATOM   3431 2HH2 ARG A 221     -25.478 -30.126  -4.740  1.00  0.93           H  
ATOM   3432  N   MET A 222     -23.075 -21.723  -9.041  1.00  0.93           N  
ATOM   3433  CA  MET A 222     -22.163 -20.672  -9.508  1.00  0.93           C  
ATOM   3434  C   MET A 222     -22.821 -19.658 -10.443  1.00  0.93           C  
ATOM   3435  O   MET A 222     -23.819 -19.942 -11.095  1.00  0.93           O  
ATOM   3436  CB  MET A 222     -20.982 -21.284 -10.245  1.00  0.93           C  
ATOM   3437  CG  MET A 222     -20.129 -22.199  -9.445  1.00  0.93           C  
ATOM   3438  SD  MET A 222     -18.766 -22.790 -10.395  1.00  0.93           S  
ATOM   3439  CE  MET A 222     -17.922 -21.246 -10.604  1.00  0.93           C  
ATOM   3440  H   MET A 222     -23.648 -22.226  -9.717  1.00  0.93           H  
ATOM   3441  HA  MET A 222     -21.796 -20.120  -8.642  1.00  0.93           H  
ATOM   3442 1HB  MET A 222     -21.345 -21.837 -11.111  1.00  0.93           H  
ATOM   3443 2HB  MET A 222     -20.347 -20.475 -10.624  1.00  0.93           H  
ATOM   3444 1HG  MET A 222     -19.754 -21.687  -8.556  1.00  0.93           H  
ATOM   3445 2HG  MET A 222     -20.720 -23.053  -9.134  1.00  0.93           H  
ATOM   3446 1HE  MET A 222     -17.013 -21.380 -11.173  1.00  0.93           H  
ATOM   3447 2HE  MET A 222     -18.578 -20.557 -11.129  1.00  0.93           H  
ATOM   3448 3HE  MET A 222     -17.680 -20.832  -9.642  1.00  0.93           H  
ATOM   3449  N   THR A 223     -22.240 -18.472 -10.533  1.00  0.92           N  
ATOM   3450  CA  THR A 223     -22.663 -17.491 -11.529  1.00  0.92           C  
ATOM   3451  C   THR A 223     -21.772 -17.566 -12.762  1.00  0.92           C  
ATOM   3452  O   THR A 223     -20.682 -18.137 -12.700  1.00  0.92           O  
ATOM   3453  CB  THR A 223     -22.564 -16.084 -10.948  1.00  0.92           C  
ATOM   3454  OG1 THR A 223     -21.182 -15.833 -10.611  1.00  0.92           O  
ATOM   3455  CG2 THR A 223     -23.418 -15.964  -9.699  1.00  0.92           C  
ATOM   3456  H   THR A 223     -21.465 -18.236  -9.904  1.00  0.92           H  
ATOM   3457  HA  THR A 223     -23.692 -17.698 -11.824  1.00  0.92           H  
ATOM   3458  HB  THR A 223     -22.889 -15.358 -11.689  1.00  0.92           H  
ATOM   3459  HG1 THR A 223     -20.940 -16.427  -9.846  1.00  0.92           H  
ATOM   3460 1HG2 THR A 223     -23.325 -14.960  -9.289  1.00  0.92           H  
ATOM   3461 2HG2 THR A 223     -24.460 -16.161  -9.949  1.00  0.92           H  
ATOM   3462 3HG2 THR A 223     -23.077 -16.691  -8.959  1.00  0.92           H  
ATOM   3463  N   GLU A 224     -22.192 -16.937 -13.867  1.00  0.92           N  
ATOM   3464  CA  GLU A 224     -21.330 -16.906 -15.050  1.00  0.92           C  
ATOM   3465  C   GLU A 224     -19.987 -16.285 -14.752  1.00  0.92           C  
ATOM   3466  O   GLU A 224     -18.955 -16.779 -15.205  1.00  0.92           O  
ATOM   3467  CB  GLU A 224     -21.955 -16.122 -16.203  1.00  0.92           C  
ATOM   3468  CG  GLU A 224     -21.003 -15.990 -17.430  1.00  0.92           C  
ATOM   3469  CD  GLU A 224     -21.604 -15.264 -18.633  1.00  0.92           C  
ATOM   3470  OE1 GLU A 224     -22.661 -15.671 -19.067  1.00  0.92           O  
ATOM   3471  OE2 GLU A 224     -21.019 -14.308 -19.088  1.00  0.92           O  
ATOM   3472  H   GLU A 224     -23.096 -16.488 -13.882  1.00  0.92           H  
ATOM   3473  HA  GLU A 224     -21.165 -17.935 -15.377  1.00  0.92           H  
ATOM   3474 1HB  GLU A 224     -22.871 -16.609 -16.525  1.00  0.92           H  
ATOM   3475 2HB  GLU A 224     -22.213 -15.118 -15.865  1.00  0.92           H  
ATOM   3476 1HG  GLU A 224     -20.110 -15.450 -17.114  1.00  0.92           H  
ATOM   3477 2HG  GLU A 224     -20.691 -16.990 -17.736  1.00  0.92           H  
ATOM   3478  N   GLU A 225     -19.983 -15.183 -14.002  1.00  0.92           N  
ATOM   3479  CA  GLU A 225     -18.715 -14.532 -13.749  1.00  0.92           C  
ATOM   3480  C   GLU A 225     -17.795 -15.451 -12.979  1.00  0.92           C  
ATOM   3481  O   GLU A 225     -16.613 -15.533 -13.303  1.00  0.92           O  
ATOM   3482  CB  GLU A 225     -18.906 -13.217 -12.994  1.00  0.92           C  
ATOM   3483  CG  GLU A 225     -19.534 -12.103 -13.820  1.00  0.92           C  
ATOM   3484  CD  GLU A 225     -19.713 -10.819 -13.044  1.00  0.92           C  
ATOM   3485  OE1 GLU A 225     -19.471 -10.820 -11.860  1.00  0.92           O  
ATOM   3486  OE2 GLU A 225     -20.078  -9.835 -13.643  1.00  0.92           O  
ATOM   3487  H   GLU A 225     -20.843 -14.812 -13.630  1.00  0.92           H  
ATOM   3488  HA  GLU A 225     -18.247 -14.308 -14.706  1.00  0.92           H  
ATOM   3489 1HB  GLU A 225     -19.541 -13.391 -12.125  1.00  0.92           H  
ATOM   3490 2HB  GLU A 225     -17.948 -12.867 -12.629  1.00  0.92           H  
ATOM   3491 1HG  GLU A 225     -18.898 -11.908 -14.684  1.00  0.92           H  
ATOM   3492 2HG  GLU A 225     -20.503 -12.443 -14.186  1.00  0.92           H  
ATOM   3493  N   GLU A 226     -18.329 -16.197 -12.009  1.00  0.93           N  
ATOM   3494  CA  GLU A 226     -17.488 -17.121 -11.255  1.00  0.93           C  
ATOM   3495  C   GLU A 226     -16.926 -18.225 -12.142  1.00  0.93           C  
ATOM   3496  O   GLU A 226     -15.787 -18.664 -11.950  1.00  0.93           O  
ATOM   3497  CB  GLU A 226     -18.257 -17.686 -10.085  1.00  0.93           C  
ATOM   3498  CG  GLU A 226     -18.495 -16.692  -9.013  1.00  0.93           C  
ATOM   3499  CD  GLU A 226     -19.440 -17.171  -8.030  1.00  0.93           C  
ATOM   3500  OE1 GLU A 226     -20.485 -17.626  -8.437  1.00  0.93           O  
ATOM   3501  OE2 GLU A 226     -19.138 -17.112  -6.863  1.00  0.93           O  
ATOM   3502  H   GLU A 226     -19.322 -16.104 -11.767  1.00  0.93           H  
ATOM   3503  HA  GLU A 226     -16.646 -16.558 -10.854  1.00  0.93           H  
ATOM   3504 1HB  GLU A 226     -19.216 -18.077 -10.426  1.00  0.93           H  
ATOM   3505 2HB  GLU A 226     -17.698 -18.502  -9.646  1.00  0.93           H  
ATOM   3506 1HG  GLU A 226     -17.549 -16.480  -8.520  1.00  0.93           H  
ATOM   3507 2HG  GLU A 226     -18.857 -15.766  -9.456  1.00  0.93           H  
ATOM   3508  N   VAL A 227     -17.713 -18.679 -13.118  1.00  0.94           N  
ATOM   3509  CA  VAL A 227     -17.217 -19.682 -14.047  1.00  0.94           C  
ATOM   3510  C   VAL A 227     -16.058 -19.108 -14.850  1.00  0.94           C  
ATOM   3511  O   VAL A 227     -14.993 -19.723 -14.960  1.00  0.94           O  
ATOM   3512  CB  VAL A 227     -18.341 -20.171 -14.986  1.00  0.94           C  
ATOM   3513  CG1 VAL A 227     -17.745 -21.023 -16.101  1.00  0.94           C  
ATOM   3514  CG2 VAL A 227     -19.367 -21.001 -14.165  1.00  0.94           C  
ATOM   3515  H   VAL A 227     -18.667 -18.318 -13.206  1.00  0.94           H  
ATOM   3516  HA  VAL A 227     -16.854 -20.537 -13.477  1.00  0.94           H  
ATOM   3517  HB  VAL A 227     -18.842 -19.318 -15.440  1.00  0.94           H  
ATOM   3518 1HG1 VAL A 227     -18.541 -21.372 -16.764  1.00  0.94           H  
ATOM   3519 2HG1 VAL A 227     -17.040 -20.417 -16.672  1.00  0.94           H  
ATOM   3520 3HG1 VAL A 227     -17.225 -21.857 -15.688  1.00  0.94           H  
ATOM   3521 1HG2 VAL A 227     -20.161 -21.348 -14.824  1.00  0.94           H  
ATOM   3522 2HG2 VAL A 227     -18.881 -21.857 -13.714  1.00  0.94           H  
ATOM   3523 3HG2 VAL A 227     -19.795 -20.381 -13.382  1.00  0.94           H  
ATOM   3524  N   VAL A 228     -16.231 -17.890 -15.351  1.00  0.96           N  
ATOM   3525  CA  VAL A 228     -15.190 -17.249 -16.138  1.00  0.96           C  
ATOM   3526  C   VAL A 228     -13.928 -17.009 -15.305  1.00  0.96           C  
ATOM   3527  O   VAL A 228     -12.814 -17.305 -15.753  1.00  0.96           O  
ATOM   3528  CB  VAL A 228     -15.733 -15.927 -16.722  1.00  0.96           C  
ATOM   3529  CG1 VAL A 228     -14.609 -15.105 -17.394  1.00  0.96           C  
ATOM   3530  CG2 VAL A 228     -16.842 -16.265 -17.749  1.00  0.96           C  
ATOM   3531  H   VAL A 228     -17.125 -17.414 -15.208  1.00  0.96           H  
ATOM   3532  HA  VAL A 228     -14.949 -17.914 -16.959  1.00  0.96           H  
ATOM   3533  HB  VAL A 228     -16.149 -15.328 -15.911  1.00  0.96           H  
ATOM   3534 1HG1 VAL A 228     -15.021 -14.177 -17.789  1.00  0.96           H  
ATOM   3535 2HG1 VAL A 228     -13.838 -14.873 -16.659  1.00  0.96           H  
ATOM   3536 3HG1 VAL A 228     -14.176 -15.669 -18.200  1.00  0.96           H  
ATOM   3537 1HG2 VAL A 228     -17.255 -15.349 -18.144  1.00  0.96           H  
ATOM   3538 2HG2 VAL A 228     -16.433 -16.856 -18.556  1.00  0.96           H  
ATOM   3539 3HG2 VAL A 228     -17.630 -16.830 -17.262  1.00  0.96           H  
ATOM   3540  N   TYR A 229     -14.104 -16.505 -14.082  1.00  0.99           N  
ATOM   3541  CA  TYR A 229     -12.998 -16.248 -13.170  1.00  0.99           C  
ATOM   3542  C   TYR A 229     -12.287 -17.524 -12.724  1.00  0.99           C  
ATOM   3543  O   TYR A 229     -11.061 -17.530 -12.592  1.00  0.99           O  
ATOM   3544  CB  TYR A 229     -13.470 -15.427 -11.970  1.00  0.99           C  
ATOM   3545  CG  TYR A 229     -13.635 -13.953 -12.281  1.00  0.99           C  
ATOM   3546  CD1 TYR A 229     -14.863 -13.336 -12.136  1.00  0.99           C  
ATOM   3547  CD2 TYR A 229     -12.537 -13.215 -12.716  1.00  0.99           C  
ATOM   3548  CE1 TYR A 229     -15.012 -11.997 -12.430  1.00  0.99           C  
ATOM   3549  CE2 TYR A 229     -12.681 -11.872 -13.003  1.00  0.99           C  
ATOM   3550  CZ  TYR A 229     -13.921 -11.262 -12.866  1.00  0.99           C  
ATOM   3551  OH  TYR A 229     -14.083  -9.923 -13.154  1.00  0.99           O  
ATOM   3552  H   TYR A 229     -15.047 -16.279 -13.778  1.00  0.99           H  
ATOM   3553  HA  TYR A 229     -12.270 -15.641 -13.703  1.00  0.99           H  
ATOM   3554 1HB  TYR A 229     -14.430 -15.810 -11.629  1.00  0.99           H  
ATOM   3555 2HB  TYR A 229     -12.782 -15.529 -11.153  1.00  0.99           H  
ATOM   3556  HD1 TYR A 229     -15.716 -13.904 -11.785  1.00  0.99           H  
ATOM   3557  HD2 TYR A 229     -11.564 -13.695 -12.826  1.00  0.99           H  
ATOM   3558  HE1 TYR A 229     -15.985 -11.518 -12.312  1.00  0.99           H  
ATOM   3559  HE2 TYR A 229     -11.822 -11.298 -13.332  1.00  0.99           H  
ATOM   3560  HH  TYR A 229     -14.928  -9.623 -12.801  1.00  0.99           H  
ATOM   3561  N   SER A 230     -13.026 -18.618 -12.507  1.00  1.02           N  
ATOM   3562  CA  SER A 230     -12.394 -19.875 -12.116  1.00  1.02           C  
ATOM   3563  C   SER A 230     -11.502 -20.364 -13.254  1.00  1.02           C  
ATOM   3564  O   SER A 230     -10.360 -20.772 -13.038  1.00  1.02           O  
ATOM   3565  CB  SER A 230     -13.450 -20.911 -11.793  1.00  1.02           C  
ATOM   3566  OG  SER A 230     -14.199 -20.518 -10.676  1.00  1.02           O  
ATOM   3567  H   SER A 230     -14.041 -18.584 -12.589  1.00  1.02           H  
ATOM   3568  HA  SER A 230     -11.776 -19.703 -11.234  1.00  1.02           H  
ATOM   3569 1HB  SER A 230     -14.113 -21.039 -12.654  1.00  1.02           H  
ATOM   3570 2HB  SER A 230     -12.971 -21.867 -11.600  1.00  1.02           H  
ATOM   3571  HG  SER A 230     -14.746 -19.755 -10.989  1.00  1.02           H  
ATOM   3572  N   ILE A 231     -11.993 -20.253 -14.485  1.00  1.07           N  
ATOM   3573  CA  ILE A 231     -11.209 -20.669 -15.637  1.00  1.07           C  
ATOM   3574  C   ILE A 231      -9.961 -19.791 -15.734  1.00  1.07           C  
ATOM   3575  O   ILE A 231      -8.842 -20.296 -15.890  1.00  1.07           O  
ATOM   3576  CB  ILE A 231     -12.066 -20.601 -16.904  1.00  1.07           C  
ATOM   3577  CG1 ILE A 231     -13.178 -21.670 -16.829  1.00  1.07           C  
ATOM   3578  CG2 ILE A 231     -11.217 -20.766 -18.146  1.00  1.07           C  
ATOM   3579  CD1 ILE A 231     -14.244 -21.492 -17.858  1.00  1.07           C  
ATOM   3580  H   ILE A 231     -12.947 -19.905 -14.626  1.00  1.07           H  
ATOM   3581  HA  ILE A 231     -10.891 -21.696 -15.482  1.00  1.07           H  
ATOM   3582  HB  ILE A 231     -12.563 -19.635 -16.935  1.00  1.07           H  
ATOM   3583 1HG1 ILE A 231     -12.751 -22.653 -16.960  1.00  1.07           H  
ATOM   3584 2HG1 ILE A 231     -13.642 -21.623 -15.843  1.00  1.07           H  
ATOM   3585 1HG2 ILE A 231     -11.846 -20.701 -19.024  1.00  1.07           H  
ATOM   3586 2HG2 ILE A 231     -10.468 -19.985 -18.175  1.00  1.07           H  
ATOM   3587 3HG2 ILE A 231     -10.734 -21.705 -18.132  1.00  1.07           H  
ATOM   3588 1HD1 ILE A 231     -14.987 -22.268 -17.728  1.00  1.07           H  
ATOM   3589 2HD1 ILE A 231     -14.712 -20.514 -17.730  1.00  1.07           H  
ATOM   3590 3HD1 ILE A 231     -13.811 -21.560 -18.853  1.00  1.07           H  
ATOM   3591  N   PHE A 232     -10.140 -18.477 -15.592  1.00  1.13           N  
ATOM   3592  CA  PHE A 232      -9.028 -17.540 -15.613  1.00  1.13           C  
ATOM   3593  C   PHE A 232      -7.974 -17.930 -14.599  1.00  1.13           C  
ATOM   3594  O   PHE A 232      -6.806 -18.023 -14.941  1.00  1.13           O  
ATOM   3595  CB  PHE A 232      -9.501 -16.114 -15.362  1.00  1.13           C  
ATOM   3596  CG  PHE A 232      -8.406 -15.116 -15.210  1.00  1.13           C  
ATOM   3597  CD1 PHE A 232      -7.716 -14.646 -16.303  1.00  1.13           C  
ATOM   3598  CD2 PHE A 232      -8.085 -14.625 -13.949  1.00  1.13           C  
ATOM   3599  CE1 PHE A 232      -6.720 -13.719 -16.152  1.00  1.13           C  
ATOM   3600  CE2 PHE A 232      -7.090 -13.691 -13.786  1.00  1.13           C  
ATOM   3601  CZ  PHE A 232      -6.405 -13.237 -14.889  1.00  1.13           C  
ATOM   3602  H   PHE A 232     -11.088 -18.109 -15.477  1.00  1.13           H  
ATOM   3603  HA  PHE A 232      -8.568 -17.582 -16.605  1.00  1.13           H  
ATOM   3604 1HB  PHE A 232     -10.155 -15.794 -16.169  1.00  1.13           H  
ATOM   3605 2HB  PHE A 232     -10.083 -16.098 -14.454  1.00  1.13           H  
ATOM   3606  HD1 PHE A 232      -7.969 -15.025 -17.285  1.00  1.13           H  
ATOM   3607  HD2 PHE A 232      -8.637 -14.993 -13.088  1.00  1.13           H  
ATOM   3608  HE1 PHE A 232      -6.190 -13.360 -17.024  1.00  1.13           H  
ATOM   3609  HE2 PHE A 232      -6.847 -13.313 -12.791  1.00  1.13           H  
ATOM   3610  HZ  PHE A 232      -5.622 -12.498 -14.768  1.00  1.13           H  
ATOM   3611  N   LEU A 233      -8.391 -18.161 -13.350  1.00  1.20           N  
ATOM   3612  CA  LEU A 233      -7.500 -18.555 -12.262  1.00  1.20           C  
ATOM   3613  C   LEU A 233      -6.671 -19.779 -12.592  1.00  1.20           C  
ATOM   3614  O   LEU A 233      -5.470 -19.863 -12.298  1.00  1.20           O  
ATOM   3615  CB  LEU A 233      -8.310 -18.935 -11.045  1.00  1.20           C  
ATOM   3616  CG  LEU A 233      -7.513 -19.336  -9.850  1.00  1.20           C  
ATOM   3617  CD1 LEU A 233      -6.701 -18.151  -9.421  1.00  1.20           C  
ATOM   3618  CD2 LEU A 233      -8.445 -19.833  -8.764  1.00  1.20           C  
ATOM   3619  H   LEU A 233      -9.381 -18.060 -13.142  1.00  1.20           H  
ATOM   3620  HA  LEU A 233      -6.844 -17.718 -12.034  1.00  1.20           H  
ATOM   3621 1HB  LEU A 233      -8.942 -18.117 -10.805  1.00  1.20           H  
ATOM   3622 2HB  LEU A 233      -8.941 -19.776 -11.300  1.00  1.20           H  
ATOM   3623  HG  LEU A 233      -6.823 -20.138 -10.125  1.00  1.20           H  
ATOM   3624 1HD1 LEU A 233      -6.095 -18.398  -8.577  1.00  1.20           H  
ATOM   3625 2HD1 LEU A 233      -6.066 -17.849 -10.245  1.00  1.20           H  
ATOM   3626 3HD1 LEU A 233      -7.354 -17.335  -9.157  1.00  1.20           H  
ATOM   3627 1HD2 LEU A 233      -7.870 -20.128  -7.917  1.00  1.20           H  
ATOM   3628 2HD2 LEU A 233      -9.128 -19.049  -8.490  1.00  1.20           H  
ATOM   3629 3HD2 LEU A 233      -9.005 -20.692  -9.137  1.00  1.20           H  
ATOM   3630  N   PHE A 234      -7.332 -20.764 -13.170  1.00  1.26           N  
ATOM   3631  CA  PHE A 234      -6.673 -22.000 -13.488  1.00  1.26           C  
ATOM   3632  C   PHE A 234      -5.529 -21.744 -14.479  1.00  1.26           C  
ATOM   3633  O   PHE A 234      -4.473 -22.381 -14.372  1.00  1.26           O  
ATOM   3634  CB  PHE A 234      -7.699 -22.991 -13.986  1.00  1.26           C  
ATOM   3635  CG  PHE A 234      -8.666 -23.428 -12.872  1.00  1.26           C  
ATOM   3636  CD1 PHE A 234      -9.881 -24.046 -13.162  1.00  1.26           C  
ATOM   3637  CD2 PHE A 234      -8.367 -23.175 -11.527  1.00  1.26           C  
ATOM   3638  CE1 PHE A 234     -10.742 -24.403 -12.168  1.00  1.26           C  
ATOM   3639  CE2 PHE A 234      -9.253 -23.536 -10.523  1.00  1.26           C  
ATOM   3640  CZ  PHE A 234     -10.442 -24.150 -10.849  1.00  1.26           C  
ATOM   3641  H   PHE A 234      -8.331 -20.659 -13.370  1.00  1.26           H  
ATOM   3642  HA  PHE A 234      -6.242 -22.402 -12.574  1.00  1.26           H  
ATOM   3643 1HB  PHE A 234      -8.274 -22.528 -14.782  1.00  1.26           H  
ATOM   3644 2HB  PHE A 234      -7.192 -23.863 -14.376  1.00  1.26           H  
ATOM   3645  HD1 PHE A 234     -10.155 -24.245 -14.186  1.00  1.26           H  
ATOM   3646  HD2 PHE A 234      -7.430 -22.684 -11.272  1.00  1.26           H  
ATOM   3647  HE1 PHE A 234     -11.661 -24.880 -12.432  1.00  1.26           H  
ATOM   3648  HE2 PHE A 234      -9.013 -23.332  -9.481  1.00  1.26           H  
ATOM   3649  HZ  PHE A 234     -11.140 -24.434 -10.068  1.00  1.26           H  
ATOM   3650  N   PHE A 235      -5.725 -20.818 -15.427  1.00  1.32           N  
ATOM   3651  CA  PHE A 235      -4.647 -20.467 -16.356  1.00  1.32           C  
ATOM   3652  C   PHE A 235      -3.620 -19.521 -15.693  1.00  1.32           C  
ATOM   3653  O   PHE A 235      -2.409 -19.737 -15.768  1.00  1.32           O  
ATOM   3654  CB  PHE A 235      -5.218 -19.780 -17.614  1.00  1.32           C  
ATOM   3655  CG  PHE A 235      -5.927 -20.693 -18.571  1.00  1.32           C  
ATOM   3656  CD1 PHE A 235      -7.303 -20.733 -18.668  1.00  1.32           C  
ATOM   3657  CD2 PHE A 235      -5.199 -21.514 -19.376  1.00  1.32           C  
ATOM   3658  CE1 PHE A 235      -7.912 -21.595 -19.554  1.00  1.32           C  
ATOM   3659  CE2 PHE A 235      -5.807 -22.368 -20.260  1.00  1.32           C  
ATOM   3660  CZ  PHE A 235      -7.152 -22.409 -20.337  1.00  1.32           C  
ATOM   3661  H   PHE A 235      -6.639 -20.358 -15.495  1.00  1.32           H  
ATOM   3662  HA  PHE A 235      -4.138 -21.380 -16.656  1.00  1.32           H  
ATOM   3663 1HB  PHE A 235      -5.920 -19.001 -17.307  1.00  1.32           H  
ATOM   3664 2HB  PHE A 235      -4.405 -19.287 -18.153  1.00  1.32           H  
ATOM   3665  HD1 PHE A 235      -7.894 -20.078 -18.040  1.00  1.32           H  
ATOM   3666  HD2 PHE A 235      -4.127 -21.477 -19.294  1.00  1.32           H  
ATOM   3667  HE1 PHE A 235      -8.990 -21.636 -19.631  1.00  1.32           H  
ATOM   3668  HE2 PHE A 235      -5.215 -23.026 -20.894  1.00  1.32           H  
ATOM   3669  HZ  PHE A 235      -7.613 -23.085 -21.010  1.00  1.32           H  
ATOM   3670  N   ALA A 236      -4.123 -18.478 -15.029  1.00  1.36           N  
ATOM   3671  CA  ALA A 236      -3.350 -17.411 -14.388  1.00  1.36           C  
ATOM   3672  C   ALA A 236      -2.423 -17.884 -13.275  1.00  1.36           C  
ATOM   3673  O   ALA A 236      -1.353 -17.314 -13.078  1.00  1.36           O  
ATOM   3674  CB  ALA A 236      -4.308 -16.392 -13.807  1.00  1.36           C  
ATOM   3675  H   ALA A 236      -5.126 -18.398 -14.982  1.00  1.36           H  
ATOM   3676  HA  ALA A 236      -2.739 -16.938 -15.156  1.00  1.36           H  
ATOM   3677 1HB  ALA A 236      -3.750 -15.572 -13.363  1.00  1.36           H  
ATOM   3678 2HB  ALA A 236      -4.954 -16.010 -14.597  1.00  1.36           H  
ATOM   3679 3HB  ALA A 236      -4.912 -16.866 -13.047  1.00  1.36           H  
ATOM   3680  N   VAL A 237      -2.866 -18.869 -12.506  1.00  1.36           N  
ATOM   3681  CA  VAL A 237      -2.100 -19.389 -11.386  1.00  1.36           C  
ATOM   3682  C   VAL A 237      -1.729 -20.848 -11.555  1.00  1.36           C  
ATOM   3683  O   VAL A 237      -0.555 -21.210 -11.435  1.00  1.36           O  
ATOM   3684  CB  VAL A 237      -2.899 -19.247 -10.084  1.00  1.36           C  
ATOM   3685  CG1 VAL A 237      -2.117 -19.860  -8.934  1.00  1.36           C  
ATOM   3686  CG2 VAL A 237      -3.186 -17.766  -9.830  1.00  1.36           C  
ATOM   3687  H   VAL A 237      -3.782 -19.265 -12.687  1.00  1.36           H  
ATOM   3688  HA  VAL A 237      -1.181 -18.811 -11.298  1.00  1.36           H  
ATOM   3689  HB  VAL A 237      -3.842 -19.791 -10.174  1.00  1.36           H  
ATOM   3690 1HG1 VAL A 237      -2.687 -19.770  -8.015  1.00  1.36           H  
ATOM   3691 2HG1 VAL A 237      -1.929 -20.913  -9.142  1.00  1.36           H  
ATOM   3692 3HG1 VAL A 237      -1.162 -19.345  -8.819  1.00  1.36           H  
ATOM   3693 1HG2 VAL A 237      -3.754 -17.657  -8.911  1.00  1.36           H  
ATOM   3694 2HG2 VAL A 237      -2.244 -17.226  -9.742  1.00  1.36           H  
ATOM   3695 3HG2 VAL A 237      -3.757 -17.357 -10.662  1.00  1.36           H  
ATOM   3696  N   GLY A 238      -2.742 -21.681 -11.808  1.00  1.32           N  
ATOM   3697  CA  GLY A 238      -2.547 -23.131 -11.862  1.00  1.32           C  
ATOM   3698  C   GLY A 238      -1.480 -23.522 -12.880  1.00  1.32           C  
ATOM   3699  O   GLY A 238      -0.448 -24.091 -12.510  1.00  1.32           O  
ATOM   3700  H   GLY A 238      -3.671 -21.285 -11.951  1.00  1.32           H  
ATOM   3701 1HA  GLY A 238      -2.265 -23.493 -10.874  1.00  1.32           H  
ATOM   3702 2HA  GLY A 238      -3.495 -23.606 -12.124  1.00  1.32           H  
ATOM   3703  N   HIS A 239      -1.701 -23.173 -14.143  1.00  1.25           N  
ATOM   3704  CA  HIS A 239      -0.723 -23.478 -15.180  1.00  1.25           C  
ATOM   3705  C   HIS A 239       0.677 -23.026 -14.838  1.00  1.25           C  
ATOM   3706  O   HIS A 239       1.629 -23.803 -14.977  1.00  1.25           O  
ATOM   3707  CB  HIS A 239      -1.108 -22.867 -16.526  1.00  1.25           C  
ATOM   3708  CG  HIS A 239       0.031 -22.848 -17.482  1.00  1.25           C  
ATOM   3709  ND1 HIS A 239       0.558 -23.978 -18.042  1.00  1.25           N  
ATOM   3710  CD2 HIS A 239       0.754 -21.812 -17.961  1.00  1.25           C  
ATOM   3711  CE1 HIS A 239       1.562 -23.636 -18.832  1.00  1.25           C  
ATOM   3712  NE2 HIS A 239       1.683 -22.323 -18.804  1.00  1.25           N  
ATOM   3713  H   HIS A 239      -2.588 -22.722 -14.374  1.00  1.25           H  
ATOM   3714  HA  HIS A 239      -0.684 -24.558 -15.314  1.00  1.25           H  
ATOM   3715 1HB  HIS A 239      -1.932 -23.430 -16.967  1.00  1.25           H  
ATOM   3716 2HB  HIS A 239      -1.440 -21.853 -16.383  1.00  1.25           H  
ATOM   3717  HD1 HIS A 239       0.263 -24.918 -17.862  1.00  1.25           H  
ATOM   3718  HD2 HIS A 239       0.714 -20.748 -17.798  1.00  1.25           H  
ATOM   3719  HE1 HIS A 239       2.118 -24.379 -19.387  1.00  1.25           H  
ATOM   3720  N   LEU A 240       0.834 -21.771 -14.425  1.00  1.16           N  
ATOM   3721  CA  LEU A 240       2.173 -21.283 -14.171  1.00  1.16           C  
ATOM   3722  C   LEU A 240       2.845 -22.045 -13.032  1.00  1.16           C  
ATOM   3723  O   LEU A 240       4.018 -22.404 -13.140  1.00  1.16           O  
ATOM   3724  CB  LEU A 240       2.146 -19.784 -13.870  1.00  1.16           C  
ATOM   3725  CG  LEU A 240       1.767 -18.889 -15.057  1.00  1.16           C  
ATOM   3726  CD1 LEU A 240       1.683 -17.444 -14.601  1.00  1.16           C  
ATOM   3727  CD2 LEU A 240       2.784 -19.059 -16.158  1.00  1.16           C  
ATOM   3728  H   LEU A 240       0.026 -21.173 -14.301  1.00  1.16           H  
ATOM   3729  HA  LEU A 240       2.765 -21.434 -15.071  1.00  1.16           H  
ATOM   3730 1HB  LEU A 240       1.415 -19.609 -13.076  1.00  1.16           H  
ATOM   3731 2HB  LEU A 240       3.117 -19.479 -13.509  1.00  1.16           H  
ATOM   3732  HG  LEU A 240       0.777 -19.181 -15.422  1.00  1.16           H  
ATOM   3733 1HD1 LEU A 240       1.391 -16.815 -15.442  1.00  1.16           H  
ATOM   3734 2HD1 LEU A 240       0.946 -17.357 -13.815  1.00  1.16           H  
ATOM   3735 3HD1 LEU A 240       2.652 -17.124 -14.222  1.00  1.16           H  
ATOM   3736 1HD2 LEU A 240       2.510 -18.433 -17.008  1.00  1.16           H  
ATOM   3737 2HD2 LEU A 240       3.768 -18.766 -15.788  1.00  1.16           H  
ATOM   3738 3HD2 LEU A 240       2.806 -20.104 -16.466  1.00  1.16           H  
ATOM   3739  N   ASP A 241       2.110 -22.384 -11.967  1.00  1.06           N  
ATOM   3740  CA  ASP A 241       2.757 -23.132 -10.894  1.00  1.06           C  
ATOM   3741  C   ASP A 241       3.298 -24.471 -11.383  1.00  1.06           C  
ATOM   3742  O   ASP A 241       4.392 -24.896 -10.977  1.00  1.06           O  
ATOM   3743  CB  ASP A 241       1.802 -23.420  -9.735  1.00  1.06           C  
ATOM   3744  CG  ASP A 241       1.472 -22.237  -8.807  1.00  1.06           C  
ATOM   3745  OD1 ASP A 241       2.123 -21.226  -8.874  1.00  1.06           O  
ATOM   3746  OD2 ASP A 241       0.584 -22.400  -7.994  1.00  1.06           O  
ATOM   3747  H   ASP A 241       1.128 -22.105 -11.885  1.00  1.06           H  
ATOM   3748  HA  ASP A 241       3.593 -22.540 -10.524  1.00  1.06           H  
ATOM   3749 1HB  ASP A 241       0.858 -23.792 -10.148  1.00  1.06           H  
ATOM   3750 2HB  ASP A 241       2.219 -24.213  -9.138  1.00  1.06           H  
ATOM   3751  N   VAL A 242       2.557 -25.130 -12.276  1.00  0.96           N  
ATOM   3752  CA  VAL A 242       2.995 -26.439 -12.727  1.00  0.96           C  
ATOM   3753  C   VAL A 242       4.221 -26.288 -13.607  1.00  0.96           C  
ATOM   3754  O   VAL A 242       5.206 -27.024 -13.466  1.00  0.96           O  
ATOM   3755  CB  VAL A 242       1.980 -27.144 -13.615  1.00  0.96           C  
ATOM   3756  CG1 VAL A 242       2.624 -28.444 -14.023  1.00  0.96           C  
ATOM   3757  CG2 VAL A 242       0.625 -27.294 -12.955  1.00  0.96           C  
ATOM   3758  H   VAL A 242       1.663 -24.732 -12.588  1.00  0.96           H  
ATOM   3759  HA  VAL A 242       3.238 -27.055 -11.861  1.00  0.96           H  
ATOM   3760  HB  VAL A 242       1.846 -26.562 -14.530  1.00  0.96           H  
ATOM   3761 1HG1 VAL A 242       1.984 -28.969 -14.705  1.00  0.96           H  
ATOM   3762 2HG1 VAL A 242       3.558 -28.220 -14.501  1.00  0.96           H  
ATOM   3763 3HG1 VAL A 242       2.805 -29.063 -13.146  1.00  0.96           H  
ATOM   3764 1HG2 VAL A 242      -0.058 -27.805 -13.641  1.00  0.96           H  
ATOM   3765 2HG2 VAL A 242       0.698 -27.832 -12.078  1.00  0.96           H  
ATOM   3766 3HG2 VAL A 242       0.240 -26.321 -12.728  1.00  0.96           H  
ATOM   3767  N   LYS A 243       4.140 -25.326 -14.535  1.00  0.88           N  
ATOM   3768  CA  LYS A 243       5.201 -25.064 -15.491  1.00  0.88           C  
ATOM   3769  C   LYS A 243       6.525 -24.830 -14.777  1.00  0.88           C  
ATOM   3770  O   LYS A 243       7.573 -25.366 -15.174  1.00  0.88           O  
ATOM   3771  CB  LYS A 243       4.862 -23.833 -16.353  1.00  0.88           C  
ATOM   3772  CG  LYS A 243       5.903 -23.504 -17.432  1.00  0.88           C  
ATOM   3773  CD  LYS A 243       5.562 -22.279 -18.248  1.00  0.88           C  
ATOM   3774  CE  LYS A 243       5.810 -20.998 -17.500  1.00  0.88           C  
ATOM   3775  NZ  LYS A 243       5.694 -19.807 -18.393  1.00  0.88           N  
ATOM   3776  H   LYS A 243       3.294 -24.755 -14.583  1.00  0.88           H  
ATOM   3777  HA  LYS A 243       5.297 -25.936 -16.134  1.00  0.88           H  
ATOM   3778 1HB  LYS A 243       3.899 -23.992 -16.846  1.00  0.88           H  
ATOM   3779 2HB  LYS A 243       4.751 -22.961 -15.709  1.00  0.88           H  
ATOM   3780 1HG  LYS A 243       6.887 -23.382 -16.976  1.00  0.88           H  
ATOM   3781 2HG  LYS A 243       5.940 -24.323 -18.134  1.00  0.88           H  
ATOM   3782 1HD  LYS A 243       6.159 -22.274 -19.152  1.00  0.88           H  
ATOM   3783 2HD  LYS A 243       4.512 -22.325 -18.520  1.00  0.88           H  
ATOM   3784 1HE  LYS A 243       5.085 -20.915 -16.694  1.00  0.88           H  
ATOM   3785 2HE  LYS A 243       6.813 -21.018 -17.073  1.00  0.88           H  
ATOM   3786 1HZ  LYS A 243       5.866 -18.970 -17.853  1.00  0.88           H  
ATOM   3787 2HZ  LYS A 243       6.378 -19.879 -19.132  1.00  0.88           H  
ATOM   3788 3HZ  LYS A 243       4.769 -19.764 -18.799  1.00  0.88           H  
ATOM   3789  N   HIS A 244       6.473 -24.014 -13.719  1.00  0.82           N  
ATOM   3790  CA  HIS A 244       7.667 -23.633 -12.996  1.00  0.82           C  
ATOM   3791  C   HIS A 244       8.261 -24.845 -12.285  1.00  0.82           C  
ATOM   3792  O   HIS A 244       9.469 -25.079 -12.371  1.00  0.82           O  
ATOM   3793  CB  HIS A 244       7.319 -22.571 -11.960  1.00  0.82           C  
ATOM   3794  CG  HIS A 244       6.765 -21.304 -12.541  1.00  0.82           C  
ATOM   3795  ND1 HIS A 244       6.298 -20.269 -11.762  1.00  0.82           N  
ATOM   3796  CD2 HIS A 244       6.544 -20.940 -13.819  1.00  0.82           C  
ATOM   3797  CE1 HIS A 244       5.832 -19.309 -12.544  1.00  0.82           C  
ATOM   3798  NE2 HIS A 244       5.964 -19.682 -13.800  1.00  0.82           N  
ATOM   3799  H   HIS A 244       5.574 -23.610 -13.442  1.00  0.82           H  
ATOM   3800  HA  HIS A 244       8.411 -23.233 -13.685  1.00  0.82           H  
ATOM   3801 1HB  HIS A 244       6.570 -22.975 -11.296  1.00  0.82           H  
ATOM   3802 2HB  HIS A 244       8.197 -22.322 -11.365  1.00  0.82           H  
ATOM   3803  HD1 HIS A 244       6.287 -20.239 -10.758  1.00  0.82           H  
ATOM   3804  HD2 HIS A 244       6.735 -21.447 -14.754  1.00  0.82           H  
ATOM   3805  HE1 HIS A 244       5.428 -18.402 -12.134  1.00  0.82           H  
ATOM   3806  N   LEU A 245       7.409 -25.676 -11.671  1.00  0.77           N  
ATOM   3807  CA  LEU A 245       7.879 -26.878 -10.984  1.00  0.77           C  
ATOM   3808  C   LEU A 245       8.656 -27.780 -11.910  1.00  0.77           C  
ATOM   3809  O   LEU A 245       9.767 -28.220 -11.581  1.00  0.77           O  
ATOM   3810  CB  LEU A 245       6.692 -27.645 -10.379  1.00  0.77           C  
ATOM   3811  CG  LEU A 245       6.998 -29.054  -9.783  1.00  0.77           C  
ATOM   3812  CD1 LEU A 245       8.039 -28.946  -8.701  1.00  0.77           C  
ATOM   3813  CD2 LEU A 245       5.666 -29.648  -9.232  1.00  0.77           C  
ATOM   3814  H   LEU A 245       6.410 -25.454 -11.640  1.00  0.77           H  
ATOM   3815  HA  LEU A 245       8.539 -26.570 -10.174  1.00  0.77           H  
ATOM   3816 1HB  LEU A 245       6.251 -27.038  -9.593  1.00  0.77           H  
ATOM   3817 2HB  LEU A 245       5.940 -27.778 -11.154  1.00  0.77           H  
ATOM   3818  HG  LEU A 245       7.388 -29.708 -10.563  1.00  0.77           H  
ATOM   3819 1HD1 LEU A 245       8.252 -29.933  -8.283  1.00  0.77           H  
ATOM   3820 2HD1 LEU A 245       8.943 -28.530  -9.130  1.00  0.77           H  
ATOM   3821 3HD1 LEU A 245       7.695 -28.303  -7.940  1.00  0.77           H  
ATOM   3822 1HD2 LEU A 245       5.844 -30.641  -8.821  1.00  0.77           H  
ATOM   3823 2HD2 LEU A 245       5.266 -29.007  -8.463  1.00  0.77           H  
ATOM   3824 3HD2 LEU A 245       4.945 -29.719 -10.047  1.00  0.77           H  
ATOM   3825  N   ILE A 246       8.089 -28.038 -13.073  1.00  0.74           N  
ATOM   3826  CA  ILE A 246       8.728 -28.907 -14.032  1.00  0.74           C  
ATOM   3827  C   ILE A 246      10.075 -28.358 -14.492  1.00  0.74           C  
ATOM   3828  O   ILE A 246      11.053 -29.106 -14.551  1.00  0.74           O  
ATOM   3829  CB  ILE A 246       7.801 -29.160 -15.213  1.00  0.74           C  
ATOM   3830  CG1 ILE A 246       6.624 -29.982 -14.732  1.00  0.74           C  
ATOM   3831  CG2 ILE A 246       8.549 -29.886 -16.336  1.00  0.74           C  
ATOM   3832  CD1 ILE A 246       5.500 -30.048 -15.694  1.00  0.74           C  
ATOM   3833  H   ILE A 246       7.175 -27.626 -13.285  1.00  0.74           H  
ATOM   3834  HA  ILE A 246       8.903 -29.863 -13.546  1.00  0.74           H  
ATOM   3835  HB  ILE A 246       7.413 -28.203 -15.581  1.00  0.74           H  
ATOM   3836 1HG1 ILE A 246       6.982 -30.976 -14.547  1.00  0.74           H  
ATOM   3837 2HG1 ILE A 246       6.249 -29.560 -13.794  1.00  0.74           H  
ATOM   3838 1HG2 ILE A 246       7.873 -30.060 -17.172  1.00  0.74           H  
ATOM   3839 2HG2 ILE A 246       9.385 -29.277 -16.668  1.00  0.74           H  
ATOM   3840 3HG2 ILE A 246       8.920 -30.838 -15.968  1.00  0.74           H  
ATOM   3841 1HD1 ILE A 246       4.694 -30.661 -15.286  1.00  0.74           H  
ATOM   3842 2HD1 ILE A 246       5.146 -29.042 -15.870  1.00  0.74           H  
ATOM   3843 3HD1 ILE A 246       5.834 -30.461 -16.613  1.00  0.74           H  
ATOM   3844  N   ASN A 247      10.150 -27.057 -14.806  1.00  0.72           N  
ATOM   3845  CA  ASN A 247      11.428 -26.501 -15.247  1.00  0.72           C  
ATOM   3846  C   ASN A 247      12.489 -26.532 -14.166  1.00  0.72           C  
ATOM   3847  O   ASN A 247      13.658 -26.821 -14.442  1.00  0.72           O  
ATOM   3848  CB  ASN A 247      11.284 -25.077 -15.703  1.00  0.72           C  
ATOM   3849  CG  ASN A 247      10.596 -25.004 -16.936  1.00  0.72           C  
ATOM   3850  OD1 ASN A 247      10.538 -26.044 -17.575  1.00  0.72           O  
ATOM   3851  ND2 ASN A 247      10.065 -23.860 -17.330  1.00  0.72           N  
ATOM   3852  H   ASN A 247       9.321 -26.461 -14.747  1.00  0.72           H  
ATOM   3853  HA  ASN A 247      11.794 -27.106 -16.077  1.00  0.72           H  
ATOM   3854 1HB  ASN A 247      10.766 -24.482 -14.944  1.00  0.72           H  
ATOM   3855 2HB  ASN A 247      12.268 -24.682 -15.837  1.00  0.72           H  
ATOM   3856 1HD2 ASN A 247       9.532 -23.811 -18.180  1.00  0.72           H  
ATOM   3857 2HD2 ASN A 247      10.180 -23.005 -16.789  1.00  0.72           H  
ATOM   3858  N   HIS A 248      12.094 -26.275 -12.918  1.00  0.71           N  
ATOM   3859  CA  HIS A 248      13.075 -26.273 -11.849  1.00  0.71           C  
ATOM   3860  C   HIS A 248      13.589 -27.693 -11.674  1.00  0.71           C  
ATOM   3861  O   HIS A 248      14.786 -27.909 -11.464  1.00  0.71           O  
ATOM   3862  CB  HIS A 248      12.478 -25.732 -10.542  1.00  0.71           C  
ATOM   3863  CG  HIS A 248      12.171 -24.226 -10.574  1.00  0.71           C  
ATOM   3864  ND1 HIS A 248      13.144 -23.270 -10.812  1.00  0.71           N  
ATOM   3865  CD2 HIS A 248      11.014 -23.536 -10.370  1.00  0.71           C  
ATOM   3866  CE1 HIS A 248      12.584 -22.064 -10.800  1.00  0.71           C  
ATOM   3867  NE2 HIS A 248      11.298 -22.200 -10.533  1.00  0.71           N  
ATOM   3868  H   HIS A 248      11.120 -26.041 -12.720  1.00  0.71           H  
ATOM   3869  HA  HIS A 248      13.920 -25.641 -12.119  1.00  0.71           H  
ATOM   3870 1HB  HIS A 248      11.544 -26.264 -10.329  1.00  0.71           H  
ATOM   3871 2HB  HIS A 248      13.161 -25.930  -9.719  1.00  0.71           H  
ATOM   3872  HD2 HIS A 248      10.038 -23.960 -10.136  1.00  0.71           H  
ATOM   3873  HE1 HIS A 248      13.097 -21.119 -10.977  1.00  0.71           H  
ATOM   3874  HE2 HIS A 248      10.610 -21.433 -10.458  1.00  0.71           H  
ATOM   3875  N   GLY A 249      12.680 -28.663 -11.790  1.00  0.71           N  
ATOM   3876  CA  GLY A 249      13.002 -30.073 -11.687  1.00  0.71           C  
ATOM   3877  C   GLY A 249      13.961 -30.539 -12.765  1.00  0.71           C  
ATOM   3878  O   GLY A 249      14.992 -31.140 -12.460  1.00  0.71           O  
ATOM   3879  H   GLY A 249      11.700 -28.413 -11.939  1.00  0.71           H  
ATOM   3880 1HA  GLY A 249      13.443 -30.262 -10.712  1.00  0.71           H  
ATOM   3881 2HA  GLY A 249      12.092 -30.643 -11.751  1.00  0.71           H  
ATOM   3882  N   ILE A 250      13.643 -30.254 -14.031  1.00  0.72           N  
ATOM   3883  CA  ILE A 250      14.524 -30.691 -15.107  1.00  0.72           C  
ATOM   3884  C   ILE A 250      15.881 -30.039 -14.937  1.00  0.72           C  
ATOM   3885  O   ILE A 250      16.905 -30.717 -15.036  1.00  0.72           O  
ATOM   3886  CB  ILE A 250      13.962 -30.357 -16.502  1.00  0.72           C  
ATOM   3887  CG1 ILE A 250      12.698 -31.212 -16.775  1.00  0.72           C  
ATOM   3888  CG2 ILE A 250      15.048 -30.595 -17.599  1.00  0.72           C  
ATOM   3889  CD1 ILE A 250      11.911 -30.774 -17.992  1.00  0.72           C  
ATOM   3890  H   ILE A 250      12.779 -29.751 -14.237  1.00  0.72           H  
ATOM   3891  HA  ILE A 250      14.650 -31.769 -15.039  1.00  0.72           H  
ATOM   3892  HB  ILE A 250      13.649 -29.313 -16.515  1.00  0.72           H  
ATOM   3893 1HG1 ILE A 250      12.990 -32.253 -16.902  1.00  0.72           H  
ATOM   3894 2HG1 ILE A 250      12.045 -31.139 -15.910  1.00  0.72           H  
ATOM   3895 1HG2 ILE A 250      14.644 -30.343 -18.579  1.00  0.72           H  
ATOM   3896 2HG2 ILE A 250      15.914 -29.966 -17.392  1.00  0.72           H  
ATOM   3897 3HG2 ILE A 250      15.353 -31.643 -17.593  1.00  0.72           H  
ATOM   3898 1HD1 ILE A 250      11.036 -31.411 -18.110  1.00  0.72           H  
ATOM   3899 2HD1 ILE A 250      11.592 -29.737 -17.867  1.00  0.72           H  
ATOM   3900 3HD1 ILE A 250      12.538 -30.859 -18.871  1.00  0.72           H  
ATOM   3901  N   TRP A 251      15.910 -28.741 -14.639  1.00  0.74           N  
ATOM   3902  CA  TRP A 251      17.190 -28.090 -14.456  1.00  0.74           C  
ATOM   3903  C   TRP A 251      17.970 -28.784 -13.351  1.00  0.74           C  
ATOM   3904  O   TRP A 251      19.110 -29.203 -13.575  1.00  0.74           O  
ATOM   3905  CB  TRP A 251      16.995 -26.612 -14.123  1.00  0.74           C  
ATOM   3906  CG  TRP A 251      18.262 -25.888 -13.802  1.00  0.74           C  
ATOM   3907  CD1 TRP A 251      19.165 -25.319 -14.660  1.00  0.74           C  
ATOM   3908  CD2 TRP A 251      18.762 -25.641 -12.473  1.00  0.74           C  
ATOM   3909  NE1 TRP A 251      20.192 -24.746 -13.943  1.00  0.74           N  
ATOM   3910  CE2 TRP A 251      19.957 -24.934 -12.608  1.00  0.74           C  
ATOM   3911  CE3 TRP A 251      18.292 -25.959 -11.191  1.00  0.74           C  
ATOM   3912  CZ2 TRP A 251      20.700 -24.542 -11.507  1.00  0.74           C  
ATOM   3913  CZ3 TRP A 251      19.035 -25.573 -10.092  1.00  0.74           C  
ATOM   3914  CH2 TRP A 251      20.211 -24.882 -10.244  1.00  0.74           C  
ATOM   3915  H   TRP A 251      15.051 -28.194 -14.548  1.00  0.74           H  
ATOM   3916  HA  TRP A 251      17.756 -28.169 -15.383  1.00  0.74           H  
ATOM   3917 1HB  TRP A 251      16.509 -26.115 -14.953  1.00  0.74           H  
ATOM   3918 2HB  TRP A 251      16.323 -26.523 -13.267  1.00  0.74           H  
ATOM   3919  HD1 TRP A 251      19.089 -25.320 -15.745  1.00  0.74           H  
ATOM   3920  HE1 TRP A 251      20.996 -24.261 -14.316  1.00  0.74           H  
ATOM   3921  HE3 TRP A 251      17.354 -26.505 -11.063  1.00  0.74           H  
ATOM   3922  HZ2 TRP A 251      21.636 -23.992 -11.606  1.00  0.74           H  
ATOM   3923  HZ3 TRP A 251      18.655 -25.829  -9.097  1.00  0.74           H  
ATOM   3924  HH2 TRP A 251      20.773 -24.590  -9.356  1.00  0.74           H  
ATOM   3925  N   LEU A 252      17.342 -29.013 -12.201  1.00  0.75           N  
ATOM   3926  CA  LEU A 252      18.037 -29.669 -11.114  1.00  0.75           C  
ATOM   3927  C   LEU A 252      18.631 -30.992 -11.548  1.00  0.75           C  
ATOM   3928  O   LEU A 252      19.812 -31.249 -11.299  1.00  0.75           O  
ATOM   3929  CB  LEU A 252      17.104 -29.931  -9.950  1.00  0.75           C  
ATOM   3930  CG  LEU A 252      17.736 -30.675  -8.844  1.00  0.75           C  
ATOM   3931  CD1 LEU A 252      18.859 -29.858  -8.234  1.00  0.75           C  
ATOM   3932  CD2 LEU A 252      16.718 -31.009  -7.878  1.00  0.75           C  
ATOM   3933  H   LEU A 252      16.384 -28.693 -12.055  1.00  0.75           H  
ATOM   3934  HA  LEU A 252      18.845 -29.019 -10.785  1.00  0.75           H  
ATOM   3935 1HB  LEU A 252      16.739 -28.978  -9.569  1.00  0.75           H  
ATOM   3936 2HB  LEU A 252      16.250 -30.509 -10.303  1.00  0.75           H  
ATOM   3937  HG  LEU A 252      18.169 -31.590  -9.234  1.00  0.75           H  
ATOM   3938 1HD1 LEU A 252      19.321 -30.429  -7.428  1.00  0.75           H  
ATOM   3939 2HD1 LEU A 252      19.605 -29.636  -8.999  1.00  0.75           H  
ATOM   3940 3HD1 LEU A 252      18.457 -28.922  -7.836  1.00  0.75           H  
ATOM   3941 1HD2 LEU A 252      17.194 -31.567  -7.097  1.00  0.75           H  
ATOM   3942 2HD2 LEU A 252      16.273 -30.097  -7.477  1.00  0.75           H  
ATOM   3943 3HD2 LEU A 252      15.948 -31.615  -8.353  1.00  0.75           H  
ATOM   3944  N   MET A 253      17.833 -31.810 -12.232  1.00  0.77           N  
ATOM   3945  CA  MET A 253      18.275 -33.120 -12.672  1.00  0.77           C  
ATOM   3946  C   MET A 253      19.467 -33.046 -13.640  1.00  0.77           C  
ATOM   3947  O   MET A 253      20.234 -34.002 -13.731  1.00  0.77           O  
ATOM   3948  CB  MET A 253      17.096 -33.883 -13.282  1.00  0.77           C  
ATOM   3949  CG  MET A 253      16.014 -34.344 -12.254  1.00  0.77           C  
ATOM   3950  SD  MET A 253      14.595 -35.213 -13.036  1.00  0.77           S  
ATOM   3951  CE  MET A 253      13.508 -35.504 -11.639  1.00  0.77           C  
ATOM   3952  H   MET A 253      16.873 -31.520 -12.427  1.00  0.77           H  
ATOM   3953  HA  MET A 253      18.608 -33.671 -11.792  1.00  0.77           H  
ATOM   3954 1HB  MET A 253      16.602 -33.242 -14.014  1.00  0.77           H  
ATOM   3955 2HB  MET A 253      17.467 -34.755 -13.808  1.00  0.77           H  
ATOM   3956 1HG  MET A 253      16.472 -35.016 -11.524  1.00  0.77           H  
ATOM   3957 2HG  MET A 253      15.635 -33.474 -11.719  1.00  0.77           H  
ATOM   3958 1HE  MET A 253      12.620 -36.028 -11.971  1.00  0.77           H  
ATOM   3959 2HE  MET A 253      14.030 -36.111 -10.902  1.00  0.77           H  
ATOM   3960 3HE  MET A 253      13.220 -34.551 -11.193  1.00  0.77           H  
ATOM   3961  N   THR A 254      19.653 -31.917 -14.342  1.00  0.80           N  
ATOM   3962  CA  THR A 254      20.796 -31.805 -15.239  1.00  0.80           C  
ATOM   3963  C   THR A 254      22.034 -31.324 -14.492  1.00  0.80           C  
ATOM   3964  O   THR A 254      23.155 -31.445 -14.996  1.00  0.80           O  
ATOM   3965  CB  THR A 254      20.571 -30.805 -16.384  1.00  0.80           C  
ATOM   3966  OG1 THR A 254      20.402 -29.466 -15.862  1.00  0.80           O  
ATOM   3967  CG2 THR A 254      19.407 -31.193 -17.220  1.00  0.80           C  
ATOM   3968  H   THR A 254      18.997 -31.135 -14.262  1.00  0.80           H  
ATOM   3969  HA  THR A 254      21.006 -32.786 -15.663  1.00  0.80           H  
ATOM   3970  HB  THR A 254      21.440 -30.815 -16.996  1.00  0.80           H  
ATOM   3971  HG1 THR A 254      19.854 -29.498 -15.055  1.00  0.80           H  
ATOM   3972 1HG2 THR A 254      19.296 -30.496 -18.043  1.00  0.80           H  
ATOM   3973 2HG2 THR A 254      19.588 -32.176 -17.591  1.00  0.80           H  
ATOM   3974 3HG2 THR A 254      18.520 -31.198 -16.636  1.00  0.80           H  
ATOM   3975  N   GLN A 255      21.837 -30.767 -13.291  1.00  0.82           N  
ATOM   3976  CA  GLN A 255      22.948 -30.245 -12.510  1.00  0.82           C  
ATOM   3977  C   GLN A 255      23.430 -31.288 -11.520  1.00  0.82           C  
ATOM   3978  O   GLN A 255      24.602 -31.308 -11.136  1.00  0.82           O  
ATOM   3979  CB  GLN A 255      22.531 -28.954 -11.807  1.00  0.82           C  
ATOM   3980  CG  GLN A 255      22.152 -27.875 -12.786  1.00  0.82           C  
ATOM   3981  CD  GLN A 255      23.285 -27.544 -13.686  1.00  0.82           C  
ATOM   3982  OE1 GLN A 255      24.343 -27.079 -13.245  1.00  0.82           O  
ATOM   3983  NE2 GLN A 255      23.114 -27.829 -14.962  1.00  0.82           N  
ATOM   3984  H   GLN A 255      20.890 -30.681 -12.918  1.00  0.82           H  
ATOM   3985  HA  GLN A 255      23.772 -30.018 -13.184  1.00  0.82           H  
ATOM   3986 1HB  GLN A 255      21.661 -29.149 -11.178  1.00  0.82           H  
ATOM   3987 2HB  GLN A 255      23.337 -28.596 -11.173  1.00  0.82           H  
ATOM   3988 1HG  GLN A 255      21.323 -28.206 -13.397  1.00  0.82           H  
ATOM   3989 2HG  GLN A 255      21.883 -26.998 -12.234  1.00  0.82           H  
ATOM   3990 1HE2 GLN A 255      23.874 -27.672 -15.598  1.00  0.82           H  
ATOM   3991 2HE2 GLN A 255      22.226 -28.240 -15.282  1.00  0.82           H  
ATOM   3992  N   ARG A 256      22.534 -32.195 -11.157  1.00  0.84           N  
ATOM   3993  CA  ARG A 256      22.864 -33.278 -10.257  1.00  0.84           C  
ATOM   3994  C   ARG A 256      22.278 -34.604 -10.759  1.00  0.84           C  
ATOM   3995  O   ARG A 256      21.350 -35.125 -10.138  1.00  0.84           O  
ATOM   3996  CB  ARG A 256      22.357 -32.974  -8.866  1.00  0.84           C  
ATOM   3997  CG  ARG A 256      22.716 -34.014  -7.851  1.00  0.84           C  
ATOM   3998  CD  ARG A 256      22.328 -33.616  -6.497  1.00  0.84           C  
ATOM   3999  NE  ARG A 256      22.544 -34.677  -5.542  1.00  0.84           N  
ATOM   4000  CZ  ARG A 256      21.999 -34.716  -4.335  1.00  0.84           C  
ATOM   4001  NH1 ARG A 256      21.211 -33.760  -3.956  1.00  0.84           N  
ATOM   4002  NH2 ARG A 256      22.270 -35.731  -3.558  1.00  0.84           N  
ATOM   4003  H   ARG A 256      21.576 -32.091 -11.485  1.00  0.84           H  
ATOM   4004  HA  ARG A 256      23.948 -33.365 -10.195  1.00  0.84           H  
ATOM   4005 1HB  ARG A 256      22.764 -32.022  -8.530  1.00  0.84           H  
ATOM   4006 2HB  ARG A 256      21.271 -32.878  -8.891  1.00  0.84           H  
ATOM   4007 1HG  ARG A 256      22.202 -34.929  -8.099  1.00  0.84           H  
ATOM   4008 2HG  ARG A 256      23.792 -34.193  -7.866  1.00  0.84           H  
ATOM   4009 1HD  ARG A 256      22.932 -32.763  -6.193  1.00  0.84           H  
ATOM   4010 2HD  ARG A 256      21.293 -33.340  -6.471  1.00  0.84           H  
ATOM   4011  HE  ARG A 256      23.159 -35.464  -5.785  1.00  0.84           H  
ATOM   4012 1HH1 ARG A 256      21.032 -32.996  -4.587  1.00  0.84           H  
ATOM   4013 2HH1 ARG A 256      20.771 -33.788  -3.029  1.00  0.84           H  
ATOM   4014 1HH2 ARG A 256      22.907 -36.448  -3.924  1.00  0.84           H  
ATOM   4015 2HH2 ARG A 256      21.873 -35.799  -2.632  1.00  0.84           H  
ATOM   4016  N   PRO A 257      22.849 -35.197 -11.836  1.00  0.85           N  
ATOM   4017  CA  PRO A 257      22.365 -36.357 -12.582  1.00  0.85           C  
ATOM   4018  C   PRO A 257      22.006 -37.558 -11.728  1.00  0.85           C  
ATOM   4019  O   PRO A 257      21.105 -38.318 -12.079  1.00  0.85           O  
ATOM   4020  CB  PRO A 257      23.551 -36.687 -13.493  1.00  0.85           C  
ATOM   4021  CG  PRO A 257      24.240 -35.374 -13.696  1.00  0.85           C  
ATOM   4022  CD  PRO A 257      24.143 -34.683 -12.366  1.00  0.85           C  
ATOM   4023  HA  PRO A 257      21.498 -36.050 -13.188  1.00  0.85           H  
ATOM   4024 1HB  PRO A 257      24.200 -37.440 -13.014  1.00  0.85           H  
ATOM   4025 2HB  PRO A 257      23.191 -37.126 -14.433  1.00  0.85           H  
ATOM   4026 1HG  PRO A 257      25.276 -35.524 -14.025  1.00  0.85           H  
ATOM   4027 2HG  PRO A 257      23.729 -34.802 -14.495  1.00  0.85           H  
ATOM   4028 1HD  PRO A 257      24.975 -34.962 -11.709  1.00  0.85           H  
ATOM   4029 2HD  PRO A 257      24.125 -33.629 -12.582  1.00  0.85           H  
ATOM   4030  N   GLU A 258      22.663 -37.726 -10.582  1.00  0.86           N  
ATOM   4031  CA  GLU A 258      22.351 -38.871  -9.737  1.00  0.86           C  
ATOM   4032  C   GLU A 258      20.881 -38.853  -9.287  1.00  0.86           C  
ATOM   4033  O   GLU A 258      20.315 -39.903  -8.983  1.00  0.86           O  
ATOM   4034  CB  GLU A 258      23.303 -38.943  -8.536  1.00  0.86           C  
ATOM   4035  CG  GLU A 258      23.165 -37.837  -7.513  1.00  0.86           C  
ATOM   4036  CD  GLU A 258      24.143 -37.993  -6.362  1.00  0.86           C  
ATOM   4037  OE1 GLU A 258      24.873 -38.958  -6.354  1.00  0.86           O  
ATOM   4038  OE2 GLU A 258      24.144 -37.154  -5.480  1.00  0.86           O  
ATOM   4039  H   GLU A 258      23.386 -37.082 -10.303  1.00  0.86           H  
ATOM   4040  HA  GLU A 258      22.504 -39.775 -10.326  1.00  0.86           H  
ATOM   4041 1HB  GLU A 258      23.154 -39.891  -8.018  1.00  0.86           H  
ATOM   4042 2HB  GLU A 258      24.331 -38.929  -8.895  1.00  0.86           H  
ATOM   4043 1HG  GLU A 258      23.360 -36.898  -8.011  1.00  0.86           H  
ATOM   4044 2HG  GLU A 258      22.147 -37.815  -7.125  1.00  0.86           H  
ATOM   4045  N   LEU A 259      20.250 -37.668  -9.267  1.00  0.87           N  
ATOM   4046  CA  LEU A 259      18.847 -37.568  -8.891  1.00  0.87           C  
ATOM   4047  C   LEU A 259      17.971 -38.124  -9.995  1.00  0.87           C  
ATOM   4048  O   LEU A 259      16.881 -38.630  -9.740  1.00  0.87           O  
ATOM   4049  CB  LEU A 259      18.447 -36.122  -8.629  1.00  0.87           C  
ATOM   4050  CG  LEU A 259      19.050 -35.490  -7.423  1.00  0.87           C  
ATOM   4051  CD1 LEU A 259      18.646 -34.037  -7.401  1.00  0.87           C  
ATOM   4052  CD2 LEU A 259      18.582 -36.233  -6.208  1.00  0.87           C  
ATOM   4053  H   LEU A 259      20.749 -36.822  -9.542  1.00  0.87           H  
ATOM   4054  HA  LEU A 259      18.686 -38.150  -7.986  1.00  0.87           H  
ATOM   4055 1HB  LEU A 259      18.739 -35.522  -9.495  1.00  0.87           H  
ATOM   4056 2HB  LEU A 259      17.363 -36.071  -8.525  1.00  0.87           H  
ATOM   4057  HG  LEU A 259      20.124 -35.547  -7.471  1.00  0.87           H  
ATOM   4058 1HD1 LEU A 259      19.058 -33.540  -6.533  1.00  0.87           H  
ATOM   4059 2HD1 LEU A 259      19.014 -33.557  -8.304  1.00  0.87           H  
ATOM   4060 3HD1 LEU A 259      17.565 -33.969  -7.371  1.00  0.87           H  
ATOM   4061 1HD2 LEU A 259      19.008 -35.785  -5.311  1.00  0.87           H  
ATOM   4062 2HD2 LEU A 259      17.506 -36.189  -6.167  1.00  0.87           H  
ATOM   4063 3HD2 LEU A 259      18.898 -37.275  -6.275  1.00  0.87           H  
ATOM   4064  N   PHE A 260      18.428 -37.980 -11.238  1.00  0.87           N  
ATOM   4065  CA  PHE A 260      17.692 -38.455 -12.394  1.00  0.87           C  
ATOM   4066  C   PHE A 260      17.672 -39.958 -12.260  1.00  0.87           C  
ATOM   4067  O   PHE A 260      16.632 -40.614 -12.370  1.00  0.87           O  
ATOM   4068  CB  PHE A 260      18.417 -38.071 -13.685  1.00  0.87           C  
ATOM   4069  CG  PHE A 260      17.726 -38.438 -14.938  1.00  0.87           C  
ATOM   4070  CD1 PHE A 260      16.786 -37.603 -15.488  1.00  0.87           C  
ATOM   4071  CD2 PHE A 260      18.005 -39.638 -15.569  1.00  0.87           C  
ATOM   4072  CE1 PHE A 260      16.165 -37.934 -16.650  1.00  0.87           C  
ATOM   4073  CE2 PHE A 260      17.373 -39.975 -16.734  1.00  0.87           C  
ATOM   4074  CZ  PHE A 260      16.467 -39.129 -17.287  1.00  0.87           C  
ATOM   4075  H   PHE A 260      19.353 -37.599 -11.392  1.00  0.87           H  
ATOM   4076  HA  PHE A 260      16.674 -38.064 -12.383  1.00  0.87           H  
ATOM   4077 1HB  PHE A 260      18.599 -36.996 -13.691  1.00  0.87           H  
ATOM   4078 2HB  PHE A 260      19.380 -38.551 -13.710  1.00  0.87           H  
ATOM   4079  HD1 PHE A 260      16.551 -36.664 -14.994  1.00  0.87           H  
ATOM   4080  HD2 PHE A 260      18.743 -40.314 -15.132  1.00  0.87           H  
ATOM   4081  HE1 PHE A 260      15.439 -37.253 -17.060  1.00  0.87           H  
ATOM   4082  HE2 PHE A 260      17.601 -40.918 -17.223  1.00  0.87           H  
ATOM   4083  HZ  PHE A 260      15.986 -39.412 -18.219  1.00  0.87           H  
ATOM   4084  N   ALA A 261      18.871 -40.500 -12.018  1.00  0.88           N  
ATOM   4085  CA  ALA A 261      19.036 -41.927 -11.872  1.00  0.88           C  
ATOM   4086  C   ALA A 261      18.215 -42.445 -10.704  1.00  0.88           C  
ATOM   4087  O   ALA A 261      17.525 -43.444 -10.838  1.00  0.88           O  
ATOM   4088  CB  ALA A 261      20.499 -42.263 -11.669  1.00  0.88           C  
ATOM   4089  H   ALA A 261      19.679 -39.878 -11.935  1.00  0.88           H  
ATOM   4090  HA  ALA A 261      18.680 -42.408 -12.782  1.00  0.88           H  
ATOM   4091 1HB  ALA A 261      20.612 -43.347 -11.582  1.00  0.88           H  
ATOM   4092 2HB  ALA A 261      21.073 -41.901 -12.519  1.00  0.88           H  
ATOM   4093 3HB  ALA A 261      20.855 -41.786 -10.759  1.00  0.88           H  
ATOM   4094  N   ALA A 262      18.209 -41.736  -9.575  1.00  0.90           N  
ATOM   4095  CA  ALA A 262      17.402 -42.179  -8.446  1.00  0.90           C  
ATOM   4096  C   ALA A 262      15.913 -42.184  -8.795  1.00  0.90           C  
ATOM   4097  O   ALA A 262      15.196 -43.145  -8.508  1.00  0.90           O  
ATOM   4098  CB  ALA A 262      17.643 -41.272  -7.258  1.00  0.90           C  
ATOM   4099  H   ALA A 262      18.804 -40.916  -9.475  1.00  0.90           H  
ATOM   4100  HA  ALA A 262      17.698 -43.195  -8.189  1.00  0.90           H  
ATOM   4101 1HB  ALA A 262      17.050 -41.631  -6.423  1.00  0.90           H  
ATOM   4102 2HB  ALA A 262      18.699 -41.285  -6.997  1.00  0.90           H  
ATOM   4103 3HB  ALA A 262      17.345 -40.256  -7.509  1.00  0.90           H  
ATOM   4104  N   TYR A 263      15.466 -41.156  -9.509  1.00  0.93           N  
ATOM   4105  CA  TYR A 263      14.075 -41.009  -9.911  1.00  0.93           C  
ATOM   4106  C   TYR A 263      13.666 -42.236 -10.734  1.00  0.93           C  
ATOM   4107  O   TYR A 263      12.556 -42.761 -10.612  1.00  0.93           O  
ATOM   4108  CB  TYR A 263      13.894 -39.728 -10.737  1.00  0.93           C  
ATOM   4109  CG  TYR A 263      12.461 -39.280 -10.905  1.00  0.93           C  
ATOM   4110  CD1 TYR A 263      11.963 -38.394  -9.979  1.00  0.93           C  
ATOM   4111  CD2 TYR A 263      11.639 -39.760 -11.900  1.00  0.93           C  
ATOM   4112  CE1 TYR A 263      10.678 -37.973 -10.014  1.00  0.93           C  
ATOM   4113  CE2 TYR A 263      10.325 -39.347 -11.938  1.00  0.93           C  
ATOM   4114  CZ  TYR A 263       9.850 -38.453 -10.985  1.00  0.93           C  
ATOM   4115  OH  TYR A 263       8.556 -38.058 -10.996  1.00  0.93           O  
ATOM   4116  H   TYR A 263      16.105 -40.392  -9.744  1.00  0.93           H  
ATOM   4117  HA  TYR A 263      13.448 -40.973  -9.019  1.00  0.93           H  
ATOM   4118 1HB  TYR A 263      14.447 -38.916 -10.277  1.00  0.93           H  
ATOM   4119 2HB  TYR A 263      14.316 -39.873 -11.723  1.00  0.93           H  
ATOM   4120  HD1 TYR A 263      12.607 -38.038  -9.212  1.00  0.93           H  
ATOM   4121  HD2 TYR A 263      12.010 -40.464 -12.624  1.00  0.93           H  
ATOM   4122  HE1 TYR A 263      10.309 -37.275  -9.260  1.00  0.93           H  
ATOM   4123  HE2 TYR A 263       9.658 -39.728 -12.699  1.00  0.93           H  
ATOM   4124  HH  TYR A 263       8.047 -38.645 -11.575  1.00  0.93           H  
ATOM   4125  N   ARG A 264      14.581 -42.650 -11.612  1.00  0.97           N  
ATOM   4126  CA  ARG A 264      14.405 -43.745 -12.554  1.00  0.97           C  
ATOM   4127  C   ARG A 264      14.547 -45.161 -11.987  1.00  0.97           C  
ATOM   4128  O   ARG A 264      13.660 -46.002 -12.145  1.00  0.97           O  
ATOM   4129  CB  ARG A 264      15.480 -43.606 -13.614  1.00  0.97           C  
ATOM   4130  CG  ARG A 264      15.389 -44.516 -14.775  1.00  0.97           C  
ATOM   4131  CD  ARG A 264      16.416 -44.146 -15.735  1.00  0.97           C  
ATOM   4132  NE  ARG A 264      16.273 -44.838 -16.965  1.00  0.97           N  
ATOM   4133  CZ  ARG A 264      16.781 -46.060 -17.242  1.00  0.97           C  
ATOM   4134  NH1 ARG A 264      17.467 -46.756 -16.330  1.00  0.97           N  
ATOM   4135  NH2 ARG A 264      16.585 -46.575 -18.444  1.00  0.97           N  
ATOM   4136  H   ARG A 264      15.463 -42.135 -11.651  1.00  0.97           H  
ATOM   4137  HA  ARG A 264      13.420 -43.643 -13.005  1.00  0.97           H  
ATOM   4138 1HB  ARG A 264      15.544 -42.581 -13.952  1.00  0.97           H  
ATOM   4139 2HB  ARG A 264      16.442 -43.826 -13.159  1.00  0.97           H  
ATOM   4140 1HG  ARG A 264      15.594 -45.535 -14.442  1.00  0.97           H  
ATOM   4141 2HG  ARG A 264      14.408 -44.477 -15.248  1.00  0.97           H  
ATOM   4142 1HD  ARG A 264      16.359 -43.075 -15.941  1.00  0.97           H  
ATOM   4143 2HD  ARG A 264      17.396 -44.385 -15.318  1.00  0.97           H  
ATOM   4144  HE  ARG A 264      15.713 -44.351 -17.690  1.00  0.97           H  
ATOM   4145 1HH1 ARG A 264      17.610 -46.408 -15.358  1.00  0.97           H  
ATOM   4146 2HH1 ARG A 264      17.830 -47.664 -16.562  1.00  0.97           H  
ATOM   4147 1HH2 ARG A 264      16.063 -46.046 -19.137  1.00  0.97           H  
ATOM   4148 2HH2 ARG A 264      16.952 -47.484 -18.671  1.00  0.97           H  
ATOM   4149  N   ASP A 265      15.697 -45.418 -11.371  1.00  1.01           N  
ATOM   4150  CA  ASP A 265      16.104 -46.732 -10.893  1.00  1.01           C  
ATOM   4151  C   ASP A 265      15.497 -47.115  -9.546  1.00  1.01           C  
ATOM   4152  O   ASP A 265      15.356 -48.304  -9.246  1.00  1.01           O  
ATOM   4153  CB  ASP A 265      17.631 -46.782 -10.818  1.00  1.01           C  
ATOM   4154  CG  ASP A 265      18.295 -46.624 -12.235  1.00  1.01           C  
ATOM   4155  OD1 ASP A 265      17.591 -46.755 -13.233  1.00  1.01           O  
ATOM   4156  OD2 ASP A 265      19.473 -46.372 -12.295  1.00  1.01           O  
ATOM   4157  H   ASP A 265      16.347 -44.656 -11.242  1.00  1.01           H  
ATOM   4158  HA  ASP A 265      15.778 -47.467 -11.625  1.00  1.01           H  
ATOM   4159 1HB  ASP A 265      17.985 -45.977 -10.169  1.00  1.01           H  
ATOM   4160 2HB  ASP A 265      17.945 -47.726 -10.374  1.00  1.01           H  
ATOM   4161  N   GLU A 266      15.142 -46.123  -8.730  1.00  1.05           N  
ATOM   4162  CA  GLU A 266      14.564 -46.363  -7.419  1.00  1.05           C  
ATOM   4163  C   GLU A 266      13.284 -45.531  -7.299  1.00  1.05           C  
ATOM   4164  O   GLU A 266      13.210 -44.657  -6.433  1.00  1.05           O  
ATOM   4165  CB  GLU A 266      15.542 -45.973  -6.306  1.00  1.05           C  
ATOM   4166  CG  GLU A 266      16.853 -46.767  -6.296  1.00  1.05           C  
ATOM   4167  CD  GLU A 266      17.795 -46.375  -5.166  1.00  1.05           C  
ATOM   4168  OE1 GLU A 266      17.492 -45.449  -4.448  1.00  1.05           O  
ATOM   4169  OE2 GLU A 266      18.816 -47.007  -5.030  1.00  1.05           O  
ATOM   4170  H   GLU A 266      15.276 -45.147  -9.000  1.00  1.05           H  
ATOM   4171  HA  GLU A 266      14.349 -47.421  -7.309  1.00  1.05           H  
ATOM   4172 1HB  GLU A 266      15.797 -44.914  -6.410  1.00  1.05           H  
ATOM   4173 2HB  GLU A 266      15.062 -46.099  -5.337  1.00  1.05           H  
ATOM   4174 1HG  GLU A 266      16.618 -47.828  -6.214  1.00  1.05           H  
ATOM   4175 2HG  GLU A 266      17.363 -46.611  -7.247  1.00  1.05           H  
ATOM   4176  N   PRO A 267      12.213 -45.874  -8.057  1.00  1.08           N  
ATOM   4177  CA  PRO A 267      11.031 -45.068  -8.329  1.00  1.08           C  
ATOM   4178  C   PRO A 267      10.249 -44.689  -7.080  1.00  1.08           C  
ATOM   4179  O   PRO A 267       9.460 -43.747  -7.088  1.00  1.08           O  
ATOM   4180  CB  PRO A 267      10.205 -45.960  -9.256  1.00  1.08           C  
ATOM   4181  CG  PRO A 267      10.662 -47.359  -8.951  1.00  1.08           C  
ATOM   4182  CD  PRO A 267      12.133 -47.225  -8.650  1.00  1.08           C  
ATOM   4183  HA  PRO A 267      11.366 -44.174  -8.869  1.00  1.08           H  
ATOM   4184 1HB  PRO A 267       9.133 -45.803  -9.071  1.00  1.08           H  
ATOM   4185 2HB  PRO A 267      10.397 -45.689 -10.297  1.00  1.08           H  
ATOM   4186 1HG  PRO A 267      10.089 -47.770  -8.105  1.00  1.08           H  
ATOM   4187 2HG  PRO A 267      10.470 -48.012  -9.815  1.00  1.08           H  
ATOM   4188 1HD  PRO A 267      12.410 -48.011  -7.944  1.00  1.08           H  
ATOM   4189 2HD  PRO A 267      12.707 -47.273  -9.587  1.00  1.08           H  
ATOM   4190  N   GLU A 268      10.481 -45.388  -5.983  1.00  1.08           N  
ATOM   4191  CA  GLU A 268       9.806 -45.075  -4.733  1.00  1.08           C  
ATOM   4192  C   GLU A 268      10.180 -43.653  -4.281  1.00  1.08           C  
ATOM   4193  O   GLU A 268       9.433 -43.003  -3.549  1.00  1.08           O  
ATOM   4194  CB  GLU A 268      10.190 -46.097  -3.663  1.00  1.08           C  
ATOM   4195  CG  GLU A 268       9.649 -47.506  -3.920  1.00  1.08           C  
ATOM   4196  CD  GLU A 268      10.052 -48.511  -2.860  1.00  1.08           C  
ATOM   4197  OE1 GLU A 268      10.827 -48.168  -1.999  1.00  1.08           O  
ATOM   4198  OE2 GLU A 268       9.576 -49.622  -2.915  1.00  1.08           O  
ATOM   4199  H   GLU A 268      11.139 -46.151  -6.001  1.00  1.08           H  
ATOM   4200  HA  GLU A 268       8.730 -45.116  -4.896  1.00  1.08           H  
ATOM   4201 1HB  GLU A 268      11.278 -46.161  -3.603  1.00  1.08           H  
ATOM   4202 2HB  GLU A 268       9.827 -45.764  -2.692  1.00  1.08           H  
ATOM   4203 1HG  GLU A 268       8.562 -47.460  -3.969  1.00  1.08           H  
ATOM   4204 2HG  GLU A 268      10.014 -47.844  -4.891  1.00  1.08           H  
ATOM   4205  N   ALA A 269      11.353 -43.179  -4.726  1.00  1.05           N  
ATOM   4206  CA  ALA A 269      11.871 -41.859  -4.396  1.00  1.05           C  
ATOM   4207  C   ALA A 269      11.254 -40.753  -5.245  1.00  1.05           C  
ATOM   4208  O   ALA A 269      11.523 -39.580  -4.996  1.00  1.05           O  
ATOM   4209  CB  ALA A 269      13.377 -41.824  -4.597  1.00  1.05           C  
ATOM   4210  H   ALA A 269      11.920 -43.768  -5.338  1.00  1.05           H  
ATOM   4211  HA  ALA A 269      11.640 -41.660  -3.350  1.00  1.05           H  
ATOM   4212 1HB  ALA A 269      13.763 -40.840  -4.317  1.00  1.05           H  
ATOM   4213 2HB  ALA A 269      13.847 -42.586  -3.977  1.00  1.05           H  
ATOM   4214 3HB  ALA A 269      13.607 -42.022  -5.647  1.00  1.05           H  
ATOM   4215  N   ARG A 270      10.451 -41.098  -6.254  1.00  0.99           N  
ATOM   4216  CA  ARG A 270       9.886 -40.090  -7.144  1.00  0.99           C  
ATOM   4217  C   ARG A 270       9.146 -38.948  -6.426  1.00  0.99           C  
ATOM   4218  O   ARG A 270       9.497 -37.789  -6.652  1.00  0.99           O  
ATOM   4219  CB  ARG A 270       9.011 -40.738  -8.201  1.00  0.99           C  
ATOM   4220  CG  ARG A 270       9.804 -41.503  -9.204  1.00  0.99           C  
ATOM   4221  CD  ARG A 270       8.967 -42.165 -10.227  1.00  0.99           C  
ATOM   4222  NE  ARG A 270       9.775 -42.938 -11.171  1.00  0.99           N  
ATOM   4223  CZ  ARG A 270       9.263 -43.682 -12.173  1.00  0.99           C  
ATOM   4224  NH1 ARG A 270       7.961 -43.708 -12.355  1.00  0.99           N  
ATOM   4225  NH2 ARG A 270      10.044 -44.393 -12.972  1.00  0.99           N  
ATOM   4226  H   ARG A 270      10.221 -42.078  -6.426  1.00  0.99           H  
ATOM   4227  HA  ARG A 270      10.720 -39.643  -7.678  1.00  0.99           H  
ATOM   4228 1HB  ARG A 270       8.343 -41.461  -7.767  1.00  0.99           H  
ATOM   4229 2HB  ARG A 270       8.407 -39.988  -8.722  1.00  0.99           H  
ATOM   4230 1HG  ARG A 270      10.481 -40.872  -9.670  1.00  0.99           H  
ATOM   4231 2HG  ARG A 270      10.374 -42.231  -8.694  1.00  0.99           H  
ATOM   4232 1HD  ARG A 270       8.283 -42.848  -9.729  1.00  0.99           H  
ATOM   4233 2HD  ARG A 270       8.396 -41.418 -10.788  1.00  0.99           H  
ATOM   4234  HE  ARG A 270      10.799 -42.928 -11.036  1.00  0.99           H  
ATOM   4235 1HH1 ARG A 270       7.355 -43.162 -11.751  1.00  0.99           H  
ATOM   4236 2HH1 ARG A 270       7.565 -44.262 -13.101  1.00  0.99           H  
ATOM   4237 1HH2 ARG A 270      11.051 -44.408 -12.846  1.00  0.99           H  
ATOM   4238 2HH2 ARG A 270       9.631 -44.945 -13.707  1.00  0.99           H  
ATOM   4239  N   PRO A 271       8.117 -39.188  -5.569  1.00  0.93           N  
ATOM   4240  CA  PRO A 271       7.440 -38.138  -4.823  1.00  0.93           C  
ATOM   4241  C   PRO A 271       8.393 -37.453  -3.850  1.00  0.93           C  
ATOM   4242  O   PRO A 271       8.175 -36.307  -3.457  1.00  0.93           O  
ATOM   4243  CB  PRO A 271       6.315 -38.897  -4.104  1.00  0.93           C  
ATOM   4244  CG  PRO A 271       6.787 -40.337  -4.056  1.00  0.93           C  
ATOM   4245  CD  PRO A 271       7.545 -40.541  -5.335  1.00  0.93           C  
ATOM   4246  HA  PRO A 271       7.024 -37.409  -5.534  1.00  0.93           H  
ATOM   4247 1HB  PRO A 271       6.152 -38.470  -3.108  1.00  0.93           H  
ATOM   4248 2HB  PRO A 271       5.371 -38.779  -4.655  1.00  0.93           H  
ATOM   4249 1HG  PRO A 271       7.431 -40.505  -3.182  1.00  0.93           H  
ATOM   4250 2HG  PRO A 271       5.931 -41.018  -3.954  1.00  0.93           H  
ATOM   4251 1HD  PRO A 271       8.272 -41.312  -5.147  1.00  0.93           H  
ATOM   4252 2HD  PRO A 271       6.848 -40.810  -6.140  1.00  0.93           H  
ATOM   4253  N   GLY A 272       9.469 -38.153  -3.472  1.00  0.86           N  
ATOM   4254  CA  GLY A 272      10.487 -37.605  -2.591  1.00  0.86           C  
ATOM   4255  C   GLY A 272      11.130 -36.459  -3.332  1.00  0.86           C  
ATOM   4256  O   GLY A 272      11.184 -35.327  -2.853  1.00  0.86           O  
ATOM   4257  H   GLY A 272       9.609 -39.092  -3.819  1.00  0.86           H  
ATOM   4258 1HA  GLY A 272      10.046 -37.259  -1.658  1.00  0.86           H  
ATOM   4259 2HA  GLY A 272      11.229 -38.373  -2.360  1.00  0.86           H  
ATOM   4260  N   ILE A 273      11.564 -36.769  -4.546  1.00  0.81           N  
ATOM   4261  CA  ILE A 273      12.214 -35.826  -5.426  1.00  0.81           C  
ATOM   4262  C   ILE A 273      11.282 -34.674  -5.760  1.00  0.81           C  
ATOM   4263  O   ILE A 273      11.691 -33.521  -5.685  1.00  0.81           O  
ATOM   4264  CB  ILE A 273      12.745 -36.562  -6.671  1.00  0.81           C  
ATOM   4265  CG1 ILE A 273      13.897 -37.469  -6.196  1.00  0.81           C  
ATOM   4266  CG2 ILE A 273      13.204 -35.582  -7.754  1.00  0.81           C  
ATOM   4267  CD1 ILE A 273      14.402 -38.505  -7.170  1.00  0.81           C  
ATOM   4268  H   ILE A 273      11.454 -37.735  -4.854  1.00  0.81           H  
ATOM   4269  HA  ILE A 273      13.076 -35.417  -4.901  1.00  0.81           H  
ATOM   4270  HB  ILE A 273      11.961 -37.203  -7.063  1.00  0.81           H  
ATOM   4271 1HG1 ILE A 273      14.727 -36.830  -5.933  1.00  0.81           H  
ATOM   4272 2HG1 ILE A 273      13.554 -37.989  -5.302  1.00  0.81           H  
ATOM   4273 1HG2 ILE A 273      13.576 -36.129  -8.603  1.00  0.81           H  
ATOM   4274 2HG2 ILE A 273      12.360 -34.973  -8.057  1.00  0.81           H  
ATOM   4275 3HG2 ILE A 273      13.991 -34.954  -7.381  1.00  0.81           H  
ATOM   4276 1HD1 ILE A 273      15.208 -39.075  -6.709  1.00  0.81           H  
ATOM   4277 2HD1 ILE A 273      13.588 -39.179  -7.424  1.00  0.81           H  
ATOM   4278 3HD1 ILE A 273      14.777 -38.016  -8.067  1.00  0.81           H  
ATOM   4279  N   ILE A 274      10.017 -34.943  -6.076  1.00  0.77           N  
ATOM   4280  CA  ILE A 274       9.124 -33.825  -6.368  1.00  0.77           C  
ATOM   4281  C   ILE A 274       8.991 -32.900  -5.153  1.00  0.77           C  
ATOM   4282  O   ILE A 274       9.073 -31.678  -5.294  1.00  0.77           O  
ATOM   4283  CB  ILE A 274       7.752 -34.291  -6.873  1.00  0.77           C  
ATOM   4284  CG1 ILE A 274       7.927 -34.940  -8.248  1.00  0.77           C  
ATOM   4285  CG2 ILE A 274       6.782 -33.087  -6.955  1.00  0.77           C  
ATOM   4286  CD1 ILE A 274       6.729 -35.693  -8.744  1.00  0.77           C  
ATOM   4287  H   ILE A 274       9.697 -35.913  -6.132  1.00  0.77           H  
ATOM   4288  HA  ILE A 274       9.567 -33.242  -7.172  1.00  0.77           H  
ATOM   4289  HB  ILE A 274       7.352 -35.044  -6.191  1.00  0.77           H  
ATOM   4290 1HG1 ILE A 274       8.156 -34.167  -8.968  1.00  0.77           H  
ATOM   4291 2HG1 ILE A 274       8.768 -35.637  -8.199  1.00  0.77           H  
ATOM   4292 1HG2 ILE A 274       5.808 -33.421  -7.315  1.00  0.77           H  
ATOM   4293 2HG2 ILE A 274       6.670 -32.644  -5.967  1.00  0.77           H  
ATOM   4294 3HG2 ILE A 274       7.186 -32.343  -7.642  1.00  0.77           H  
ATOM   4295 1HD1 ILE A 274       6.963 -36.111  -9.714  1.00  0.77           H  
ATOM   4296 2HD1 ILE A 274       6.489 -36.501  -8.052  1.00  0.77           H  
ATOM   4297 3HD1 ILE A 274       5.873 -35.020  -8.834  1.00  0.77           H  
ATOM   4298  N   ASN A 275       8.795 -33.464  -3.951  1.00  0.74           N  
ATOM   4299  CA  ASN A 275       8.696 -32.635  -2.750  1.00  0.74           C  
ATOM   4300  C   ASN A 275       9.976 -31.850  -2.473  1.00  0.74           C  
ATOM   4301  O   ASN A 275       9.920 -30.678  -2.089  1.00  0.74           O  
ATOM   4302  CB  ASN A 275       8.339 -33.485  -1.553  1.00  0.74           C  
ATOM   4303  CG  ASN A 275       6.909 -33.880  -1.514  1.00  0.74           C  
ATOM   4304  OD1 ASN A 275       6.057 -33.222  -2.128  1.00  0.74           O  
ATOM   4305  ND2 ASN A 275       6.615 -34.936  -0.809  1.00  0.74           N  
ATOM   4306  H   ASN A 275       8.717 -34.478  -3.859  1.00  0.74           H  
ATOM   4307  HA  ASN A 275       7.904 -31.910  -2.901  1.00  0.74           H  
ATOM   4308 1HB  ASN A 275       8.953 -34.389  -1.560  1.00  0.74           H  
ATOM   4309 2HB  ASN A 275       8.581 -32.939  -0.648  1.00  0.74           H  
ATOM   4310 1HD2 ASN A 275       5.673 -35.250  -0.725  1.00  0.74           H  
ATOM   4311 2HD2 ASN A 275       7.345 -35.449  -0.358  1.00  0.74           H  
ATOM   4312  N   GLU A 276      11.133 -32.469  -2.686  1.00  0.73           N  
ATOM   4313  CA  GLU A 276      12.396 -31.776  -2.485  1.00  0.73           C  
ATOM   4314  C   GLU A 276      12.583 -30.666  -3.530  1.00  0.73           C  
ATOM   4315  O   GLU A 276      13.102 -29.601  -3.207  1.00  0.73           O  
ATOM   4316  CB  GLU A 276      13.540 -32.786  -2.414  1.00  0.73           C  
ATOM   4317  CG  GLU A 276      13.539 -33.602  -1.120  1.00  0.73           C  
ATOM   4318  CD  GLU A 276      13.930 -32.776   0.092  1.00  0.73           C  
ATOM   4319  OE1 GLU A 276      15.070 -32.352   0.159  1.00  0.73           O  
ATOM   4320  OE2 GLU A 276      13.097 -32.512   0.934  1.00  0.73           O  
ATOM   4321  H   GLU A 276      11.136 -33.448  -2.975  1.00  0.73           H  
ATOM   4322  HA  GLU A 276      12.361 -31.296  -1.510  1.00  0.73           H  
ATOM   4323 1HB  GLU A 276      13.451 -33.489  -3.232  1.00  0.73           H  
ATOM   4324 2HB  GLU A 276      14.495 -32.281  -2.477  1.00  0.73           H  
ATOM   4325 1HG  GLU A 276      12.543 -34.006  -0.962  1.00  0.73           H  
ATOM   4326 2HG  GLU A 276      14.217 -34.427  -1.240  1.00  0.73           H  
ATOM   4327  N   ILE A 277      12.110 -30.875  -4.768  1.00  0.73           N  
ATOM   4328  CA  ILE A 277      12.186 -29.823  -5.790  1.00  0.73           C  
ATOM   4329  C   ILE A 277      11.321 -28.660  -5.325  1.00  0.73           C  
ATOM   4330  O   ILE A 277      11.761 -27.509  -5.322  1.00  0.73           O  
ATOM   4331  CB  ILE A 277      11.712 -30.329  -7.173  1.00  0.73           C  
ATOM   4332  CG1 ILE A 277      12.696 -31.366  -7.743  1.00  0.73           C  
ATOM   4333  CG2 ILE A 277      11.613 -29.137  -8.137  1.00  0.73           C  
ATOM   4334  CD1 ILE A 277      12.141 -32.157  -8.891  1.00  0.73           C  
ATOM   4335  H   ILE A 277      11.719 -31.784  -5.011  1.00  0.73           H  
ATOM   4336  HA  ILE A 277      13.207 -29.469  -5.878  1.00  0.73           H  
ATOM   4337  HB  ILE A 277      10.739 -30.806  -7.073  1.00  0.73           H  
ATOM   4338 1HG1 ILE A 277      13.576 -30.833  -8.094  1.00  0.73           H  
ATOM   4339 2HG1 ILE A 277      12.997 -32.040  -6.978  1.00  0.73           H  
ATOM   4340 1HG2 ILE A 277      11.268 -29.478  -9.113  1.00  0.73           H  
ATOM   4341 2HG2 ILE A 277      10.907 -28.410  -7.736  1.00  0.73           H  
ATOM   4342 3HG2 ILE A 277      12.592 -28.666  -8.243  1.00  0.73           H  
ATOM   4343 1HD1 ILE A 277      12.900 -32.845  -9.260  1.00  0.73           H  
ATOM   4344 2HD1 ILE A 277      11.280 -32.715  -8.555  1.00  0.73           H  
ATOM   4345 3HD1 ILE A 277      11.840 -31.501  -9.668  1.00  0.73           H  
ATOM   4346  N   LEU A 278      10.115 -28.970  -4.846  1.00  0.74           N  
ATOM   4347  CA  LEU A 278       9.203 -27.964  -4.315  1.00  0.74           C  
ATOM   4348  C   LEU A 278       9.773 -27.225  -3.115  1.00  0.74           C  
ATOM   4349  O   LEU A 278       9.517 -26.033  -2.952  1.00  0.74           O  
ATOM   4350  CB  LEU A 278       7.887 -28.628  -3.910  1.00  0.74           C  
ATOM   4351  CG  LEU A 278       6.997 -29.070  -5.041  1.00  0.74           C  
ATOM   4352  CD1 LEU A 278       5.886 -29.952  -4.526  1.00  0.74           C  
ATOM   4353  CD2 LEU A 278       6.408 -27.820  -5.651  1.00  0.74           C  
ATOM   4354  H   LEU A 278       9.806 -29.943  -4.874  1.00  0.74           H  
ATOM   4355  HA  LEU A 278       9.008 -27.238  -5.102  1.00  0.74           H  
ATOM   4356 1HB  LEU A 278       8.113 -29.502  -3.319  1.00  0.74           H  
ATOM   4357 2HB  LEU A 278       7.334 -27.952  -3.300  1.00  0.74           H  
ATOM   4358  HG  LEU A 278       7.572 -29.626  -5.780  1.00  0.74           H  
ATOM   4359 1HD1 LEU A 278       5.242 -30.243  -5.355  1.00  0.74           H  
ATOM   4360 2HD1 LEU A 278       6.308 -30.839  -4.074  1.00  0.74           H  
ATOM   4361 3HD1 LEU A 278       5.315 -29.407  -3.785  1.00  0.74           H  
ATOM   4362 1HD2 LEU A 278       5.756 -28.082  -6.466  1.00  0.74           H  
ATOM   4363 2HD2 LEU A 278       5.840 -27.286  -4.904  1.00  0.74           H  
ATOM   4364 3HD2 LEU A 278       7.208 -27.190  -6.010  1.00  0.74           H  
ATOM   4365  N   ARG A 279      10.531 -27.924  -2.271  1.00  0.76           N  
ATOM   4366  CA  ARG A 279      11.111 -27.310  -1.089  1.00  0.76           C  
ATOM   4367  C   ARG A 279      12.321 -26.417  -1.443  1.00  0.76           C  
ATOM   4368  O   ARG A 279      12.385 -25.257  -1.041  1.00  0.76           O  
ATOM   4369  CB  ARG A 279      11.519 -28.377  -0.081  1.00  0.76           C  
ATOM   4370  CG  ARG A 279      11.979 -27.813   1.208  1.00  0.76           C  
ATOM   4371  CD  ARG A 279      12.306 -28.808   2.196  1.00  0.76           C  
ATOM   4372  NE  ARG A 279      13.418 -29.591   1.845  1.00  0.76           N  
ATOM   4373  CZ  ARG A 279      14.674 -29.149   1.934  1.00  0.76           C  
ATOM   4374  NH1 ARG A 279      14.898 -27.897   2.338  1.00  0.76           N  
ATOM   4375  NH2 ARG A 279      15.649 -29.977   1.593  1.00  0.76           N  
ATOM   4376  H   ARG A 279      10.670 -28.919  -2.433  1.00  0.76           H  
ATOM   4377  HA  ARG A 279      10.347 -26.690  -0.625  1.00  0.76           H  
ATOM   4378 1HB  ARG A 279      10.676 -29.039   0.116  1.00  0.76           H  
ATOM   4379 2HB  ARG A 279      12.327 -28.984  -0.492  1.00  0.76           H  
ATOM   4380 1HG  ARG A 279      12.857 -27.186   1.046  1.00  0.76           H  
ATOM   4381 2HG  ARG A 279      11.178 -27.220   1.638  1.00  0.76           H  
ATOM   4382 1HD  ARG A 279      12.541 -28.293   3.105  1.00  0.76           H  
ATOM   4383 2HD  ARG A 279      11.456 -29.470   2.343  1.00  0.76           H  
ATOM   4384  HE  ARG A 279      13.265 -30.566   1.532  1.00  0.76           H  
ATOM   4385 1HH1 ARG A 279      14.102 -27.275   2.583  1.00  0.76           H  
ATOM   4386 2HH1 ARG A 279      15.850 -27.522   2.365  1.00  0.76           H  
ATOM   4387 1HH2 ARG A 279      15.408 -30.915   1.260  1.00  0.76           H  
ATOM   4388 2HH2 ARG A 279      16.638 -29.724   1.604  1.00  0.76           H  
ATOM   4389  N   ILE A 280      13.274 -26.947  -2.207  1.00  0.79           N  
ATOM   4390  CA  ILE A 280      14.496 -26.221  -2.565  1.00  0.79           C  
ATOM   4391  C   ILE A 280      14.257 -25.060  -3.555  1.00  0.79           C  
ATOM   4392  O   ILE A 280      14.759 -23.939  -3.351  1.00  0.79           O  
ATOM   4393  CB  ILE A 280      15.524 -27.238  -3.136  1.00  0.79           C  
ATOM   4394  CG1 ILE A 280      15.942 -28.239  -2.045  1.00  0.79           C  
ATOM   4395  CG2 ILE A 280      16.742 -26.602  -3.692  1.00  0.79           C  
ATOM   4396  CD1 ILE A 280      16.637 -27.561  -0.860  1.00  0.79           C  
ATOM   4397  H   ILE A 280      13.165 -27.902  -2.543  1.00  0.79           H  
ATOM   4398  HA  ILE A 280      14.913 -25.800  -1.650  1.00  0.79           H  
ATOM   4399  HB  ILE A 280      15.028 -27.798  -3.935  1.00  0.79           H  
ATOM   4400 1HG1 ILE A 280      15.059 -28.773  -1.682  1.00  0.79           H  
ATOM   4401 2HG1 ILE A 280      16.632 -28.956  -2.463  1.00  0.79           H  
ATOM   4402 1HG2 ILE A 280      17.396 -27.369  -4.098  1.00  0.79           H  
ATOM   4403 2HG2 ILE A 280      16.466 -25.905  -4.482  1.00  0.79           H  
ATOM   4404 3HG2 ILE A 280      17.249 -26.091  -2.904  1.00  0.79           H  
ATOM   4405 1HD1 ILE A 280      16.924 -28.305  -0.130  1.00  0.79           H  
ATOM   4406 2HD1 ILE A 280      17.534 -27.042  -1.203  1.00  0.79           H  
ATOM   4407 3HD1 ILE A 280      15.962 -26.841  -0.395  1.00  0.79           H  
ATOM   4408  N   ASP A 281      13.478 -25.308  -4.619  1.00  0.82           N  
ATOM   4409  CA  ASP A 281      13.185 -24.293  -5.628  1.00  0.82           C  
ATOM   4410  C   ASP A 281      11.676 -24.155  -5.806  1.00  0.82           C  
ATOM   4411  O   ASP A 281      11.093 -24.641  -6.780  1.00  0.82           O  
ATOM   4412  CB  ASP A 281      13.863 -24.653  -6.948  1.00  0.82           C  
ATOM   4413  CG  ASP A 281      15.402 -24.582  -6.865  1.00  0.82           C  
ATOM   4414  OD1 ASP A 281      15.920 -23.505  -6.683  1.00  0.82           O  
ATOM   4415  OD2 ASP A 281      16.038 -25.607  -6.962  1.00  0.82           O  
ATOM   4416  H   ASP A 281      13.047 -26.224  -4.742  1.00  0.82           H  
ATOM   4417  HA  ASP A 281      13.572 -23.333  -5.287  1.00  0.82           H  
ATOM   4418 1HB  ASP A 281      13.572 -25.666  -7.231  1.00  0.82           H  
ATOM   4419 2HB  ASP A 281      13.517 -23.978  -7.733  1.00  0.82           H  
ATOM   4420  N   THR A 282      11.057 -23.500  -4.838  1.00  0.87           N  
ATOM   4421  CA  THR A 282       9.613 -23.407  -4.744  1.00  0.87           C  
ATOM   4422  C   THR A 282       9.047 -22.528  -5.872  1.00  0.87           C  
ATOM   4423  O   THR A 282       9.513 -21.400  -6.019  1.00  0.87           O  
ATOM   4424  CB  THR A 282       9.246 -22.760  -3.401  1.00  0.87           C  
ATOM   4425  OG1 THR A 282       9.883 -23.480  -2.340  1.00  0.87           O  
ATOM   4426  CG2 THR A 282       7.792 -22.868  -3.210  1.00  0.87           C  
ATOM   4427  H   THR A 282      11.621 -23.108  -4.096  1.00  0.87           H  
ATOM   4428  HA  THR A 282       9.208 -24.408  -4.773  1.00  0.87           H  
ATOM   4429  HB  THR A 282       9.547 -21.713  -3.381  1.00  0.87           H  
ATOM   4430  HG1 THR A 282       9.826 -24.439  -2.526  1.00  0.87           H  
ATOM   4431 1HG2 THR A 282       7.525 -22.431  -2.270  1.00  0.87           H  
ATOM   4432 2HG2 THR A 282       7.278 -22.360  -3.992  1.00  0.87           H  
ATOM   4433 3HG2 THR A 282       7.525 -23.911  -3.225  1.00  0.87           H  
ATOM   4434  N   PRO A 283       8.073 -22.994  -6.696  1.00  0.92           N  
ATOM   4435  CA  PRO A 283       7.405 -22.232  -7.759  1.00  0.92           C  
ATOM   4436  C   PRO A 283       6.858 -20.880  -7.305  1.00  0.92           C  
ATOM   4437  O   PRO A 283       6.903 -19.894  -8.050  1.00  0.92           O  
ATOM   4438  CB  PRO A 283       6.248 -23.162  -8.121  1.00  0.92           C  
ATOM   4439  CG  PRO A 283       6.776 -24.545  -7.836  1.00  0.92           C  
ATOM   4440  CD  PRO A 283       7.616 -24.391  -6.591  1.00  0.92           C  
ATOM   4441  HA  PRO A 283       8.099 -22.108  -8.608  1.00  0.92           H  
ATOM   4442 1HB  PRO A 283       5.359 -22.911  -7.512  1.00  0.92           H  
ATOM   4443 2HB  PRO A 283       5.952 -23.023  -9.162  1.00  0.92           H  
ATOM   4444 1HG  PRO A 283       5.941 -25.253  -7.705  1.00  0.92           H  
ATOM   4445 2HG  PRO A 283       7.363 -24.899  -8.693  1.00  0.92           H  
ATOM   4446 1HD  PRO A 283       7.014 -24.551  -5.682  1.00  0.92           H  
ATOM   4447 2HD  PRO A 283       8.469 -25.088  -6.674  1.00  0.92           H  
ATOM   4448  N   GLU A 284       6.382 -20.849  -6.057  1.00  0.97           N  
ATOM   4449  CA  GLU A 284       5.826 -19.655  -5.438  1.00  0.97           C  
ATOM   4450  C   GLU A 284       6.643 -19.291  -4.222  1.00  0.97           C  
ATOM   4451  O   GLU A 284       6.749 -20.044  -3.259  1.00  0.97           O  
ATOM   4452  CB  GLU A 284       4.351 -19.862  -5.054  1.00  0.97           C  
ATOM   4453  CG  GLU A 284       3.652 -18.627  -4.417  1.00  0.97           C  
ATOM   4454  CD  GLU A 284       2.175 -18.865  -4.121  1.00  0.97           C  
ATOM   4455  OE1 GLU A 284       1.879 -19.745  -3.355  1.00  0.97           O  
ATOM   4456  OE2 GLU A 284       1.347 -18.144  -4.636  1.00  0.97           O  
ATOM   4457  H   GLU A 284       6.386 -21.698  -5.515  1.00  0.97           H  
ATOM   4458  HA  GLU A 284       5.898 -18.832  -6.135  1.00  0.97           H  
ATOM   4459 1HB  GLU A 284       3.784 -20.146  -5.943  1.00  0.97           H  
ATOM   4460 2HB  GLU A 284       4.276 -20.689  -4.343  1.00  0.97           H  
ATOM   4461 1HG  GLU A 284       4.162 -18.359  -3.497  1.00  0.97           H  
ATOM   4462 2HG  GLU A 284       3.745 -17.779  -5.092  1.00  0.97           H  
ATOM   4463  N   SER A 285       7.243 -18.125  -4.275  1.00  1.01           N  
ATOM   4464  CA  SER A 285       8.102 -17.679  -3.205  1.00  1.01           C  
ATOM   4465  C   SER A 285       7.315 -17.051  -2.070  1.00  1.01           C  
ATOM   4466  O   SER A 285       7.675 -17.233  -0.898  1.00  1.01           O  
ATOM   4467  CB  SER A 285       9.094 -16.656  -3.738  1.00  1.01           C  
ATOM   4468  OG  SER A 285       9.953 -17.227  -4.681  1.00  1.01           O  
ATOM   4469  H   SER A 285       7.080 -17.527  -5.075  1.00  1.01           H  
ATOM   4470  HA  SER A 285       8.644 -18.542  -2.818  1.00  1.01           H  
ATOM   4471 1HB  SER A 285       8.548 -15.819  -4.194  1.00  1.01           H  
ATOM   4472 2HB  SER A 285       9.674 -16.255  -2.910  1.00  1.01           H  
ATOM   4473  HG  SER A 285       9.399 -17.410  -5.447  1.00  1.01           H  
ATOM   4474  N   MET A 286       6.263 -16.296  -2.423  1.00  1.04           N  
ATOM   4475  CA  MET A 286       5.535 -15.518  -1.419  1.00  1.04           C  
ATOM   4476  C   MET A 286       4.006 -15.405  -1.618  1.00  1.04           C  
ATOM   4477  O   MET A 286       3.524 -15.316  -2.748  1.00  1.04           O  
ATOM   4478  CB  MET A 286       6.172 -14.121  -1.379  1.00  1.04           C  
ATOM   4479  CG  MET A 286       5.667 -13.172  -0.334  1.00  1.04           C  
ATOM   4480  SD  MET A 286       4.199 -12.352  -0.780  1.00  1.04           S  
ATOM   4481  CE  MET A 286       4.786 -11.233  -1.908  1.00  1.04           C  
ATOM   4482  H   MET A 286       6.018 -16.235  -3.414  1.00  1.04           H  
ATOM   4483  HA  MET A 286       5.693 -16.003  -0.466  1.00  1.04           H  
ATOM   4484 1HB  MET A 286       7.246 -14.218  -1.239  1.00  1.04           H  
ATOM   4485 2HB  MET A 286       6.020 -13.636  -2.341  1.00  1.04           H  
ATOM   4486 1HG  MET A 286       5.490 -13.697   0.589  1.00  1.04           H  
ATOM   4487 2HG  MET A 286       6.430 -12.422  -0.154  1.00  1.04           H  
ATOM   4488 1HE  MET A 286       3.986 -10.617  -2.282  1.00  1.04           H  
ATOM   4489 2HE  MET A 286       5.522 -10.607  -1.415  1.00  1.04           H  
ATOM   4490 3HE  MET A 286       5.240 -11.771  -2.739  1.00  1.04           H  
ATOM   4491  N   VAL A 287       3.259 -15.381  -0.499  1.00  1.05           N  
ATOM   4492  CA  VAL A 287       1.802 -15.132  -0.501  1.00  1.05           C  
ATOM   4493  C   VAL A 287       1.402 -13.896   0.329  1.00  1.05           C  
ATOM   4494  O   VAL A 287       1.808 -13.755   1.482  1.00  1.05           O  
ATOM   4495  CB  VAL A 287       1.041 -16.361   0.051  1.00  1.05           C  
ATOM   4496  CG1 VAL A 287      -0.464 -16.075   0.136  1.00  1.05           C  
ATOM   4497  CG2 VAL A 287       1.296 -17.546  -0.851  1.00  1.05           C  
ATOM   4498  H   VAL A 287       3.749 -15.510   0.389  1.00  1.05           H  
ATOM   4499  HA  VAL A 287       1.488 -14.968  -1.533  1.00  1.05           H  
ATOM   4500  HB  VAL A 287       1.398 -16.582   1.057  1.00  1.05           H  
ATOM   4501 1HG1 VAL A 287      -0.979 -16.949   0.531  1.00  1.05           H  
ATOM   4502 2HG1 VAL A 287      -0.644 -15.228   0.795  1.00  1.05           H  
ATOM   4503 3HG1 VAL A 287      -0.849 -15.847  -0.858  1.00  1.05           H  
ATOM   4504 1HG2 VAL A 287       0.780 -18.425  -0.470  1.00  1.05           H  
ATOM   4505 2HG2 VAL A 287       0.935 -17.324  -1.859  1.00  1.05           H  
ATOM   4506 3HG2 VAL A 287       2.358 -17.742  -0.893  1.00  1.05           H  
ATOM   4507  N   VAL A 288       0.615 -12.980  -0.248  1.00  1.05           N  
ATOM   4508  CA  VAL A 288       0.191 -11.808   0.532  1.00  1.05           C  
ATOM   4509  C   VAL A 288      -1.166 -12.027   1.166  1.00  1.05           C  
ATOM   4510  O   VAL A 288      -2.100 -12.494   0.510  1.00  1.05           O  
ATOM   4511  CB  VAL A 288       0.159 -10.480  -0.277  1.00  1.05           C  
ATOM   4512  CG1 VAL A 288      -0.414  -9.321   0.587  1.00  1.05           C  
ATOM   4513  CG2 VAL A 288       1.531 -10.119  -0.666  1.00  1.05           C  
ATOM   4514  H   VAL A 288       0.308 -13.103  -1.200  1.00  1.05           H  
ATOM   4515  HA  VAL A 288       0.913 -11.668   1.322  1.00  1.05           H  
ATOM   4516  HB  VAL A 288      -0.468 -10.599  -1.159  1.00  1.05           H  
ATOM   4517 1HG1 VAL A 288      -0.413  -8.401   0.010  1.00  1.05           H  
ATOM   4518 2HG1 VAL A 288      -1.437  -9.546   0.890  1.00  1.05           H  
ATOM   4519 3HG1 VAL A 288       0.205  -9.192   1.474  1.00  1.05           H  
ATOM   4520 1HG2 VAL A 288       1.531  -9.190  -1.232  1.00  1.05           H  
ATOM   4521 2HG2 VAL A 288       2.150 -10.000   0.228  1.00  1.05           H  
ATOM   4522 3HG2 VAL A 288       1.906 -10.904  -1.267  1.00  1.05           H  
ATOM   4523  N   ARG A 289      -1.244 -11.719   2.455  1.00  1.06           N  
ATOM   4524  CA  ARG A 289      -2.486 -11.851   3.198  1.00  1.06           C  
ATOM   4525  C   ARG A 289      -2.734 -10.572   3.990  1.00  1.06           C  
ATOM   4526  O   ARG A 289      -1.794  -9.859   4.322  1.00  1.06           O  
ATOM   4527  CB  ARG A 289      -2.444 -13.035   4.148  1.00  1.06           C  
ATOM   4528  CG  ARG A 289      -2.190 -14.378   3.499  1.00  1.06           C  
ATOM   4529  CD  ARG A 289      -2.334 -15.477   4.457  1.00  1.06           C  
ATOM   4530  NE  ARG A 289      -3.727 -15.652   4.815  1.00  1.06           N  
ATOM   4531  CZ  ARG A 289      -4.614 -16.387   4.113  1.00  1.06           C  
ATOM   4532  NH1 ARG A 289      -4.269 -17.017   3.043  1.00  1.06           N  
ATOM   4533  NH2 ARG A 289      -5.869 -16.499   4.448  1.00  1.06           N  
ATOM   4534  H   ARG A 289      -0.404 -11.354   2.903  1.00  1.06           H  
ATOM   4535  HA  ARG A 289      -3.302 -11.996   2.491  1.00  1.06           H  
ATOM   4536 1HB  ARG A 289      -1.679 -12.876   4.906  1.00  1.06           H  
ATOM   4537 2HB  ARG A 289      -3.402 -13.103   4.654  1.00  1.06           H  
ATOM   4538 1HG  ARG A 289      -2.896 -14.529   2.701  1.00  1.06           H  
ATOM   4539 2HG  ARG A 289      -1.178 -14.408   3.097  1.00  1.06           H  
ATOM   4540 1HD  ARG A 289      -1.973 -16.391   4.013  1.00  1.06           H  
ATOM   4541 2HD  ARG A 289      -1.770 -15.261   5.366  1.00  1.06           H  
ATOM   4542  HE  ARG A 289      -4.058 -15.182   5.638  1.00  1.06           H  
ATOM   4543 1HH1 ARG A 289      -3.322 -16.979   2.698  1.00  1.06           H  
ATOM   4544 2HH1 ARG A 289      -5.014 -17.532   2.560  1.00  1.06           H  
ATOM   4545 1HH2 ARG A 289      -6.271 -16.007   5.250  1.00  1.06           H  
ATOM   4546 2HH2 ARG A 289      -6.457 -17.066   3.838  1.00  1.06           H  
ATOM   4547  N   LEU A 290      -3.976 -10.261   4.305  1.00  1.06           N  
ATOM   4548  CA  LEU A 290      -4.260  -9.073   5.088  1.00  1.06           C  
ATOM   4549  C   LEU A 290      -4.959  -9.383   6.380  1.00  1.06           C  
ATOM   4550  O   LEU A 290      -5.808 -10.273   6.474  1.00  1.06           O  
ATOM   4551  CB  LEU A 290      -5.058  -8.065   4.268  1.00  1.06           C  
ATOM   4552  CG  LEU A 290      -4.264  -7.478   3.133  1.00  1.06           C  
ATOM   4553  CD1 LEU A 290      -4.593  -8.226   1.855  1.00  1.06           C  
ATOM   4554  CD2 LEU A 290      -4.527  -5.998   3.055  1.00  1.06           C  
ATOM   4555  H   LEU A 290      -4.725 -10.851   3.990  1.00  1.06           H  
ATOM   4556  HA  LEU A 290      -3.317  -8.600   5.348  1.00  1.06           H  
ATOM   4557 1HB  LEU A 290      -5.939  -8.558   3.857  1.00  1.06           H  
ATOM   4558 2HB  LEU A 290      -5.374  -7.251   4.923  1.00  1.06           H  
ATOM   4559  HG  LEU A 290      -3.213  -7.631   3.319  1.00  1.06           H  
ATOM   4560 1HD1 LEU A 290      -3.997  -7.815   1.071  1.00  1.06           H  
ATOM   4561 2HD1 LEU A 290      -4.371  -9.283   1.959  1.00  1.06           H  
ATOM   4562 3HD1 LEU A 290      -5.649  -8.104   1.620  1.00  1.06           H  
ATOM   4563 1HD2 LEU A 290      -3.943  -5.567   2.244  1.00  1.06           H  
ATOM   4564 2HD2 LEU A 290      -5.583  -5.825   2.872  1.00  1.06           H  
ATOM   4565 3HD2 LEU A 290      -4.242  -5.528   4.003  1.00  1.06           H  
ATOM   4566  N   THR A 291      -4.598  -8.630   7.393  1.00  1.07           N  
ATOM   4567  CA  THR A 291      -5.149  -8.844   8.705  1.00  1.07           C  
ATOM   4568  C   THR A 291      -6.527  -8.194   8.853  1.00  1.07           C  
ATOM   4569  O   THR A 291      -6.672  -6.987   8.680  1.00  1.07           O  
ATOM   4570  CB  THR A 291      -4.132  -8.292   9.709  1.00  1.07           C  
ATOM   4571  OG1 THR A 291      -2.875  -8.963   9.539  1.00  1.07           O  
ATOM   4572  CG2 THR A 291      -4.584  -8.499  11.072  1.00  1.07           C  
ATOM   4573  H   THR A 291      -3.895  -7.899   7.250  1.00  1.07           H  
ATOM   4574  HA  THR A 291      -5.271  -9.904   8.862  1.00  1.07           H  
ATOM   4575  HB  THR A 291      -3.995  -7.218   9.535  1.00  1.07           H  
ATOM   4576  HG1 THR A 291      -2.518  -8.739   8.667  1.00  1.07           H  
ATOM   4577 1HG2 THR A 291      -3.855  -8.094  11.772  1.00  1.07           H  
ATOM   4578 2HG2 THR A 291      -5.521  -8.010  11.214  1.00  1.07           H  
ATOM   4579 3HG2 THR A 291      -4.705  -9.566  11.250  1.00  1.07           H  
ATOM   4580  N   THR A 292      -7.557  -8.974   9.208  1.00  1.08           N  
ATOM   4581  CA  THR A 292      -8.888  -8.373   9.349  1.00  1.08           C  
ATOM   4582  C   THR A 292      -9.176  -8.026  10.815  1.00  1.08           C  
ATOM   4583  O   THR A 292     -10.127  -7.311  11.128  1.00  1.08           O  
ATOM   4584  CB  THR A 292      -9.984  -9.312   8.804  1.00  1.08           C  
ATOM   4585  OG1 THR A 292     -10.031 -10.498   9.583  1.00  1.08           O  
ATOM   4586  CG2 THR A 292      -9.667  -9.694   7.346  1.00  1.08           C  
ATOM   4587  H   THR A 292      -7.453  -9.986   9.319  1.00  1.08           H  
ATOM   4588  HA  THR A 292      -8.919  -7.450   8.772  1.00  1.08           H  
ATOM   4589  HB  THR A 292     -10.949  -8.811   8.853  1.00  1.08           H  
ATOM   4590  HG1 THR A 292      -9.189 -10.974   9.476  1.00  1.08           H  
ATOM   4591 1HG2 THR A 292     -10.441 -10.363   6.965  1.00  1.08           H  
ATOM   4592 2HG2 THR A 292      -9.629  -8.797   6.733  1.00  1.08           H  
ATOM   4593 3HG2 THR A 292      -8.699 -10.204   7.306  1.00  1.08           H  
ATOM   4594  N   GLN A 293      -8.333  -8.547  11.694  1.00  1.09           N  
ATOM   4595  CA  GLN A 293      -8.406  -8.385  13.143  1.00  1.09           C  
ATOM   4596  C   GLN A 293      -6.992  -8.420  13.672  1.00  1.09           C  
ATOM   4597  O   GLN A 293      -6.221  -9.270  13.249  1.00  1.09           O  
ATOM   4598  CB  GLN A 293      -9.232  -9.496  13.778  1.00  1.09           C  
ATOM   4599  CG  GLN A 293      -9.388  -9.377  15.285  1.00  1.09           C  
ATOM   4600  CD  GLN A 293     -10.281 -10.457  15.867  1.00  1.09           C  
ATOM   4601  OE1 GLN A 293     -10.739 -11.362  15.162  1.00  1.09           O  
ATOM   4602  NE2 GLN A 293     -10.539 -10.367  17.167  1.00  1.09           N  
ATOM   4603  H   GLN A 293      -7.584  -9.109  11.321  1.00  1.09           H  
ATOM   4604  HA  GLN A 293      -8.849  -7.420  13.381  1.00  1.09           H  
ATOM   4605 1HB  GLN A 293     -10.228  -9.507  13.331  1.00  1.09           H  
ATOM   4606 2HB  GLN A 293      -8.766 -10.458  13.564  1.00  1.09           H  
ATOM   4607 1HG  GLN A 293      -8.400  -9.476  15.746  1.00  1.09           H  
ATOM   4608 2HG  GLN A 293      -9.816  -8.405  15.524  1.00  1.09           H  
ATOM   4609 1HE2 GLN A 293     -11.122 -11.048  17.611  1.00  1.09           H  
ATOM   4610 2HE2 GLN A 293     -10.145  -9.619  17.701  1.00  1.09           H  
ATOM   4611  N   ASP A 294      -6.646  -7.548  14.613  1.00  1.10           N  
ATOM   4612  CA  ASP A 294      -5.262  -7.520  15.087  1.00  1.10           C  
ATOM   4613  C   ASP A 294      -4.807  -8.949  15.399  1.00  1.10           C  
ATOM   4614  O   ASP A 294      -5.540  -9.703  16.051  1.00  1.10           O  
ATOM   4615  CB  ASP A 294      -5.129  -6.671  16.355  1.00  1.10           C  
ATOM   4616  CG  ASP A 294      -5.441  -5.151  16.196  1.00  1.10           C  
ATOM   4617  OD1 ASP A 294      -5.652  -4.665  15.094  1.00  1.10           O  
ATOM   4618  OD2 ASP A 294      -5.449  -4.490  17.203  1.00  1.10           O  
ATOM   4619  H   ASP A 294      -7.320  -6.886  14.965  1.00  1.10           H  
ATOM   4620  HA  ASP A 294      -4.624  -7.114  14.304  1.00  1.10           H  
ATOM   4621 1HB  ASP A 294      -5.779  -7.076  17.127  1.00  1.10           H  
ATOM   4622 2HB  ASP A 294      -4.103  -6.765  16.723  1.00  1.10           H  
ATOM   4623  N   THR A 295      -3.582  -9.293  14.977  1.00  1.12           N  
ATOM   4624  CA  THR A 295      -3.076 -10.654  15.153  1.00  1.12           C  
ATOM   4625  C   THR A 295      -1.626 -10.721  15.579  1.00  1.12           C  
ATOM   4626  O   THR A 295      -0.823  -9.844  15.284  1.00  1.12           O  
ATOM   4627  CB  THR A 295      -3.165 -11.454  13.826  1.00  1.12           C  
ATOM   4628  OG1 THR A 295      -2.823 -12.834  14.069  1.00  1.12           O  
ATOM   4629  CG2 THR A 295      -2.163 -10.882  12.788  1.00  1.12           C  
ATOM   4630  H   THR A 295      -3.033  -8.604  14.462  1.00  1.12           H  
ATOM   4631  HA  THR A 295      -3.676 -11.150  15.915  1.00  1.12           H  
ATOM   4632  HB  THR A 295      -4.182 -11.391  13.430  1.00  1.12           H  
ATOM   4633  HG1 THR A 295      -1.903 -12.900  14.382  1.00  1.12           H  
ATOM   4634 1HG2 THR A 295      -2.228 -11.448  11.861  1.00  1.12           H  
ATOM   4635 2HG2 THR A 295      -2.400  -9.839  12.592  1.00  1.12           H  
ATOM   4636 3HG2 THR A 295      -1.149 -10.955  13.184  1.00  1.12           H  
ATOM   4637  N   VAL A 296      -1.289 -11.797  16.261  1.00  1.15           N  
ATOM   4638  CA  VAL A 296       0.088 -12.056  16.643  1.00  1.15           C  
ATOM   4639  C   VAL A 296       0.664 -13.088  15.693  1.00  1.15           C  
ATOM   4640  O   VAL A 296      -0.025 -14.050  15.346  1.00  1.15           O  
ATOM   4641  CB  VAL A 296       0.169 -12.509  18.107  1.00  1.15           C  
ATOM   4642  CG1 VAL A 296       1.603 -12.870  18.473  1.00  1.15           C  
ATOM   4643  CG2 VAL A 296      -0.323 -11.377  18.985  1.00  1.15           C  
ATOM   4644  H   VAL A 296      -2.008 -12.469  16.502  1.00  1.15           H  
ATOM   4645  HA  VAL A 296       0.661 -11.141  16.543  1.00  1.15           H  
ATOM   4646  HB  VAL A 296      -0.448 -13.394  18.250  1.00  1.15           H  
ATOM   4647 1HG1 VAL A 296       1.651 -13.185  19.511  1.00  1.15           H  
ATOM   4648 2HG1 VAL A 296       1.958 -13.684  17.839  1.00  1.15           H  
ATOM   4649 3HG1 VAL A 296       2.244 -12.004  18.333  1.00  1.15           H  
ATOM   4650 1HG2 VAL A 296      -0.276 -11.677  20.031  1.00  1.15           H  
ATOM   4651 2HG2 VAL A 296       0.317 -10.517  18.822  1.00  1.15           H  
ATOM   4652 3HG2 VAL A 296      -1.351 -11.126  18.726  1.00  1.15           H  
ATOM   4653  N   ILE A 297       1.882 -12.845  15.212  1.00  1.18           N  
ATOM   4654  CA  ILE A 297       2.486 -13.793  14.281  1.00  1.18           C  
ATOM   4655  C   ILE A 297       3.504 -14.656  15.013  1.00  1.18           C  
ATOM   4656  O   ILE A 297       3.237 -15.817  15.328  1.00  1.18           O  
ATOM   4657  CB  ILE A 297       3.214 -13.040  13.152  1.00  1.18           C  
ATOM   4658  CG1 ILE A 297       2.272 -12.196  12.396  1.00  1.18           C  
ATOM   4659  CG2 ILE A 297       3.888 -14.022  12.241  1.00  1.18           C  
ATOM   4660  CD1 ILE A 297       2.939 -11.321  11.435  1.00  1.18           C  
ATOM   4661  H   ILE A 297       2.381 -12.020  15.551  1.00  1.18           H  
ATOM   4662  HA  ILE A 297       1.715 -14.433  13.858  1.00  1.18           H  
ATOM   4663  HB  ILE A 297       3.952 -12.384  13.562  1.00  1.18           H  
ATOM   4664 1HG1 ILE A 297       1.627 -12.800  11.881  1.00  1.18           H  
ATOM   4665 2HG1 ILE A 297       1.694 -11.578  13.087  1.00  1.18           H  
ATOM   4666 1HG2 ILE A 297       4.410 -13.496  11.448  1.00  1.18           H  
ATOM   4667 2HG2 ILE A 297       4.594 -14.600  12.808  1.00  1.18           H  
ATOM   4668 3HG2 ILE A 297       3.151 -14.693  11.810  1.00  1.18           H  
ATOM   4669 1HD1 ILE A 297       2.189 -10.770  10.921  1.00  1.18           H  
ATOM   4670 2HD1 ILE A 297       3.613 -10.646  11.957  1.00  1.18           H  
ATOM   4671 3HD1 ILE A 297       3.496 -11.915  10.730  1.00  1.18           H  
ATOM   4672  N   GLY A 298       4.606 -14.024  15.372  1.00  1.21           N  
ATOM   4673  CA  GLY A 298       5.660 -14.557  16.202  1.00  1.21           C  
ATOM   4674  C   GLY A 298       5.661 -13.601  17.357  1.00  1.21           C  
ATOM   4675  O   GLY A 298       4.596 -13.154  17.773  1.00  1.21           O  
ATOM   4676  H   GLY A 298       4.723 -13.084  15.041  1.00  1.21           H  
ATOM   4677 1HA  GLY A 298       5.436 -15.576  16.520  1.00  1.21           H  
ATOM   4678 2HA  GLY A 298       6.613 -14.552  15.670  1.00  1.21           H  
ATOM   4679  N   ASP A 299       6.816 -13.173  17.833  1.00  1.22           N  
ATOM   4680  CA  ASP A 299       6.794 -12.221  18.945  1.00  1.22           C  
ATOM   4681  C   ASP A 299       6.595 -10.789  18.425  1.00  1.22           C  
ATOM   4682  O   ASP A 299       7.482  -9.941  18.529  1.00  1.22           O  
ATOM   4683  CB  ASP A 299       8.085 -12.314  19.742  1.00  1.22           C  
ATOM   4684  CG  ASP A 299       8.222 -13.649  20.463  1.00  1.22           C  
ATOM   4685  OD1 ASP A 299       7.245 -14.130  20.985  1.00  1.22           O  
ATOM   4686  OD2 ASP A 299       9.301 -14.184  20.466  1.00  1.22           O  
ATOM   4687  H   ASP A 299       7.689 -13.524  17.463  1.00  1.22           H  
ATOM   4688  HA  ASP A 299       5.959 -12.466  19.602  1.00  1.22           H  
ATOM   4689 1HB  ASP A 299       8.938 -12.183  19.077  1.00  1.22           H  
ATOM   4690 2HB  ASP A 299       8.117 -11.512  20.480  1.00  1.22           H  
ATOM   4691  N   THR A 300       5.425 -10.562  17.835  1.00  1.20           N  
ATOM   4692  CA  THR A 300       5.042  -9.298  17.215  1.00  1.20           C  
ATOM   4693  C   THR A 300       3.536  -9.218  16.993  1.00  1.20           C  
ATOM   4694  O   THR A 300       2.898 -10.217  16.644  1.00  1.20           O  
ATOM   4695  CB  THR A 300       5.706  -9.151  15.840  1.00  1.20           C  
ATOM   4696  OG1 THR A 300       5.412  -7.861  15.293  1.00  1.20           O  
ATOM   4697  CG2 THR A 300       5.150 -10.229  14.918  1.00  1.20           C  
ATOM   4698  H   THR A 300       4.777 -11.342  17.833  1.00  1.20           H  
ATOM   4699  HA  THR A 300       5.345  -8.478  17.865  1.00  1.20           H  
ATOM   4700  HB  THR A 300       6.787  -9.265  15.931  1.00  1.20           H  
ATOM   4701  HG1 THR A 300       4.456  -7.722  15.282  1.00  1.20           H  
ATOM   4702 1HG2 THR A 300       5.604 -10.137  13.949  1.00  1.20           H  
ATOM   4703 2HG2 THR A 300       5.377 -11.202  15.336  1.00  1.20           H  
ATOM   4704 3HG2 THR A 300       4.069 -10.110  14.826  1.00  1.20           H  
ATOM   4705  N   THR A 301       2.992  -8.006  17.054  1.00  1.17           N  
ATOM   4706  CA  THR A 301       1.574  -7.813  16.759  1.00  1.17           C  
ATOM   4707  C   THR A 301       1.374  -7.006  15.487  1.00  1.17           C  
ATOM   4708  O   THR A 301       2.011  -5.970  15.291  1.00  1.17           O  
ATOM   4709  CB  THR A 301       0.844  -7.093  17.915  1.00  1.17           C  
ATOM   4710  OG1 THR A 301       0.953  -7.870  19.110  1.00  1.17           O  
ATOM   4711  CG2 THR A 301      -0.658  -6.913  17.566  1.00  1.17           C  
ATOM   4712  H   THR A 301       3.561  -7.216  17.333  1.00  1.17           H  
ATOM   4713  HA  THR A 301       1.107  -8.785  16.612  1.00  1.17           H  
ATOM   4714  HB  THR A 301       1.299  -6.119  18.084  1.00  1.17           H  
ATOM   4715  HG1 THR A 301       0.374  -8.630  19.043  1.00  1.17           H  
ATOM   4716 1HG2 THR A 301      -1.165  -6.414  18.389  1.00  1.17           H  
ATOM   4717 2HG2 THR A 301      -0.765  -6.308  16.667  1.00  1.17           H  
ATOM   4718 3HG2 THR A 301      -1.111  -7.893  17.398  1.00  1.17           H  
ATOM   4719  N   VAL A 302       0.489  -7.497  14.632  1.00  1.13           N  
ATOM   4720  CA  VAL A 302       0.125  -6.827  13.406  1.00  1.13           C  
ATOM   4721  C   VAL A 302      -1.320  -6.317  13.434  1.00  1.13           C  
ATOM   4722  O   VAL A 302      -2.254  -7.105  13.591  1.00  1.13           O  
ATOM   4723  CB  VAL A 302       0.308  -7.733  12.204  1.00  1.13           C  
ATOM   4724  CG1 VAL A 302      -0.155  -6.973  10.992  1.00  1.13           C  
ATOM   4725  CG2 VAL A 302       1.755  -8.072  12.095  1.00  1.13           C  
ATOM   4726  H   VAL A 302       0.033  -8.368  14.865  1.00  1.13           H  
ATOM   4727  HA  VAL A 302       0.837  -6.030  13.248  1.00  1.13           H  
ATOM   4728  HB  VAL A 302      -0.288  -8.635  12.291  1.00  1.13           H  
ATOM   4729 1HG1 VAL A 302      -0.034  -7.546  10.100  1.00  1.13           H  
ATOM   4730 2HG1 VAL A 302      -1.213  -6.725  11.113  1.00  1.13           H  
ATOM   4731 3HG1 VAL A 302       0.413  -6.064  10.908  1.00  1.13           H  
ATOM   4732 1HG2 VAL A 302       1.914  -8.660  11.221  1.00  1.13           H  
ATOM   4733 2HG2 VAL A 302       2.316  -7.159  12.016  1.00  1.13           H  
ATOM   4734 3HG2 VAL A 302       2.079  -8.620  12.981  1.00  1.13           H  
ATOM   4735  N   PRO A 303      -1.534  -4.997  13.386  1.00  1.09           N  
ATOM   4736  CA  PRO A 303      -2.826  -4.341  13.369  1.00  1.09           C  
ATOM   4737  C   PRO A 303      -3.712  -4.713  12.189  1.00  1.09           C  
ATOM   4738  O   PRO A 303      -3.230  -4.958  11.073  1.00  1.09           O  
ATOM   4739  CB  PRO A 303      -2.457  -2.862  13.302  1.00  1.09           C  
ATOM   4740  CG  PRO A 303      -1.068  -2.774  13.872  1.00  1.09           C  
ATOM   4741  CD  PRO A 303      -0.396  -4.051  13.471  1.00  1.09           C  
ATOM   4742  HA  PRO A 303      -3.344  -4.560  14.316  1.00  1.09           H  
ATOM   4743 1HB  PRO A 303      -2.526  -2.512  12.258  1.00  1.09           H  
ATOM   4744 2HB  PRO A 303      -3.192  -2.281  13.877  1.00  1.09           H  
ATOM   4745 1HG  PRO A 303      -0.551  -1.882  13.481  1.00  1.09           H  
ATOM   4746 2HG  PRO A 303      -1.125  -2.656  14.964  1.00  1.09           H  
ATOM   4747 1HD  PRO A 303       0.123  -3.949  12.510  1.00  1.09           H  
ATOM   4748 2HD  PRO A 303       0.281  -4.303  14.299  1.00  1.09           H  
ATOM   4749  N   ALA A 304      -5.010  -4.685  12.421  1.00  1.07           N  
ATOM   4750  CA  ALA A 304      -5.962  -4.921  11.357  1.00  1.07           C  
ATOM   4751  C   ALA A 304      -5.758  -3.897  10.253  1.00  1.07           C  
ATOM   4752  O   ALA A 304      -5.495  -2.719  10.508  1.00  1.07           O  
ATOM   4753  CB  ALA A 304      -7.379  -4.868  11.889  1.00  1.07           C  
ATOM   4754  H   ALA A 304      -5.341  -4.524  13.376  1.00  1.07           H  
ATOM   4755  HA  ALA A 304      -5.778  -5.897  10.940  1.00  1.07           H  
ATOM   4756 1HB  ALA A 304      -8.079  -5.067  11.077  1.00  1.07           H  
ATOM   4757 2HB  ALA A 304      -7.498  -5.607  12.658  1.00  1.07           H  
ATOM   4758 3HB  ALA A 304      -7.573  -3.882  12.303  1.00  1.07           H  
ATOM   4759  N   GLY A 305      -5.893  -4.366   9.022  1.00  1.06           N  
ATOM   4760  CA  GLY A 305      -5.746  -3.583   7.809  1.00  1.06           C  
ATOM   4761  C   GLY A 305      -4.342  -3.696   7.210  1.00  1.06           C  
ATOM   4762  O   GLY A 305      -4.136  -3.341   6.047  1.00  1.06           O  
ATOM   4763  H   GLY A 305      -6.112  -5.345   8.911  1.00  1.06           H  
ATOM   4764 1HA  GLY A 305      -6.480  -3.920   7.077  1.00  1.06           H  
ATOM   4765 2HA  GLY A 305      -5.966  -2.539   8.026  1.00  1.06           H  
ATOM   4766  N   GLU A 306      -3.382  -4.216   7.975  1.00  1.04           N  
ATOM   4767  CA  GLU A 306      -2.026  -4.335   7.454  1.00  1.04           C  
ATOM   4768  C   GLU A 306      -1.835  -5.585   6.601  1.00  1.04           C  
ATOM   4769  O   GLU A 306      -2.476  -6.623   6.814  1.00  1.04           O  
ATOM   4770  CB  GLU A 306      -1.025  -4.339   8.595  1.00  1.04           C  
ATOM   4771  CG  GLU A 306      -1.026  -3.053   9.466  1.00  1.04           C  
ATOM   4772  CD  GLU A 306      -0.532  -1.803   8.753  1.00  1.04           C  
ATOM   4773  OE1 GLU A 306      -0.236  -1.878   7.591  1.00  1.04           O  
ATOM   4774  OE2 GLU A 306      -0.439  -0.772   9.388  1.00  1.04           O  
ATOM   4775  H   GLU A 306      -3.571  -4.497   8.941  1.00  1.04           H  
ATOM   4776  HA  GLU A 306      -1.824  -3.467   6.826  1.00  1.04           H  
ATOM   4777 1HB  GLU A 306      -1.257  -5.165   9.243  1.00  1.04           H  
ATOM   4778 2HB  GLU A 306      -0.025  -4.500   8.198  1.00  1.04           H  
ATOM   4779 1HG  GLU A 306      -2.049  -2.874   9.803  1.00  1.04           H  
ATOM   4780 2HG  GLU A 306      -0.420  -3.226  10.345  1.00  1.04           H  
ATOM   4781  N   ALA A 307      -0.938  -5.484   5.625  1.00  1.02           N  
ATOM   4782  CA  ALA A 307      -0.622  -6.624   4.773  1.00  1.02           C  
ATOM   4783  C   ALA A 307       0.578  -7.392   5.300  1.00  1.02           C  
ATOM   4784  O   ALA A 307       1.500  -6.817   5.880  1.00  1.02           O  
ATOM   4785  CB  ALA A 307      -0.376  -6.172   3.340  1.00  1.02           C  
ATOM   4786  H   ALA A 307      -0.458  -4.602   5.491  1.00  1.02           H  
ATOM   4787  HA  ALA A 307      -1.469  -7.301   4.784  1.00  1.02           H  
ATOM   4788 1HB  ALA A 307      -0.172  -7.047   2.723  1.00  1.02           H  
ATOM   4789 2HB  ALA A 307      -1.260  -5.659   2.964  1.00  1.02           H  
ATOM   4790 3HB  ALA A 307       0.476  -5.498   3.310  1.00  1.02           H  
ATOM   4791  N   LEU A 308       0.541  -8.690   5.093  1.00  0.98           N  
ATOM   4792  CA  LEU A 308       1.593  -9.611   5.454  1.00  0.98           C  
ATOM   4793  C   LEU A 308       2.162 -10.225   4.181  1.00  0.98           C  
ATOM   4794  O   LEU A 308       1.392 -10.558   3.286  1.00  0.98           O  
ATOM   4795  CB  LEU A 308       0.970 -10.743   6.269  1.00  0.98           C  
ATOM   4796  CG  LEU A 308       0.146 -10.353   7.484  1.00  0.98           C  
ATOM   4797  CD1 LEU A 308      -0.479 -11.557   8.045  1.00  0.98           C  
ATOM   4798  CD2 LEU A 308       1.005  -9.733   8.463  1.00  0.98           C  
ATOM   4799  H   LEU A 308      -0.282  -9.073   4.653  1.00  0.98           H  
ATOM   4800  HA  LEU A 308       2.374  -9.092   6.004  1.00  0.98           H  
ATOM   4801 1HB  LEU A 308       0.329 -11.325   5.610  1.00  0.98           H  
ATOM   4802 2HB  LEU A 308       1.777 -11.388   6.618  1.00  0.98           H  
ATOM   4803  HG  LEU A 308      -0.656  -9.665   7.197  1.00  0.98           H  
ATOM   4804 1HD1 LEU A 308      -1.075 -11.291   8.921  1.00  0.98           H  
ATOM   4805 2HD1 LEU A 308      -1.118 -12.015   7.294  1.00  0.98           H  
ATOM   4806 3HD1 LEU A 308       0.290 -12.232   8.330  1.00  0.98           H  
ATOM   4807 1HD2 LEU A 308       0.422  -9.492   9.334  1.00  0.98           H  
ATOM   4808 2HD2 LEU A 308       1.798 -10.425   8.728  1.00  0.98           H  
ATOM   4809 3HD2 LEU A 308       1.412  -8.841   8.028  1.00  0.98           H  
ATOM   4810  N   ALA A 309       3.468 -10.454   4.123  1.00  0.93           N  
ATOM   4811  CA  ALA A 309       4.072 -11.191   3.008  1.00  0.93           C  
ATOM   4812  C   ALA A 309       4.667 -12.475   3.549  1.00  0.93           C  
ATOM   4813  O   ALA A 309       5.712 -12.470   4.202  1.00  0.93           O  
ATOM   4814  CB  ALA A 309       5.129 -10.377   2.292  1.00  0.93           C  
ATOM   4815  H   ALA A 309       4.048 -10.143   4.892  1.00  0.93           H  
ATOM   4816  HA  ALA A 309       3.291 -11.460   2.295  1.00  0.93           H  
ATOM   4817 1HB  ALA A 309       5.549 -10.951   1.489  1.00  0.93           H  
ATOM   4818 2HB  ALA A 309       4.683  -9.505   1.896  1.00  0.93           H  
ATOM   4819 3HB  ALA A 309       5.910 -10.104   2.978  1.00  0.93           H  
ATOM   4820  N   LEU A 310       4.013 -13.582   3.276  1.00  0.87           N  
ATOM   4821  CA  LEU A 310       4.438 -14.848   3.831  1.00  0.87           C  
ATOM   4822  C   LEU A 310       5.477 -15.465   2.930  1.00  0.87           C  
ATOM   4823  O   LEU A 310       5.169 -15.819   1.792  1.00  0.87           O  
ATOM   4824  CB  LEU A 310       3.236 -15.772   3.901  1.00  0.87           C  
ATOM   4825  CG  LEU A 310       2.241 -15.579   5.062  1.00  0.87           C  
ATOM   4826  CD1 LEU A 310       1.586 -14.173   4.981  1.00  0.87           C  
ATOM   4827  CD2 LEU A 310       1.191 -16.670   4.946  1.00  0.87           C  
ATOM   4828  H   LEU A 310       3.176 -13.555   2.695  1.00  0.87           H  
ATOM   4829  HA  LEU A 310       4.866 -14.690   4.819  1.00  0.87           H  
ATOM   4830 1HB  LEU A 310       2.666 -15.630   2.988  1.00  0.87           H  
ATOM   4831 2HB  LEU A 310       3.588 -16.783   3.902  1.00  0.87           H  
ATOM   4832  HG  LEU A 310       2.758 -15.663   6.020  1.00  0.87           H  
ATOM   4833 1HD1 LEU A 310       0.872 -14.052   5.794  1.00  0.87           H  
ATOM   4834 2HD1 LEU A 310       2.351 -13.407   5.061  1.00  0.87           H  
ATOM   4835 3HD1 LEU A 310       1.068 -14.063   4.027  1.00  0.87           H  
ATOM   4836 1HD2 LEU A 310       0.471 -16.572   5.734  1.00  0.87           H  
ATOM   4837 2HD2 LEU A 310       0.683 -16.587   3.987  1.00  0.87           H  
ATOM   4838 3HD2 LEU A 310       1.676 -17.637   5.019  1.00  0.87           H  
ATOM   4839  N   LEU A 311       6.708 -15.605   3.406  1.00  0.82           N  
ATOM   4840  CA  LEU A 311       7.745 -16.102   2.517  1.00  0.82           C  
ATOM   4841  C   LEU A 311       7.842 -17.610   2.576  1.00  0.82           C  
ATOM   4842  O   LEU A 311       8.396 -18.187   3.518  1.00  0.82           O  
ATOM   4843  CB  LEU A 311       9.116 -15.525   2.869  1.00  0.82           C  
ATOM   4844  CG  LEU A 311       9.293 -14.042   2.848  1.00  0.82           C  
ATOM   4845  CD1 LEU A 311      10.741 -13.751   3.252  1.00  0.82           C  
ATOM   4846  CD2 LEU A 311       8.962 -13.511   1.476  1.00  0.82           C  
ATOM   4847  H   LEU A 311       6.948 -15.330   4.360  1.00  0.82           H  
ATOM   4848  HA  LEU A 311       7.498 -15.814   1.496  1.00  0.82           H  
ATOM   4849 1HB  LEU A 311       9.357 -15.847   3.872  1.00  0.82           H  
ATOM   4850 2HB  LEU A 311       9.852 -15.949   2.186  1.00  0.82           H  
ATOM   4851  HG  LEU A 311       8.627 -13.578   3.581  1.00  0.82           H  
ATOM   4852 1HD1 LEU A 311      10.934 -12.692   3.250  1.00  0.82           H  
ATOM   4853 2HD1 LEU A 311      10.925 -14.154   4.246  1.00  0.82           H  
ATOM   4854 3HD1 LEU A 311      11.396 -14.229   2.548  1.00  0.82           H  
ATOM   4855 1HD2 LEU A 311       9.088 -12.435   1.460  1.00  0.82           H  
ATOM   4856 2HD2 LEU A 311       9.615 -13.964   0.735  1.00  0.82           H  
ATOM   4857 3HD2 LEU A 311       7.937 -13.760   1.254  1.00  0.82           H  
ATOM   4858  N   ILE A 312       7.275 -18.241   1.565  1.00  0.78           N  
ATOM   4859  CA  ILE A 312       7.207 -19.681   1.504  1.00  0.78           C  
ATOM   4860  C   ILE A 312       8.578 -20.263   1.324  1.00  0.78           C  
ATOM   4861  O   ILE A 312       8.938 -21.234   1.983  1.00  0.78           O  
ATOM   4862  CB  ILE A 312       6.352 -20.179   0.353  1.00  0.78           C  
ATOM   4863  CG1 ILE A 312       4.902 -19.849   0.534  1.00  0.78           C  
ATOM   4864  CG2 ILE A 312       6.544 -21.611   0.238  1.00  0.78           C  
ATOM   4865  CD1 ILE A 312       4.114 -20.136  -0.726  1.00  0.78           C  
ATOM   4866  H   ILE A 312       6.899 -17.690   0.795  1.00  0.78           H  
ATOM   4867  HA  ILE A 312       6.788 -20.053   2.439  1.00  0.78           H  
ATOM   4868  HB  ILE A 312       6.673 -19.709  -0.577  1.00  0.78           H  
ATOM   4869 1HG1 ILE A 312       4.494 -20.450   1.346  1.00  0.78           H  
ATOM   4870 2HG1 ILE A 312       4.792 -18.790   0.785  1.00  0.78           H  
ATOM   4871 1HG2 ILE A 312       5.950 -21.961  -0.594  1.00  0.78           H  
ATOM   4872 2HG2 ILE A 312       7.588 -21.814   0.063  1.00  0.78           H  
ATOM   4873 3HG2 ILE A 312       6.227 -22.095   1.148  1.00  0.78           H  
ATOM   4874 1HD1 ILE A 312       3.068 -19.905  -0.578  1.00  0.78           H  
ATOM   4875 2HD1 ILE A 312       4.508 -19.534  -1.540  1.00  0.78           H  
ATOM   4876 3HD1 ILE A 312       4.207 -21.192  -0.985  1.00  0.78           H  
ATOM   4877  N   ALA A 313       9.351 -19.671   0.417  1.00  0.74           N  
ATOM   4878  CA  ALA A 313      10.683 -20.201   0.160  1.00  0.74           C  
ATOM   4879  C   ALA A 313      11.526 -20.191   1.431  1.00  0.74           C  
ATOM   4880  O   ALA A 313      12.275 -21.133   1.704  1.00  0.74           O  
ATOM   4881  CB  ALA A 313      11.371 -19.389  -0.912  1.00  0.74           C  
ATOM   4882  H   ALA A 313       8.979 -18.865  -0.091  1.00  0.74           H  
ATOM   4883  HA  ALA A 313      10.579 -21.233  -0.181  1.00  0.74           H  
ATOM   4884 1HB  ALA A 313      12.356 -19.805  -1.108  1.00  0.74           H  
ATOM   4885 2HB  ALA A 313      10.775 -19.415  -1.825  1.00  0.74           H  
ATOM   4886 3HB  ALA A 313      11.471 -18.368  -0.575  1.00  0.74           H  
ATOM   4887  N   SER A 314      11.378 -19.137   2.228  1.00  0.71           N  
ATOM   4888  CA  SER A 314      12.137 -19.043   3.457  1.00  0.71           C  
ATOM   4889  C   SER A 314      11.726 -20.163   4.391  1.00  0.71           C  
ATOM   4890  O   SER A 314      12.573 -20.831   4.984  1.00  0.71           O  
ATOM   4891  CB  SER A 314      11.925 -17.719   4.119  1.00  0.71           C  
ATOM   4892  OG  SER A 314      12.687 -17.629   5.278  1.00  0.71           O  
ATOM   4893  H   SER A 314      10.730 -18.404   1.977  1.00  0.71           H  
ATOM   4894  HA  SER A 314      13.194 -19.157   3.223  1.00  0.71           H  
ATOM   4895 1HB  SER A 314      12.179 -16.921   3.438  1.00  0.71           H  
ATOM   4896 2HB  SER A 314      10.875 -17.607   4.373  1.00  0.71           H  
ATOM   4897  HG  SER A 314      12.097 -17.964   5.995  1.00  0.71           H  
ATOM   4898  N   ALA A 315      10.413 -20.360   4.521  1.00  0.70           N  
ATOM   4899  CA  ALA A 315       9.874 -21.402   5.374  1.00  0.70           C  
ATOM   4900  C   ALA A 315      10.353 -22.789   4.928  1.00  0.70           C  
ATOM   4901  O   ALA A 315      10.749 -23.629   5.740  1.00  0.70           O  
ATOM   4902  CB  ALA A 315       8.371 -21.332   5.316  1.00  0.70           C  
ATOM   4903  H   ALA A 315       9.762 -19.756   4.015  1.00  0.70           H  
ATOM   4904  HA  ALA A 315      10.214 -21.228   6.393  1.00  0.70           H  
ATOM   4905 1HB  ALA A 315       7.959 -22.092   5.945  1.00  0.70           H  
ATOM   4906 2HB  ALA A 315       8.043 -20.351   5.651  1.00  0.70           H  
ATOM   4907 3HB  ALA A 315       8.036 -21.495   4.299  1.00  0.70           H  
ATOM   4908  N   ASN A 316      10.398 -22.996   3.617  1.00  0.70           N  
ATOM   4909  CA  ASN A 316      10.829 -24.257   3.029  1.00  0.70           C  
ATOM   4910  C   ASN A 316      12.305 -24.572   3.286  1.00  0.70           C  
ATOM   4911  O   ASN A 316      12.711 -25.740   3.288  1.00  0.70           O  
ATOM   4912  CB  ASN A 316      10.498 -24.271   1.559  1.00  0.70           C  
ATOM   4913  CG  ASN A 316       9.015 -24.510   1.309  1.00  0.70           C  
ATOM   4914  OD1 ASN A 316       8.299 -24.922   2.236  1.00  0.70           O  
ATOM   4915  ND2 ASN A 316       8.559 -24.324   0.102  1.00  0.70           N  
ATOM   4916  H   ASN A 316      10.073 -22.259   2.994  1.00  0.70           H  
ATOM   4917  HA  ASN A 316      10.256 -25.055   3.500  1.00  0.70           H  
ATOM   4918 1HB  ASN A 316      10.772 -23.313   1.127  1.00  0.70           H  
ATOM   4919 2HB  ASN A 316      11.078 -25.016   1.062  1.00  0.70           H  
ATOM   4920 1HD2 ASN A 316       7.608 -24.519  -0.117  1.00  0.70           H  
ATOM   4921 2HD2 ASN A 316       9.158 -23.995  -0.637  1.00  0.70           H  
ATOM   4922  N   ARG A 317      13.089 -23.526   3.522  1.00  0.70           N  
ATOM   4923  CA  ARG A 317      14.505 -23.625   3.831  1.00  0.70           C  
ATOM   4924  C   ARG A 317      14.814 -23.261   5.292  1.00  0.70           C  
ATOM   4925  O   ARG A 317      15.938 -22.877   5.622  1.00  0.70           O  
ATOM   4926  CB  ARG A 317      15.312 -22.776   2.867  1.00  0.70           C  
ATOM   4927  CG  ARG A 317      15.402 -23.335   1.418  1.00  0.70           C  
ATOM   4928  CD  ARG A 317      16.094 -22.366   0.544  1.00  0.70           C  
ATOM   4929  NE  ARG A 317      16.287 -22.799  -0.844  1.00  0.70           N  
ATOM   4930  CZ  ARG A 317      17.433 -23.273  -1.362  1.00  0.70           C  
ATOM   4931  NH1 ARG A 317      18.547 -23.419  -0.671  1.00  0.70           N  
ATOM   4932  NH2 ARG A 317      17.417 -23.580  -2.622  1.00  0.70           N  
ATOM   4933  H   ARG A 317      12.684 -22.591   3.439  1.00  0.70           H  
ATOM   4934  HA  ARG A 317      14.811 -24.658   3.678  1.00  0.70           H  
ATOM   4935 1HB  ARG A 317      14.863 -21.781   2.811  1.00  0.70           H  
ATOM   4936 2HB  ARG A 317      16.330 -22.659   3.241  1.00  0.70           H  
ATOM   4937 1HG  ARG A 317      15.963 -24.273   1.419  1.00  0.70           H  
ATOM   4938 2HG  ARG A 317      14.396 -23.508   1.022  1.00  0.70           H  
ATOM   4939 1HD  ARG A 317      15.539 -21.428   0.536  1.00  0.70           H  
ATOM   4940 2HD  ARG A 317      17.078 -22.208   0.968  1.00  0.70           H  
ATOM   4941  HE  ARG A 317      15.489 -22.787  -1.500  1.00  0.70           H  
ATOM   4942 1HH1 ARG A 317      18.612 -23.213   0.338  1.00  0.70           H  
ATOM   4943 2HH1 ARG A 317      19.370 -23.777  -1.125  1.00  0.70           H  
ATOM   4944 1HH2 ARG A 317      16.526 -23.483  -3.133  1.00  0.70           H  
ATOM   4945 2HH2 ARG A 317      18.239 -23.938  -3.082  1.00  0.70           H  
ATOM   4946  N   ASP A 318      13.811 -23.359   6.165  1.00  0.72           N  
ATOM   4947  CA  ASP A 318      13.970 -23.078   7.589  1.00  0.72           C  
ATOM   4948  C   ASP A 318      14.647 -24.238   8.348  1.00  0.72           C  
ATOM   4949  O   ASP A 318      14.042 -25.312   8.464  1.00  0.72           O  
ATOM   4950  CB  ASP A 318      12.612 -22.768   8.219  1.00  0.72           C  
ATOM   4951  CG  ASP A 318      12.643 -22.420   9.726  1.00  0.72           C  
ATOM   4952  OD1 ASP A 318      13.574 -22.799  10.403  1.00  0.72           O  
ATOM   4953  OD2 ASP A 318      11.716 -21.782  10.198  1.00  0.72           O  
ATOM   4954  H   ASP A 318      12.881 -23.626   5.835  1.00  0.72           H  
ATOM   4955  HA  ASP A 318      14.553 -22.172   7.639  1.00  0.72           H  
ATOM   4956 1HB  ASP A 318      12.165 -21.928   7.681  1.00  0.72           H  
ATOM   4957 2HB  ASP A 318      11.953 -23.627   8.070  1.00  0.72           H  
ATOM   4958  N   PRO A 319      15.854 -24.031   8.944  1.00  0.74           N  
ATOM   4959  CA  PRO A 319      16.703 -25.014   9.610  1.00  0.74           C  
ATOM   4960  C   PRO A 319      16.061 -25.672  10.835  1.00  0.74           C  
ATOM   4961  O   PRO A 319      16.543 -26.704  11.304  1.00  0.74           O  
ATOM   4962  CB  PRO A 319      17.932 -24.198  10.023  1.00  0.74           C  
ATOM   4963  CG  PRO A 319      17.445 -22.788  10.118  1.00  0.74           C  
ATOM   4964  CD  PRO A 319      16.400 -22.657   9.039  1.00  0.74           C  
ATOM   4965  HA  PRO A 319      17.005 -25.756   8.879  1.00  0.74           H  
ATOM   4966 1HB  PRO A 319      18.313 -24.576  10.982  1.00  0.74           H  
ATOM   4967 2HB  PRO A 319      18.736 -24.331   9.286  1.00  0.74           H  
ATOM   4968 1HG  PRO A 319      17.027 -22.610  11.125  1.00  0.74           H  
ATOM   4969 2HG  PRO A 319      18.279 -22.087   9.990  1.00  0.74           H  
ATOM   4970 1HD  PRO A 319      15.650 -21.948   9.419  1.00  0.74           H  
ATOM   4971 2HD  PRO A 319      16.846 -22.348   8.079  1.00  0.74           H  
ATOM   4972  N   GLU A 320      14.992 -25.069  11.371  1.00  0.76           N  
ATOM   4973  CA  GLU A 320      14.316 -25.619  12.546  1.00  0.76           C  
ATOM   4974  C   GLU A 320      13.389 -26.773  12.156  1.00  0.76           C  
ATOM   4975  O   GLU A 320      12.942 -27.542  13.008  1.00  0.76           O  
ATOM   4976  CB  GLU A 320      13.517 -24.532  13.268  1.00  0.76           C  
ATOM   4977  CG  GLU A 320      14.362 -23.399  13.869  1.00  0.76           C  
ATOM   4978  CD  GLU A 320      15.243 -23.831  15.018  1.00  0.76           C  
ATOM   4979  OE1 GLU A 320      14.794 -24.602  15.833  1.00  0.76           O  
ATOM   4980  OE2 GLU A 320      16.363 -23.376  15.085  1.00  0.76           O  
ATOM   4981  H   GLU A 320      14.606 -24.212  10.956  1.00  0.76           H  
ATOM   4982  HA  GLU A 320      15.072 -26.007  13.228  1.00  0.76           H  
ATOM   4983 1HB  GLU A 320      12.812 -24.083  12.566  1.00  0.76           H  
ATOM   4984 2HB  GLU A 320      12.934 -24.983  14.070  1.00  0.76           H  
ATOM   4985 1HG  GLU A 320      14.992 -22.992  13.075  1.00  0.76           H  
ATOM   4986 2HG  GLU A 320      13.695 -22.606  14.203  1.00  0.76           H  
ATOM   4987  N   VAL A 321      13.084 -26.867  10.863  1.00  0.78           N  
ATOM   4988  CA  VAL A 321      12.225 -27.909  10.320  1.00  0.78           C  
ATOM   4989  C   VAL A 321      13.082 -28.841   9.476  1.00  0.78           C  
ATOM   4990  O   VAL A 321      12.958 -30.067   9.545  1.00  0.78           O  
ATOM   4991  CB  VAL A 321      11.095 -27.314   9.469  1.00  0.78           C  
ATOM   4992  CG1 VAL A 321      10.244 -28.428   8.846  1.00  0.78           C  
ATOM   4993  CG2 VAL A 321      10.260 -26.429  10.318  1.00  0.78           C  
ATOM   4994  H   VAL A 321      13.488 -26.195  10.212  1.00  0.78           H  
ATOM   4995  HA  VAL A 321      11.787 -28.476  11.140  1.00  0.78           H  
ATOM   4996  HB  VAL A 321      11.527 -26.730   8.656  1.00  0.78           H  
ATOM   4997 1HG1 VAL A 321       9.453 -27.986   8.234  1.00  0.78           H  
ATOM   4998 2HG1 VAL A 321      10.875 -29.061   8.226  1.00  0.78           H  
ATOM   4999 3HG1 VAL A 321       9.795 -29.031   9.632  1.00  0.78           H  
ATOM   5000 1HG2 VAL A 321       9.493 -26.025   9.711  1.00  0.78           H  
ATOM   5001 2HG2 VAL A 321       9.822 -27.007  11.128  1.00  0.78           H  
ATOM   5002 3HG2 VAL A 321      10.871 -25.624  10.728  1.00  0.78           H  
ATOM   5003  N   PHE A 322      13.941 -28.238   8.657  1.00  0.79           N  
ATOM   5004  CA  PHE A 322      14.791 -28.979   7.748  1.00  0.79           C  
ATOM   5005  C   PHE A 322      16.240 -28.794   8.184  1.00  0.79           C  
ATOM   5006  O   PHE A 322      16.844 -27.777   7.890  1.00  0.79           O  
ATOM   5007  CB  PHE A 322      14.577 -28.460   6.338  1.00  0.79           C  
ATOM   5008  CG  PHE A 322      13.169 -28.577   5.933  1.00  0.79           C  
ATOM   5009  CD1 PHE A 322      12.350 -27.455   5.968  1.00  0.79           C  
ATOM   5010  CD2 PHE A 322      12.627 -29.792   5.575  1.00  0.79           C  
ATOM   5011  CE1 PHE A 322      11.020 -27.544   5.623  1.00  0.79           C  
ATOM   5012  CE2 PHE A 322      11.293 -29.894   5.240  1.00  0.79           C  
ATOM   5013  CZ  PHE A 322      10.495 -28.764   5.258  1.00  0.79           C  
ATOM   5014  H   PHE A 322      14.002 -27.223   8.658  1.00  0.79           H  
ATOM   5015  HA  PHE A 322      14.538 -30.037   7.793  1.00  0.79           H  
ATOM   5016 1HB  PHE A 322      14.866 -27.407   6.284  1.00  0.79           H  
ATOM   5017 2HB  PHE A 322      15.193 -29.016   5.633  1.00  0.79           H  
ATOM   5018  HD1 PHE A 322      12.775 -26.490   6.268  1.00  0.79           H  
ATOM   5019  HD2 PHE A 322      13.264 -30.673   5.564  1.00  0.79           H  
ATOM   5020  HE1 PHE A 322      10.389 -26.651   5.648  1.00  0.79           H  
ATOM   5021  HE2 PHE A 322      10.872 -30.855   4.959  1.00  0.79           H  
ATOM   5022  HZ  PHE A 322       9.464 -28.835   4.993  1.00  0.79           H  
ATOM   5023  N   ALA A 323      16.809 -29.806   8.836  1.00  0.80           N  
ATOM   5024  CA  ALA A 323      18.121 -29.726   9.502  1.00  0.80           C  
ATOM   5025  C   ALA A 323      19.280 -29.271   8.612  1.00  0.80           C  
ATOM   5026  O   ALA A 323      20.248 -28.692   9.105  1.00  0.80           O  
ATOM   5027  CB  ALA A 323      18.468 -31.085  10.077  1.00  0.80           C  
ATOM   5028  H   ALA A 323      16.258 -30.641   8.975  1.00  0.80           H  
ATOM   5029  HA  ALA A 323      18.027 -29.005  10.317  1.00  0.80           H  
ATOM   5030 1HB  ALA A 323      19.411 -31.016  10.617  1.00  0.80           H  
ATOM   5031 2HB  ALA A 323      17.679 -31.403  10.758  1.00  0.80           H  
ATOM   5032 3HB  ALA A 323      18.566 -31.807   9.267  1.00  0.80           H  
ATOM   5033  N   ASP A 324      19.207 -29.560   7.325  1.00  0.79           N  
ATOM   5034  CA  ASP A 324      20.256 -29.181   6.389  1.00  0.79           C  
ATOM   5035  C   ASP A 324      19.553 -28.571   5.173  1.00  0.79           C  
ATOM   5036  O   ASP A 324      19.607 -29.118   4.074  1.00  0.79           O  
ATOM   5037  CB  ASP A 324      21.088 -30.398   5.988  1.00  0.79           C  
ATOM   5038  CG  ASP A 324      22.366 -30.032   5.207  1.00  0.79           C  
ATOM   5039  OD1 ASP A 324      22.866 -28.950   5.396  1.00  0.79           O  
ATOM   5040  OD2 ASP A 324      22.822 -30.840   4.421  1.00  0.79           O  
ATOM   5041  H   ASP A 324      18.385 -30.036   6.988  1.00  0.79           H  
ATOM   5042  HA  ASP A 324      20.921 -28.463   6.858  1.00  0.79           H  
ATOM   5043 1HB  ASP A 324      21.375 -30.951   6.885  1.00  0.79           H  
ATOM   5044 2HB  ASP A 324      20.482 -31.064   5.372  1.00  0.79           H  
ATOM   5045  N   PRO A 325      18.927 -27.396   5.344  1.00  0.78           N  
ATOM   5046  CA  PRO A 325      17.903 -26.820   4.488  1.00  0.78           C  
ATOM   5047  C   PRO A 325      18.313 -26.515   3.064  1.00  0.78           C  
ATOM   5048  O   PRO A 325      17.465 -26.480   2.173  1.00  0.78           O  
ATOM   5049  CB  PRO A 325      17.584 -25.510   5.202  1.00  0.78           C  
ATOM   5050  CG  PRO A 325      18.813 -25.168   5.992  1.00  0.78           C  
ATOM   5051  CD  PRO A 325      19.389 -26.483   6.419  1.00  0.78           C  
ATOM   5052  HA  PRO A 325      17.024 -27.484   4.500  1.00  0.78           H  
ATOM   5053 1HB  PRO A 325      17.361 -24.736   4.456  1.00  0.78           H  
ATOM   5054 2HB  PRO A 325      16.687 -25.625   5.835  1.00  0.78           H  
ATOM   5055 1HG  PRO A 325      19.504 -24.575   5.367  1.00  0.78           H  
ATOM   5056 2HG  PRO A 325      18.528 -24.530   6.837  1.00  0.78           H  
ATOM   5057 1HD  PRO A 325      20.482 -26.393   6.419  1.00  0.78           H  
ATOM   5058 2HD  PRO A 325      18.997 -26.765   7.394  1.00  0.78           H  
ATOM   5059  N   ASP A 326      19.608 -26.355   2.831  1.00  0.76           N  
ATOM   5060  CA  ASP A 326      20.090 -26.001   1.507  1.00  0.76           C  
ATOM   5061  C   ASP A 326      20.472 -27.218   0.673  1.00  0.76           C  
ATOM   5062  O   ASP A 326      20.905 -27.080  -0.476  1.00  0.76           O  
ATOM   5063  CB  ASP A 326      21.275 -25.054   1.656  1.00  0.76           C  
ATOM   5064  CG  ASP A 326      20.840 -23.758   2.305  1.00  0.76           C  
ATOM   5065  OD1 ASP A 326      19.772 -23.287   1.962  1.00  0.76           O  
ATOM   5066  OD2 ASP A 326      21.552 -23.250   3.154  1.00  0.76           O  
ATOM   5067  H   ASP A 326      20.275 -26.449   3.585  1.00  0.76           H  
ATOM   5068  HA  ASP A 326      19.290 -25.481   0.988  1.00  0.76           H  
ATOM   5069 1HB  ASP A 326      22.044 -25.525   2.272  1.00  0.76           H  
ATOM   5070 2HB  ASP A 326      21.710 -24.844   0.679  1.00  0.76           H  
ATOM   5071  N   THR A 327      20.289 -28.402   1.245  1.00  0.75           N  
ATOM   5072  CA  THR A 327      20.615 -29.645   0.575  1.00  0.75           C  
ATOM   5073  C   THR A 327      19.365 -30.363   0.104  1.00  0.75           C  
ATOM   5074  O   THR A 327      18.381 -30.501   0.836  1.00  0.75           O  
ATOM   5075  CB  THR A 327      21.425 -30.577   1.492  1.00  0.75           C  
ATOM   5076  OG1 THR A 327      22.665 -29.952   1.838  1.00  0.75           O  
ATOM   5077  CG2 THR A 327      21.694 -31.930   0.832  1.00  0.75           C  
ATOM   5078  H   THR A 327      19.928 -28.459   2.199  1.00  0.75           H  
ATOM   5079  HA  THR A 327      21.222 -29.419  -0.299  1.00  0.75           H  
ATOM   5080  HB  THR A 327      20.860 -30.738   2.410  1.00  0.75           H  
ATOM   5081  HG1 THR A 327      22.943 -30.286   2.732  1.00  0.75           H  
ATOM   5082 1HG2 THR A 327      22.261 -32.554   1.522  1.00  0.75           H  
ATOM   5083 2HG2 THR A 327      20.753 -32.422   0.600  1.00  0.75           H  
ATOM   5084 3HG2 THR A 327      22.264 -31.787  -0.082  1.00  0.75           H  
ATOM   5085  N   PHE A 328      19.423 -30.815  -1.137  1.00  0.75           N  
ATOM   5086  CA  PHE A 328      18.361 -31.586  -1.762  1.00  0.75           C  
ATOM   5087  C   PHE A 328      18.540 -33.057  -1.368  1.00  0.75           C  
ATOM   5088  O   PHE A 328      19.579 -33.655  -1.676  1.00  0.75           O  
ATOM   5089  CB  PHE A 328      18.462 -31.466  -3.279  1.00  0.75           C  
ATOM   5090  CG  PHE A 328      17.346 -32.073  -3.993  1.00  0.75           C  
ATOM   5091  CD1 PHE A 328      16.368 -31.276  -4.485  1.00  0.75           C  
ATOM   5092  CD2 PHE A 328      17.228 -33.443  -4.148  1.00  0.75           C  
ATOM   5093  CE1 PHE A 328      15.325 -31.809  -5.140  1.00  0.75           C  
ATOM   5094  CE2 PHE A 328      16.144 -33.971  -4.806  1.00  0.75           C  
ATOM   5095  CZ  PHE A 328      15.205 -33.142  -5.306  1.00  0.75           C  
ATOM   5096  H   PHE A 328      20.261 -30.623  -1.667  1.00  0.75           H  
ATOM   5097  HA  PHE A 328      17.388 -31.234  -1.406  1.00  0.75           H  
ATOM   5098 1HB  PHE A 328      18.501 -30.411  -3.554  1.00  0.75           H  
ATOM   5099 2HB  PHE A 328      19.366 -31.914  -3.624  1.00  0.75           H  
ATOM   5100  HD1 PHE A 328      16.437 -30.200  -4.368  1.00  0.75           H  
ATOM   5101  HD2 PHE A 328      17.994 -34.098  -3.738  1.00  0.75           H  
ATOM   5102  HE1 PHE A 328      14.589 -31.160  -5.531  1.00  0.75           H  
ATOM   5103  HE2 PHE A 328      16.034 -35.029  -4.929  1.00  0.75           H  
ATOM   5104  HZ  PHE A 328      14.350 -33.532  -5.822  1.00  0.75           H  
ATOM   5105  N   ASP A 329      17.578 -33.634  -0.650  1.00  0.76           N  
ATOM   5106  CA  ASP A 329      17.729 -35.014  -0.181  1.00  0.76           C  
ATOM   5107  C   ASP A 329      16.580 -35.916  -0.600  1.00  0.76           C  
ATOM   5108  O   ASP A 329      15.565 -36.034   0.089  1.00  0.76           O  
ATOM   5109  CB  ASP A 329      17.882 -35.035   1.338  1.00  0.76           C  
ATOM   5110  CG  ASP A 329      18.073 -36.443   1.949  1.00  0.76           C  
ATOM   5111  OD1 ASP A 329      17.849 -37.452   1.274  1.00  0.76           O  
ATOM   5112  OD2 ASP A 329      18.420 -36.497   3.105  1.00  0.76           O  
ATOM   5113  H   ASP A 329      16.723 -33.113  -0.424  1.00  0.76           H  
ATOM   5114  HA  ASP A 329      18.641 -35.423  -0.615  1.00  0.76           H  
ATOM   5115 1HB  ASP A 329      18.736 -34.415   1.620  1.00  0.76           H  
ATOM   5116 2HB  ASP A 329      16.993 -34.581   1.784  1.00  0.76           H  
ATOM   5117  N   HIS A 330      16.798 -36.647  -1.684  1.00  0.80           N  
ATOM   5118  CA  HIS A 330      15.783 -37.496  -2.289  1.00  0.80           C  
ATOM   5119  C   HIS A 330      15.389 -38.729  -1.478  1.00  0.80           C  
ATOM   5120  O   HIS A 330      14.470 -39.446  -1.878  1.00  0.80           O  
ATOM   5121  CB  HIS A 330      16.242 -37.960  -3.668  1.00  0.80           C  
ATOM   5122  CG  HIS A 330      17.438 -38.842  -3.696  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330      18.715 -38.373  -3.482  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330      17.554 -40.164  -3.930  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330      19.571 -39.375  -3.591  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330      18.892 -40.474  -3.860  1.00  0.80           N  
ATOM   5127  H   HIS A 330      17.689 -36.550  -2.149  1.00  0.80           H  
ATOM   5128  HA  HIS A 330      14.876 -36.905  -2.429  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330      15.443 -38.526  -4.119  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330      16.437 -37.111  -4.289  1.00  0.80           H  
ATOM   5131  HD2 HIS A 330      16.738 -40.855  -4.140  1.00  0.80           H  
ATOM   5132  HE1 HIS A 330      20.654 -39.307  -3.475  1.00  0.80           H  
ATOM   5133  HE2 HIS A 330      19.284 -41.396  -3.995  1.00  0.80           H  
ATOM   5134  N   THR A 331      16.084 -38.997  -0.365  1.00  0.86           N  
ATOM   5135  CA  THR A 331      15.760 -40.169   0.427  1.00  0.86           C  
ATOM   5136  C   THR A 331      14.946 -39.781   1.663  1.00  0.86           C  
ATOM   5137  O   THR A 331      14.568 -40.644   2.460  1.00  0.86           O  
ATOM   5138  CB  THR A 331      17.030 -40.936   0.848  1.00  0.86           C  
ATOM   5139  OG1 THR A 331      17.834 -40.149   1.748  1.00  0.86           O  
ATOM   5140  CG2 THR A 331      17.852 -41.235  -0.398  1.00  0.86           C  
ATOM   5141  H   THR A 331      16.824 -38.366  -0.030  1.00  0.86           H  
ATOM   5142  HA  THR A 331      15.149 -40.838  -0.175  1.00  0.86           H  
ATOM   5143  HB  THR A 331      16.754 -41.869   1.335  1.00  0.86           H  
ATOM   5144  HG1 THR A 331      17.813 -39.191   1.501  1.00  0.86           H  
ATOM   5145 1HG2 THR A 331      18.752 -41.779  -0.120  1.00  0.86           H  
ATOM   5146 2HG2 THR A 331      17.263 -41.832  -1.092  1.00  0.86           H  
ATOM   5147 3HG2 THR A 331      18.130 -40.294  -0.872  1.00  0.86           H  
ATOM   5148  N   ARG A 332      14.675 -38.485   1.828  1.00  0.96           N  
ATOM   5149  CA  ARG A 332      13.916 -38.014   2.975  1.00  0.96           C  
ATOM   5150  C   ARG A 332      12.522 -38.665   2.956  1.00  0.96           C  
ATOM   5151  O   ARG A 332      11.879 -38.674   1.907  1.00  0.96           O  
ATOM   5152  CB  ARG A 332      13.784 -36.494   2.930  1.00  0.96           C  
ATOM   5153  CG  ARG A 332      13.119 -35.849   4.134  1.00  0.96           C  
ATOM   5154  CD  ARG A 332      13.116 -34.348   4.041  1.00  0.96           C  
ATOM   5155  NE  ARG A 332      12.529 -33.733   5.230  1.00  0.96           N  
ATOM   5156  CZ  ARG A 332      13.213 -33.479   6.358  1.00  0.96           C  
ATOM   5157  NH1 ARG A 332      14.484 -33.798   6.427  1.00  0.96           N  
ATOM   5158  NH2 ARG A 332      12.610 -32.922   7.395  1.00  0.96           N  
ATOM   5159  H   ARG A 332      15.016 -37.799   1.149  1.00  0.96           H  
ATOM   5160  HA  ARG A 332      14.473 -38.266   3.867  1.00  0.96           H  
ATOM   5161 1HB  ARG A 332      14.779 -36.052   2.822  1.00  0.96           H  
ATOM   5162 2HB  ARG A 332      13.214 -36.207   2.043  1.00  0.96           H  
ATOM   5163 1HG  ARG A 332      12.083 -36.180   4.169  1.00  0.96           H  
ATOM   5164 2HG  ARG A 332      13.632 -36.144   5.046  1.00  0.96           H  
ATOM   5165 1HD  ARG A 332      14.136 -33.980   3.930  1.00  0.96           H  
ATOM   5166 2HD  ARG A 332      12.527 -34.042   3.173  1.00  0.96           H  
ATOM   5167  HE  ARG A 332      11.542 -33.483   5.211  1.00  0.96           H  
ATOM   5168 1HH1 ARG A 332      14.940 -34.230   5.632  1.00  0.96           H  
ATOM   5169 2HH1 ARG A 332      14.999 -33.622   7.274  1.00  0.96           H  
ATOM   5170 1HH2 ARG A 332      11.613 -32.683   7.338  1.00  0.96           H  
ATOM   5171 2HH2 ARG A 332      13.126 -32.748   8.247  1.00  0.96           H  
ATOM   5172  N   PRO A 333      12.022 -39.240   4.067  1.00  1.09           N  
ATOM   5173  CA  PRO A 333      10.700 -39.828   4.154  1.00  1.09           C  
ATOM   5174  C   PRO A 333       9.690 -38.792   3.735  1.00  1.09           C  
ATOM   5175  O   PRO A 333       9.809 -37.629   4.121  1.00  1.09           O  
ATOM   5176  CB  PRO A 333      10.579 -40.188   5.637  1.00  1.09           C  
ATOM   5177  CG  PRO A 333      12.008 -40.399   6.087  1.00  1.09           C  
ATOM   5178  CD  PRO A 333      12.826 -39.385   5.300  1.00  1.09           C  
ATOM   5179  HA  PRO A 333      10.653 -40.720   3.506  1.00  1.09           H  
ATOM   5180 1HB  PRO A 333      10.078 -39.373   6.181  1.00  1.09           H  
ATOM   5181 2HB  PRO A 333       9.954 -41.083   5.759  1.00  1.09           H  
ATOM   5182 1HG  PRO A 333      12.091 -40.260   7.175  1.00  1.09           H  
ATOM   5183 2HG  PRO A 333      12.315 -41.437   5.876  1.00  1.09           H  
ATOM   5184 1HD  PRO A 333      12.913 -38.433   5.840  1.00  1.09           H  
ATOM   5185 2HD  PRO A 333      13.799 -39.857   5.087  1.00  1.09           H  
ATOM   5186  N   LEU A 334       8.642 -39.202   3.036  1.00  1.22           N  
ATOM   5187  CA  LEU A 334       7.660 -38.226   2.573  1.00  1.22           C  
ATOM   5188  C   LEU A 334       7.017 -37.505   3.746  1.00  1.22           C  
ATOM   5189  O   LEU A 334       6.751 -36.309   3.681  1.00  1.22           O  
ATOM   5190  CB  LEU A 334       6.578 -38.920   1.748  1.00  1.22           C  
ATOM   5191  CG  LEU A 334       7.052 -39.504   0.426  1.00  1.22           C  
ATOM   5192  CD1 LEU A 334       5.917 -40.283  -0.218  1.00  1.22           C  
ATOM   5193  CD2 LEU A 334       7.528 -38.402  -0.467  1.00  1.22           C  
ATOM   5194  H   LEU A 334       8.557 -40.172   2.766  1.00  1.22           H  
ATOM   5195  HA  LEU A 334       8.169 -37.491   1.950  1.00  1.22           H  
ATOM   5196 1HB  LEU A 334       6.150 -39.728   2.338  1.00  1.22           H  
ATOM   5197 2HB  LEU A 334       5.789 -38.199   1.532  1.00  1.22           H  
ATOM   5198  HG  LEU A 334       7.875 -40.195   0.613  1.00  1.22           H  
ATOM   5199 1HD1 LEU A 334       6.256 -40.717  -1.150  1.00  1.22           H  
ATOM   5200 2HD1 LEU A 334       5.599 -41.080   0.453  1.00  1.22           H  
ATOM   5201 3HD1 LEU A 334       5.078 -39.616  -0.412  1.00  1.22           H  
ATOM   5202 1HD2 LEU A 334       7.872 -38.839  -1.385  1.00  1.22           H  
ATOM   5203 2HD2 LEU A 334       6.713 -37.717  -0.668  1.00  1.22           H  
ATOM   5204 3HD2 LEU A 334       8.346 -37.867   0.014  1.00  1.22           H  
ATOM   5205  N   ALA A 335       6.819 -38.219   4.845  1.00  1.31           N  
ATOM   5206  CA  ALA A 335       6.212 -37.660   6.046  1.00  1.31           C  
ATOM   5207  C   ALA A 335       7.012 -36.478   6.598  1.00  1.31           C  
ATOM   5208  O   ALA A 335       6.459 -35.577   7.235  1.00  1.31           O  
ATOM   5209  CB  ALA A 335       6.109 -38.730   7.112  1.00  1.31           C  
ATOM   5210  H   ALA A 335       7.084 -39.192   4.838  1.00  1.31           H  
ATOM   5211  HA  ALA A 335       5.215 -37.306   5.787  1.00  1.31           H  
ATOM   5212 1HB  ALA A 335       5.630 -38.315   7.999  1.00  1.31           H  
ATOM   5213 2HB  ALA A 335       5.517 -39.564   6.736  1.00  1.31           H  
ATOM   5214 3HB  ALA A 335       7.108 -39.081   7.371  1.00  1.31           H  
ATOM   5215  N   ALA A 336       8.329 -36.505   6.405  1.00  1.33           N  
ATOM   5216  CA  ALA A 336       9.205 -35.477   6.933  1.00  1.33           C  
ATOM   5217  C   ALA A 336       9.258 -34.246   6.025  1.00  1.33           C  
ATOM   5218  O   ALA A 336       9.808 -33.200   6.399  1.00  1.33           O  
ATOM   5219  CB  ALA A 336      10.594 -36.056   7.117  1.00  1.33           C  
ATOM   5220  H   ALA A 336       8.747 -37.223   5.820  1.00  1.33           H  
ATOM   5221  HA  ALA A 336       8.815 -35.165   7.901  1.00  1.33           H  
ATOM   5222 1HB  ALA A 336      11.250 -35.320   7.544  1.00  1.33           H  
ATOM   5223 2HB  ALA A 336      10.541 -36.916   7.782  1.00  1.33           H  
ATOM   5224 3HB  ALA A 336      10.972 -36.374   6.157  1.00  1.33           H  
ATOM   5225  N   SER A 337       8.687 -34.337   4.826  1.00  1.28           N  
ATOM   5226  CA  SER A 337       8.777 -33.238   3.877  1.00  1.28           C  
ATOM   5227  C   SER A 337       7.683 -32.211   4.099  1.00  1.28           C  
ATOM   5228  O   SER A 337       6.833 -31.979   3.239  1.00  1.28           O  
ATOM   5229  CB  SER A 337       8.713 -33.761   2.463  1.00  1.28           C  
ATOM   5230  OG  SER A 337       9.828 -34.559   2.166  1.00  1.28           O  
ATOM   5231  H   SER A 337       8.171 -35.173   4.551  1.00  1.28           H  
ATOM   5232  HA  SER A 337       9.738 -32.746   4.012  1.00  1.28           H  
ATOM   5233 1HB  SER A 337       7.800 -34.344   2.329  1.00  1.28           H  
ATOM   5234 2HB  SER A 337       8.670 -32.922   1.773  1.00  1.28           H  
ATOM   5235  HG  SER A 337       9.786 -35.315   2.766  1.00  1.28           H  
ATOM   5236  N   GLN A 338       7.741 -31.546   5.243  1.00  1.16           N  
ATOM   5237  CA  GLN A 338       6.699 -30.603   5.632  1.00  1.16           C  
ATOM   5238  C   GLN A 338       6.855 -29.254   4.952  1.00  1.16           C  
ATOM   5239  O   GLN A 338       7.123 -28.255   5.611  1.00  1.16           O  
ATOM   5240  CB  GLN A 338       6.732 -30.383   7.149  1.00  1.16           C  
ATOM   5241  CG  GLN A 338       6.427 -31.620   8.037  1.00  1.16           C  
ATOM   5242  CD  GLN A 338       4.951 -32.072   7.947  1.00  1.16           C  
ATOM   5243  OE1 GLN A 338       4.059 -31.275   8.269  1.00  1.16           O  
ATOM   5244  NE2 GLN A 338       4.680 -33.324   7.572  1.00  1.16           N  
ATOM   5245  H   GLN A 338       8.507 -31.780   5.872  1.00  1.16           H  
ATOM   5246  HA  GLN A 338       5.733 -31.018   5.347  1.00  1.16           H  
ATOM   5247 1HB  GLN A 338       7.720 -30.015   7.431  1.00  1.16           H  
ATOM   5248 2HB  GLN A 338       6.017 -29.606   7.411  1.00  1.16           H  
ATOM   5249 1HG  GLN A 338       7.056 -32.452   7.707  1.00  1.16           H  
ATOM   5250 2HG  GLN A 338       6.648 -31.373   9.075  1.00  1.16           H  
ATOM   5251 1HE2 GLN A 338       3.732 -33.632   7.531  1.00  1.16           H  
ATOM   5252 2HE2 GLN A 338       5.421 -33.998   7.354  1.00  1.16           H  
ATOM   5253  N   HIS A 339       6.708 -29.228   3.634  1.00  1.04           N  
ATOM   5254  CA  HIS A 339       6.854 -27.974   2.902  1.00  1.04           C  
ATOM   5255  C   HIS A 339       5.550 -27.179   2.885  1.00  1.04           C  
ATOM   5256  O   HIS A 339       4.477 -27.712   3.171  1.00  1.04           O  
ATOM   5257  CB  HIS A 339       7.352 -28.195   1.459  1.00  1.04           C  
ATOM   5258  CG  HIS A 339       6.433 -28.908   0.543  1.00  1.04           C  
ATOM   5259  ND1 HIS A 339       5.276 -28.330   0.055  1.00  1.04           N  
ATOM   5260  CD2 HIS A 339       6.521 -30.130  -0.031  1.00  1.04           C  
ATOM   5261  CE1 HIS A 339       4.689 -29.182  -0.780  1.00  1.04           C  
ATOM   5262  NE2 HIS A 339       5.426 -30.279  -0.842  1.00  1.04           N  
ATOM   5263  H   HIS A 339       6.503 -30.109   3.164  1.00  1.04           H  
ATOM   5264  HA  HIS A 339       7.598 -27.352   3.402  1.00  1.04           H  
ATOM   5265 1HB  HIS A 339       7.579 -27.232   1.007  1.00  1.04           H  
ATOM   5266 2HB  HIS A 339       8.287 -28.754   1.491  1.00  1.04           H  
ATOM   5267  HD2 HIS A 339       7.320 -30.859   0.117  1.00  1.04           H  
ATOM   5268  HE1 HIS A 339       3.762 -29.009  -1.322  1.00  1.04           H  
ATOM   5269  HE2 HIS A 339       5.236 -31.103  -1.397  1.00  1.04           H  
ATOM   5270  N   LEU A 340       5.647 -25.912   2.498  1.00  0.95           N  
ATOM   5271  CA  LEU A 340       4.496 -25.034   2.317  1.00  0.95           C  
ATOM   5272  C   LEU A 340       4.486 -24.506   0.886  1.00  0.95           C  
ATOM   5273  O   LEU A 340       4.078 -23.372   0.649  1.00  0.95           O  
ATOM   5274  CB  LEU A 340       4.575 -23.842   3.281  1.00  0.95           C  
ATOM   5275  CG  LEU A 340       4.549 -24.160   4.783  1.00  0.95           C  
ATOM   5276  CD1 LEU A 340       4.868 -22.907   5.570  1.00  0.95           C  
ATOM   5277  CD2 LEU A 340       3.206 -24.685   5.183  1.00  0.95           C  
ATOM   5278  H   LEU A 340       6.572 -25.532   2.310  1.00  0.95           H  
ATOM   5279  HA  LEU A 340       3.580 -25.599   2.493  1.00  0.95           H  
ATOM   5280 1HB  LEU A 340       5.501 -23.302   3.083  1.00  0.95           H  
ATOM   5281 2HB  LEU A 340       3.740 -23.173   3.070  1.00  0.95           H  
ATOM   5282  HG  LEU A 340       5.296 -24.893   4.988  1.00  0.95           H  
ATOM   5283 1HD1 LEU A 340       4.878 -23.123   6.634  1.00  0.95           H  
ATOM   5284 2HD1 LEU A 340       5.831 -22.541   5.270  1.00  0.95           H  
ATOM   5285 3HD1 LEU A 340       4.116 -22.168   5.360  1.00  0.95           H  
ATOM   5286 1HD2 LEU A 340       3.205 -24.916   6.251  1.00  0.95           H  
ATOM   5287 2HD2 LEU A 340       2.452 -23.930   4.972  1.00  0.95           H  
ATOM   5288 3HD2 LEU A 340       2.998 -25.592   4.613  1.00  0.95           H  
ATOM   5289  N   ALA A 341       4.941 -25.312  -0.076  1.00  0.91           N  
ATOM   5290  CA  ALA A 341       5.160 -24.829  -1.448  1.00  0.91           C  
ATOM   5291  C   ALA A 341       3.947 -24.212  -2.118  1.00  0.91           C  
ATOM   5292  O   ALA A 341       4.089 -23.313  -2.941  1.00  0.91           O  
ATOM   5293  CB  ALA A 341       5.651 -25.955  -2.315  1.00  0.91           C  
ATOM   5294  H   ALA A 341       5.165 -26.287   0.144  1.00  0.91           H  
ATOM   5295  HA  ALA A 341       5.930 -24.071  -1.400  1.00  0.91           H  
ATOM   5296 1HB  ALA A 341       5.863 -25.577  -3.307  1.00  0.91           H  
ATOM   5297 2HB  ALA A 341       6.558 -26.365  -1.873  1.00  0.91           H  
ATOM   5298 3HB  ALA A 341       4.894 -26.726  -2.382  1.00  0.91           H  
ATOM   5299  N   PHE A 342       2.774 -24.722  -1.809  1.00  0.91           N  
ATOM   5300  CA  PHE A 342       1.534 -24.229  -2.376  1.00  0.91           C  
ATOM   5301  C   PHE A 342       0.692 -23.606  -1.275  1.00  0.91           C  
ATOM   5302  O   PHE A 342      -0.524 -23.427  -1.421  1.00  0.91           O  
ATOM   5303  CB  PHE A 342       0.787 -25.381  -3.020  1.00  0.91           C  
ATOM   5304  CG  PHE A 342       1.518 -26.022  -4.175  1.00  0.91           C  
ATOM   5305  CD1 PHE A 342       2.248 -27.171  -3.982  1.00  0.91           C  
ATOM   5306  CD2 PHE A 342       1.457 -25.492  -5.457  1.00  0.91           C  
ATOM   5307  CE1 PHE A 342       2.891 -27.785  -5.030  1.00  0.91           C  
ATOM   5308  CE2 PHE A 342       2.109 -26.106  -6.505  1.00  0.91           C  
ATOM   5309  CZ  PHE A 342       2.825 -27.256  -6.290  1.00  0.91           C  
ATOM   5310  H   PHE A 342       2.731 -25.467  -1.126  1.00  0.91           H  
ATOM   5311  HA  PHE A 342       1.754 -23.466  -3.125  1.00  0.91           H  
ATOM   5312 1HB  PHE A 342       0.604 -26.151  -2.268  1.00  0.91           H  
ATOM   5313 2HB  PHE A 342      -0.176 -25.046  -3.367  1.00  0.91           H  
ATOM   5314  HD1 PHE A 342       2.301 -27.598  -2.983  1.00  0.91           H  
ATOM   5315  HD2 PHE A 342       0.886 -24.579  -5.639  1.00  0.91           H  
ATOM   5316  HE1 PHE A 342       3.445 -28.691  -4.860  1.00  0.91           H  
ATOM   5317  HE2 PHE A 342       2.050 -25.684  -7.499  1.00  0.91           H  
ATOM   5318  HZ  PHE A 342       3.336 -27.747  -7.119  1.00  0.91           H  
ATOM   5319  N   GLY A 343       1.342 -23.312  -0.150  1.00  0.97           N  
ATOM   5320  CA  GLY A 343       0.671 -22.817   1.034  1.00  0.97           C  
ATOM   5321  C   GLY A 343       0.093 -24.031   1.749  1.00  0.97           C  
ATOM   5322  O   GLY A 343       0.224 -25.152   1.258  1.00  0.97           O  
ATOM   5323  H   GLY A 343       2.352 -23.420  -0.102  1.00  0.97           H  
ATOM   5324 1HA  GLY A 343       1.386 -22.299   1.676  1.00  0.97           H  
ATOM   5325 2HA  GLY A 343      -0.117 -22.116   0.759  1.00  0.97           H  
ATOM   5326  N   SER A 344      -0.532 -23.822   2.896  1.00  1.05           N  
ATOM   5327  CA  SER A 344      -1.152 -24.900   3.652  1.00  1.05           C  
ATOM   5328  C   SER A 344      -2.365 -24.373   4.372  1.00  1.05           C  
ATOM   5329  O   SER A 344      -2.235 -23.656   5.348  1.00  1.05           O  
ATOM   5330  CB  SER A 344      -0.171 -25.446   4.664  1.00  1.05           C  
ATOM   5331  OG  SER A 344      -0.746 -26.440   5.468  1.00  1.05           O  
ATOM   5332  H   SER A 344      -0.599 -22.883   3.253  1.00  1.05           H  
ATOM   5333  HA  SER A 344      -1.463 -25.689   2.965  1.00  1.05           H  
ATOM   5334 1HB  SER A 344       0.682 -25.862   4.132  1.00  1.05           H  
ATOM   5335 2HB  SER A 344       0.189 -24.635   5.293  1.00  1.05           H  
ATOM   5336  HG  SER A 344      -1.134 -27.078   4.853  1.00  1.05           H  
ATOM   5337  N   GLY A 345      -3.555 -24.734   3.943  1.00  1.15           N  
ATOM   5338  CA  GLY A 345      -4.697 -24.128   4.604  1.00  1.15           C  
ATOM   5339  C   GLY A 345      -5.810 -23.771   3.644  1.00  1.15           C  
ATOM   5340  O   GLY A 345      -5.933 -24.340   2.553  1.00  1.15           O  
ATOM   5341  H   GLY A 345      -3.664 -25.364   3.161  1.00  1.15           H  
ATOM   5342 1HA  GLY A 345      -5.075 -24.807   5.369  1.00  1.15           H  
ATOM   5343 2HA  GLY A 345      -4.379 -23.221   5.119  1.00  1.15           H  
ATOM   5344  N   MET A 346      -6.595 -22.781   4.056  1.00  1.25           N  
ATOM   5345  CA  MET A 346      -7.811 -22.363   3.374  1.00  1.25           C  
ATOM   5346  C   MET A 346      -7.584 -22.003   1.927  1.00  1.25           C  
ATOM   5347  O   MET A 346      -8.386 -22.365   1.084  1.00  1.25           O  
ATOM   5348  CB  MET A 346      -8.330 -21.097   4.041  1.00  1.25           C  
ATOM   5349  CG  MET A 346      -8.882 -21.245   5.425  1.00  1.25           C  
ATOM   5350  SD  MET A 346      -9.591 -19.710   5.957  1.00  1.25           S  
ATOM   5351  CE  MET A 346      -8.057 -18.772   6.082  1.00  1.25           C  
ATOM   5352  H   MET A 346      -6.365 -22.332   4.933  1.00  1.25           H  
ATOM   5353  HA  MET A 346      -8.542 -23.169   3.422  1.00  1.25           H  
ATOM   5354 1HB  MET A 346      -7.525 -20.363   4.088  1.00  1.25           H  
ATOM   5355 2HB  MET A 346      -9.115 -20.663   3.415  1.00  1.25           H  
ATOM   5356 1HG  MET A 346      -9.655 -22.012   5.440  1.00  1.25           H  
ATOM   5357 2HG  MET A 346      -8.090 -21.528   6.122  1.00  1.25           H  
ATOM   5358 1HE  MET A 346      -8.266 -17.742   6.382  1.00  1.25           H  
ATOM   5359 2HE  MET A 346      -7.394 -19.239   6.817  1.00  1.25           H  
ATOM   5360 3HE  MET A 346      -7.564 -18.763   5.113  1.00  1.25           H  
ATOM   5361  N   HIS A 347      -6.472 -21.332   1.638  1.00  1.34           N  
ATOM   5362  CA  HIS A 347      -6.194 -20.853   0.290  1.00  1.34           C  
ATOM   5363  C   HIS A 347      -5.064 -21.597  -0.394  1.00  1.34           C  
ATOM   5364  O   HIS A 347      -4.370 -21.016  -1.230  1.00  1.34           O  
ATOM   5365  CB  HIS A 347      -5.858 -19.354   0.280  1.00  1.34           C  
ATOM   5366  CG  HIS A 347      -6.974 -18.474   0.747  1.00  1.34           C  
ATOM   5367  ND1 HIS A 347      -7.138 -18.099   2.075  1.00  1.34           N  
ATOM   5368  CD2 HIS A 347      -7.977 -17.897   0.068  1.00  1.34           C  
ATOM   5369  CE1 HIS A 347      -8.236 -17.343   2.172  1.00  1.34           C  
ATOM   5370  NE2 HIS A 347      -8.740 -17.201   0.970  1.00  1.34           N  
ATOM   5371  H   HIS A 347      -5.826 -21.119   2.381  1.00  1.34           H  
ATOM   5372  HA  HIS A 347      -7.080 -20.994  -0.325  1.00  1.34           H  
ATOM   5373 1HB  HIS A 347      -4.987 -19.175   0.911  1.00  1.34           H  
ATOM   5374 2HB  HIS A 347      -5.594 -19.054  -0.736  1.00  1.34           H  
ATOM   5375  HD2 HIS A 347      -8.150 -17.962  -1.005  1.00  1.34           H  
ATOM   5376  HE1 HIS A 347      -8.636 -16.894   3.085  1.00  1.34           H  
ATOM   5377  HE2 HIS A 347      -9.568 -16.653   0.696  1.00  1.34           H  
ATOM   5378  N   GLY A 348      -4.838 -22.860  -0.035  1.00  1.41           N  
ATOM   5379  CA  GLY A 348      -3.770 -23.583  -0.716  1.00  1.41           C  
ATOM   5380  C   GLY A 348      -4.074 -23.592  -2.215  1.00  1.41           C  
ATOM   5381  O   GLY A 348      -5.241 -23.672  -2.624  1.00  1.41           O  
ATOM   5382  H   GLY A 348      -5.396 -23.313   0.695  1.00  1.41           H  
ATOM   5383 1HA  GLY A 348      -2.814 -23.094  -0.528  1.00  1.41           H  
ATOM   5384 2HA  GLY A 348      -3.700 -24.602  -0.338  1.00  1.41           H  
ATOM   5385  N   CYS A 349      -3.034 -23.529  -3.044  1.00  1.43           N  
ATOM   5386  CA  CYS A 349      -3.265 -23.437  -4.487  1.00  1.43           C  
ATOM   5387  C   CYS A 349      -4.053 -24.611  -5.060  1.00  1.43           C  
ATOM   5388  O   CYS A 349      -3.708 -25.775  -4.855  1.00  1.43           O  
ATOM   5389  CB  CYS A 349      -1.968 -23.296  -5.265  1.00  1.43           C  
ATOM   5390  SG  CYS A 349      -2.217 -23.132  -7.053  1.00  1.43           S  
ATOM   5391  H   CYS A 349      -2.091 -23.498  -2.648  1.00  1.43           H  
ATOM   5392  HA  CYS A 349      -3.836 -22.530  -4.661  1.00  1.43           H  
ATOM   5393 1HB  CYS A 349      -1.415 -22.422  -4.912  1.00  1.43           H  
ATOM   5394 2HB  CYS A 349      -1.354 -24.166  -5.100  1.00  1.43           H  
ATOM   5395  HG  CYS A 349      -0.929 -22.802  -7.359  1.00  1.43           H  
ATOM   5396  N   ALA A 350      -5.074 -24.288  -5.857  1.00  1.40           N  
ATOM   5397  CA  ALA A 350      -5.948 -25.271  -6.502  1.00  1.40           C  
ATOM   5398  C   ALA A 350      -5.170 -26.255  -7.363  1.00  1.40           C  
ATOM   5399  O   ALA A 350      -5.510 -27.431  -7.456  1.00  1.40           O  
ATOM   5400  CB  ALA A 350      -6.956 -24.560  -7.396  1.00  1.40           C  
ATOM   5401  H   ALA A 350      -5.279 -23.310  -5.983  1.00  1.40           H  
ATOM   5402  HA  ALA A 350      -6.468 -25.824  -5.721  1.00  1.40           H  
ATOM   5403 1HB  ALA A 350      -7.617 -25.294  -7.849  1.00  1.40           H  
ATOM   5404 2HB  ALA A 350      -7.526 -23.873  -6.822  1.00  1.40           H  
ATOM   5405 3HB  ALA A 350      -6.430 -24.017  -8.178  1.00  1.40           H  
ATOM   5406  N   GLY A 351      -4.101 -25.770  -7.970  1.00  1.33           N  
ATOM   5407  CA  GLY A 351      -3.299 -26.560  -8.877  1.00  1.33           C  
ATOM   5408  C   GLY A 351      -2.304 -27.498  -8.201  1.00  1.33           C  
ATOM   5409  O   GLY A 351      -1.595 -28.203  -8.907  1.00  1.33           O  
ATOM   5410  H   GLY A 351      -3.850 -24.805  -7.812  1.00  1.33           H  
ATOM   5411 1HA  GLY A 351      -3.964 -27.144  -9.514  1.00  1.33           H  
ATOM   5412 2HA  GLY A 351      -2.754 -25.884  -9.536  1.00  1.33           H  
ATOM   5413  N   GLN A 352      -2.235 -27.536  -6.864  1.00  1.22           N  
ATOM   5414  CA  GLN A 352      -1.261 -28.412  -6.195  1.00  1.22           C  
ATOM   5415  C   GLN A 352      -1.333 -29.886  -6.567  1.00  1.22           C  
ATOM   5416  O   GLN A 352      -0.323 -30.512  -6.899  1.00  1.22           O  
ATOM   5417  CB  GLN A 352      -1.434 -28.342  -4.685  1.00  1.22           C  
ATOM   5418  CG  GLN A 352      -0.548 -29.321  -3.922  1.00  1.22           C  
ATOM   5419  CD  GLN A 352      -0.658 -29.168  -2.422  1.00  1.22           C  
ATOM   5420  OE1 GLN A 352      -1.693 -28.761  -1.888  1.00  1.22           O  
ATOM   5421  NE2 GLN A 352       0.421 -29.500  -1.721  1.00  1.22           N  
ATOM   5422  H   GLN A 352      -2.847 -26.945  -6.295  1.00  1.22           H  
ATOM   5423  HA  GLN A 352      -0.265 -28.054  -6.450  1.00  1.22           H  
ATOM   5424 1HB  GLN A 352      -1.213 -27.333  -4.344  1.00  1.22           H  
ATOM   5425 2HB  GLN A 352      -2.473 -28.544  -4.427  1.00  1.22           H  
ATOM   5426 1HG  GLN A 352      -0.878 -30.328  -4.167  1.00  1.22           H  
ATOM   5427 2HG  GLN A 352       0.473 -29.204  -4.221  1.00  1.22           H  
ATOM   5428 1HE2 GLN A 352       0.410 -29.418  -0.720  1.00  1.22           H  
ATOM   5429 2HE2 GLN A 352       1.232 -29.839  -2.188  1.00  1.22           H  
ATOM   5430  N   VAL A 353      -2.528 -30.463  -6.549  1.00  1.11           N  
ATOM   5431  CA  VAL A 353      -2.626 -31.896  -6.810  1.00  1.11           C  
ATOM   5432  C   VAL A 353      -2.175 -32.183  -8.227  1.00  1.11           C  
ATOM   5433  O   VAL A 353      -1.452 -33.150  -8.500  1.00  1.11           O  
ATOM   5434  CB  VAL A 353      -4.069 -32.384  -6.647  1.00  1.11           C  
ATOM   5435  CG1 VAL A 353      -4.167 -33.829  -7.073  1.00  1.11           C  
ATOM   5436  CG2 VAL A 353      -4.517 -32.192  -5.220  1.00  1.11           C  
ATOM   5437  H   VAL A 353      -3.349 -29.918  -6.314  1.00  1.11           H  
ATOM   5438  HA  VAL A 353      -1.981 -32.429  -6.112  1.00  1.11           H  
ATOM   5439  HB  VAL A 353      -4.717 -31.808  -7.310  1.00  1.11           H  
ATOM   5440 1HG1 VAL A 353      -5.204 -34.168  -6.982  1.00  1.11           H  
ATOM   5441 2HG1 VAL A 353      -3.839 -33.916  -8.099  1.00  1.11           H  
ATOM   5442 3HG1 VAL A 353      -3.530 -34.439  -6.439  1.00  1.11           H  
ATOM   5443 1HG2 VAL A 353      -5.552 -32.531  -5.120  1.00  1.11           H  
ATOM   5444 2HG2 VAL A 353      -3.877 -32.770  -4.556  1.00  1.11           H  
ATOM   5445 3HG2 VAL A 353      -4.453 -31.134  -4.960  1.00  1.11           H  
ATOM   5446  N   LEU A 354      -2.634 -31.332  -9.128  1.00  1.01           N  
ATOM   5447  CA  LEU A 354      -2.328 -31.477 -10.521  1.00  1.01           C  
ATOM   5448  C   LEU A 354      -0.853 -31.234 -10.793  1.00  1.01           C  
ATOM   5449  O   LEU A 354      -0.261 -31.956 -11.581  1.00  1.01           O  
ATOM   5450  CB  LEU A 354      -3.192 -30.549 -11.359  1.00  1.01           C  
ATOM   5451  CG  LEU A 354      -2.976 -30.713 -12.830  1.00  1.01           C  
ATOM   5452  CD1 LEU A 354      -3.266 -32.191 -13.178  1.00  1.01           C  
ATOM   5453  CD2 LEU A 354      -3.875 -29.745 -13.582  1.00  1.01           C  
ATOM   5454  H   LEU A 354      -3.201 -30.555  -8.821  1.00  1.01           H  
ATOM   5455  HA  LEU A 354      -2.560 -32.499 -10.810  1.00  1.01           H  
ATOM   5456 1HB  LEU A 354      -4.241 -30.746 -11.141  1.00  1.01           H  
ATOM   5457 2HB  LEU A 354      -2.963 -29.512 -11.086  1.00  1.01           H  
ATOM   5458  HG  LEU A 354      -1.936 -30.500 -13.091  1.00  1.01           H  
ATOM   5459 1HD1 LEU A 354      -3.117 -32.352 -14.250  1.00  1.01           H  
ATOM   5460 2HD1 LEU A 354      -2.582 -32.823 -12.624  1.00  1.01           H  
ATOM   5461 3HD1 LEU A 354      -4.269 -32.449 -12.906  1.00  1.01           H  
ATOM   5462 1HD2 LEU A 354      -3.720 -29.875 -14.658  1.00  1.01           H  
ATOM   5463 2HD2 LEU A 354      -4.900 -29.933 -13.337  1.00  1.01           H  
ATOM   5464 3HD2 LEU A 354      -3.619 -28.726 -13.297  1.00  1.01           H  
ATOM   5465  N   ALA A 355      -0.256 -30.221 -10.159  1.00  0.92           N  
ATOM   5466  CA  ALA A 355       1.150 -29.906 -10.377  1.00  0.92           C  
ATOM   5467  C   ALA A 355       2.031 -31.065 -10.016  1.00  0.92           C  
ATOM   5468  O   ALA A 355       2.990 -31.383 -10.726  1.00  0.92           O  
ATOM   5469  CB  ALA A 355       1.542 -28.697  -9.533  1.00  0.92           C  
ATOM   5470  H   ALA A 355      -0.787 -29.645  -9.520  1.00  0.92           H  
ATOM   5471  HA  ALA A 355       1.294 -29.718 -11.430  1.00  0.92           H  
ATOM   5472 1HB  ALA A 355       2.589 -28.455  -9.705  1.00  0.92           H  
ATOM   5473 2HB  ALA A 355       0.925 -27.840  -9.795  1.00  0.92           H  
ATOM   5474 3HB  ALA A 355       1.390 -28.935  -8.481  1.00  0.92           H  
ATOM   5475  N   ARG A 356       1.692 -31.740  -8.930  1.00  0.86           N  
ATOM   5476  CA  ARG A 356       2.455 -32.895  -8.531  1.00  0.86           C  
ATOM   5477  C   ARG A 356       2.322 -33.981  -9.591  1.00  0.86           C  
ATOM   5478  O   ARG A 356       3.308 -34.621  -9.968  1.00  0.86           O  
ATOM   5479  CB  ARG A 356       1.926 -33.392  -7.210  1.00  0.86           C  
ATOM   5480  CG  ARG A 356       2.220 -32.491  -6.030  1.00  0.86           C  
ATOM   5481  CD  ARG A 356       1.439 -32.917  -4.844  1.00  0.86           C  
ATOM   5482  NE  ARG A 356       1.787 -34.259  -4.434  1.00  0.86           N  
ATOM   5483  CZ  ARG A 356       2.829 -34.542  -3.656  1.00  0.86           C  
ATOM   5484  NH1 ARG A 356       3.561 -33.545  -3.233  1.00  0.86           N  
ATOM   5485  NH2 ARG A 356       3.104 -35.795  -3.334  1.00  0.86           N  
ATOM   5486  H   ARG A 356       0.900 -31.431  -8.359  1.00  0.86           H  
ATOM   5487  HA  ARG A 356       3.503 -32.613  -8.430  1.00  0.86           H  
ATOM   5488 1HB  ARG A 356       0.843 -33.497  -7.275  1.00  0.86           H  
ATOM   5489 2HB  ARG A 356       2.340 -34.377  -6.996  1.00  0.86           H  
ATOM   5490 1HG  ARG A 356       3.282 -32.537  -5.787  1.00  0.86           H  
ATOM   5491 2HG  ARG A 356       1.948 -31.464  -6.277  1.00  0.86           H  
ATOM   5492 1HD  ARG A 356       1.633 -32.239  -4.014  1.00  0.86           H  
ATOM   5493 2HD  ARG A 356       0.376 -32.895  -5.091  1.00  0.86           H  
ATOM   5494  HE  ARG A 356       1.216 -35.024  -4.771  1.00  0.86           H  
ATOM   5495 1HH1 ARG A 356       3.303 -32.610  -3.498  1.00  0.86           H  
ATOM   5496 2HH1 ARG A 356       4.384 -33.693  -2.653  1.00  0.86           H  
ATOM   5497 1HH2 ARG A 356       2.519 -36.542  -3.680  1.00  0.86           H  
ATOM   5498 2HH2 ARG A 356       3.892 -36.007  -2.745  1.00  0.86           H  
ATOM   5499  N   ALA A 357       1.091 -34.179 -10.087  1.00  0.81           N  
ATOM   5500  CA  ALA A 357       0.839 -35.199 -11.093  1.00  0.81           C  
ATOM   5501  C   ALA A 357       1.533 -34.902 -12.419  1.00  0.81           C  
ATOM   5502  O   ALA A 357       2.172 -35.783 -12.992  1.00  0.81           O  
ATOM   5503  CB  ALA A 357      -0.655 -35.322 -11.324  1.00  0.81           C  
ATOM   5504  H   ALA A 357       0.303 -33.631  -9.734  1.00  0.81           H  
ATOM   5505  HA  ALA A 357       1.223 -36.145 -10.714  1.00  0.81           H  
ATOM   5506 1HB  ALA A 357      -0.848 -36.108 -12.048  1.00  0.81           H  
ATOM   5507 2HB  ALA A 357      -1.147 -35.560 -10.383  1.00  0.81           H  
ATOM   5508 3HB  ALA A 357      -1.040 -34.387 -11.702  1.00  0.81           H  
ATOM   5509  N   GLU A 358       1.437 -33.664 -12.905  1.00  0.77           N  
ATOM   5510  CA  GLU A 358       2.043 -33.331 -14.185  1.00  0.77           C  
ATOM   5511  C   GLU A 358       3.553 -33.425 -14.094  1.00  0.77           C  
ATOM   5512  O   GLU A 358       4.205 -33.919 -15.018  1.00  0.77           O  
ATOM   5513  CB  GLU A 358       1.532 -31.980 -14.701  1.00  0.77           C  
ATOM   5514  CG  GLU A 358       0.048 -32.070 -15.164  1.00  0.77           C  
ATOM   5515  CD  GLU A 358      -0.565 -30.806 -15.748  1.00  0.77           C  
ATOM   5516  OE1 GLU A 358       0.034 -29.775 -15.677  1.00  0.77           O  
ATOM   5517  OE2 GLU A 358      -1.654 -30.900 -16.262  1.00  0.77           O  
ATOM   5518  H   GLU A 358       0.919 -32.964 -12.389  1.00  0.77           H  
ATOM   5519  HA  GLU A 358       1.718 -34.078 -14.908  1.00  0.77           H  
ATOM   5520 1HB  GLU A 358       1.581 -31.251 -13.893  1.00  0.77           H  
ATOM   5521 2HB  GLU A 358       2.147 -31.623 -15.517  1.00  0.77           H  
ATOM   5522 1HG  GLU A 358      -0.042 -32.862 -15.902  1.00  0.77           H  
ATOM   5523 2HG  GLU A 358      -0.536 -32.372 -14.300  1.00  0.77           H  
ATOM   5524  N   ALA A 359       4.126 -33.005 -12.961  1.00  0.74           N  
ATOM   5525  CA  ALA A 359       5.558 -33.153 -12.781  1.00  0.74           C  
ATOM   5526  C   ALA A 359       5.929 -34.625 -12.788  1.00  0.74           C  
ATOM   5527  O   ALA A 359       6.892 -35.027 -13.442  1.00  0.74           O  
ATOM   5528  CB  ALA A 359       5.994 -32.503 -11.488  1.00  0.74           C  
ATOM   5529  H   ALA A 359       3.574 -32.576 -12.216  1.00  0.74           H  
ATOM   5530  HA  ALA A 359       6.058 -32.685 -13.616  1.00  0.74           H  
ATOM   5531 1HB  ALA A 359       7.058 -32.603 -11.365  1.00  0.74           H  
ATOM   5532 2HB  ALA A 359       5.729 -31.453 -11.525  1.00  0.74           H  
ATOM   5533 3HB  ALA A 359       5.484 -32.978 -10.648  1.00  0.74           H  
ATOM   5534  N   ASP A 360       5.105 -35.468 -12.146  1.00  0.73           N  
ATOM   5535  CA  ASP A 360       5.397 -36.891 -12.113  1.00  0.73           C  
ATOM   5536  C   ASP A 360       5.361 -37.475 -13.516  1.00  0.73           C  
ATOM   5537  O   ASP A 360       6.226 -38.283 -13.868  1.00  0.73           O  
ATOM   5538  CB  ASP A 360       4.406 -37.625 -11.186  1.00  0.73           C  
ATOM   5539  CG  ASP A 360       4.770 -39.092 -10.883  1.00  0.73           C  
ATOM   5540  OD1 ASP A 360       5.796 -39.329 -10.275  1.00  0.73           O  
ATOM   5541  OD2 ASP A 360       4.011 -39.963 -11.243  1.00  0.73           O  
ATOM   5542  H   ASP A 360       4.305 -35.116 -11.617  1.00  0.73           H  
ATOM   5543  HA  ASP A 360       6.399 -37.025 -11.723  1.00  0.73           H  
ATOM   5544 1HB  ASP A 360       4.324 -37.078 -10.246  1.00  0.73           H  
ATOM   5545 2HB  ASP A 360       3.419 -37.606 -11.648  1.00  0.73           H  
ATOM   5546  N   ILE A 361       4.435 -37.003 -14.357  1.00  0.72           N  
ATOM   5547  CA  ILE A 361       4.361 -37.487 -15.727  1.00  0.72           C  
ATOM   5548  C   ILE A 361       5.534 -37.047 -16.578  1.00  0.72           C  
ATOM   5549  O   ILE A 361       6.101 -37.867 -17.313  1.00  0.72           O  
ATOM   5550  CB  ILE A 361       3.076 -37.037 -16.427  1.00  0.72           C  
ATOM   5551  CG1 ILE A 361       1.839 -37.669 -15.786  1.00  0.72           C  
ATOM   5552  CG2 ILE A 361       3.158 -37.367 -17.884  1.00  0.72           C  
ATOM   5553  CD1 ILE A 361       1.835 -39.177 -15.864  1.00  0.72           C  
ATOM   5554  H   ILE A 361       3.741 -36.339 -14.009  1.00  0.72           H  
ATOM   5555  HA  ILE A 361       4.360 -38.574 -15.695  1.00  0.72           H  
ATOM   5556  HB  ILE A 361       2.972 -35.957 -16.314  1.00  0.72           H  
ATOM   5557 1HG1 ILE A 361       1.796 -37.389 -14.745  1.00  0.72           H  
ATOM   5558 2HG1 ILE A 361       0.945 -37.291 -16.288  1.00  0.72           H  
ATOM   5559 1HG2 ILE A 361       2.265 -37.025 -18.358  1.00  0.72           H  
ATOM   5560 2HG2 ILE A 361       4.017 -36.877 -18.328  1.00  0.72           H  
ATOM   5561 3HG2 ILE A 361       3.252 -38.440 -18.008  1.00  0.72           H  
ATOM   5562 1HD1 ILE A 361       0.936 -39.564 -15.391  1.00  0.72           H  
ATOM   5563 2HD1 ILE A 361       1.857 -39.487 -16.908  1.00  0.72           H  
ATOM   5564 3HD1 ILE A 361       2.711 -39.567 -15.348  1.00  0.72           H  
ATOM   5565  N   VAL A 362       5.932 -35.777 -16.482  1.00  0.72           N  
ATOM   5566  CA  VAL A 362       7.056 -35.352 -17.298  1.00  0.72           C  
ATOM   5567  C   VAL A 362       8.319 -36.049 -16.878  1.00  0.72           C  
ATOM   5568  O   VAL A 362       9.040 -36.604 -17.708  1.00  0.72           O  
ATOM   5569  CB  VAL A 362       7.308 -33.835 -17.222  1.00  0.72           C  
ATOM   5570  CG1 VAL A 362       8.619 -33.502 -17.940  1.00  0.72           C  
ATOM   5571  CG2 VAL A 362       6.222 -33.123 -17.890  1.00  0.72           C  
ATOM   5572  H   VAL A 362       5.444 -35.124 -15.864  1.00  0.72           H  
ATOM   5573  HA  VAL A 362       6.844 -35.609 -18.329  1.00  0.72           H  
ATOM   5574  HB  VAL A 362       7.386 -33.522 -16.173  1.00  0.72           H  
ATOM   5575 1HG1 VAL A 362       8.799 -32.434 -17.897  1.00  0.72           H  
ATOM   5576 2HG1 VAL A 362       9.440 -34.026 -17.461  1.00  0.72           H  
ATOM   5577 3HG1 VAL A 362       8.547 -33.816 -18.981  1.00  0.72           H  
ATOM   5578 1HG2 VAL A 362       6.409 -32.070 -17.863  1.00  0.72           H  
ATOM   5579 2HG2 VAL A 362       6.179 -33.438 -18.912  1.00  0.72           H  
ATOM   5580 3HG2 VAL A 362       5.294 -33.356 -17.382  1.00  0.72           H  
ATOM   5581  N   PHE A 363       8.584 -36.059 -15.582  1.00  0.72           N  
ATOM   5582  CA  PHE A 363       9.816 -36.638 -15.104  1.00  0.72           C  
ATOM   5583  C   PHE A 363       9.858 -38.140 -15.387  1.00  0.72           C  
ATOM   5584  O   PHE A 363      10.893 -38.656 -15.813  1.00  0.72           O  
ATOM   5585  CB  PHE A 363       9.937 -36.400 -13.617  1.00  0.72           C  
ATOM   5586  CG  PHE A 363      10.006 -34.951 -13.187  1.00  0.72           C  
ATOM   5587  CD1 PHE A 363      10.272 -33.919 -14.089  1.00  0.72           C  
ATOM   5588  CD2 PHE A 363       9.764 -34.620 -11.852  1.00  0.72           C  
ATOM   5589  CE1 PHE A 363      10.278 -32.605 -13.657  1.00  0.72           C  
ATOM   5590  CE2 PHE A 363       9.779 -33.311 -11.431  1.00  0.72           C  
ATOM   5591  CZ  PHE A 363      10.025 -32.309 -12.329  1.00  0.72           C  
ATOM   5592  H   PHE A 363       7.940 -35.632 -14.914  1.00  0.72           H  
ATOM   5593  HA  PHE A 363      10.650 -36.161 -15.618  1.00  0.72           H  
ATOM   5594 1HB  PHE A 363       9.067 -36.833 -13.141  1.00  0.72           H  
ATOM   5595 2HB  PHE A 363      10.818 -36.903 -13.249  1.00  0.72           H  
ATOM   5596  HD1 PHE A 363      10.462 -34.153 -15.137  1.00  0.72           H  
ATOM   5597  HD2 PHE A 363       9.549 -35.417 -11.140  1.00  0.72           H  
ATOM   5598  HE1 PHE A 363      10.474 -31.798 -14.359  1.00  0.72           H  
ATOM   5599  HE2 PHE A 363       9.583 -33.066 -10.390  1.00  0.72           H  
ATOM   5600  HZ  PHE A 363      10.018 -31.272 -11.993  1.00  0.72           H  
ATOM   5601  N   SER A 364       8.723 -38.843 -15.184  1.00  0.73           N  
ATOM   5602  CA  SER A 364       8.668 -40.286 -15.408  1.00  0.73           C  
ATOM   5603  C   SER A 364       8.875 -40.625 -16.867  1.00  0.73           C  
ATOM   5604  O   SER A 364       9.614 -41.549 -17.206  1.00  0.73           O  
ATOM   5605  CB  SER A 364       7.337 -40.863 -14.973  1.00  0.73           C  
ATOM   5606  OG  SER A 364       7.170 -40.746 -13.599  1.00  0.73           O  
ATOM   5607  H   SER A 364       7.881 -38.387 -14.836  1.00  0.73           H  
ATOM   5608  HA  SER A 364       9.438 -40.757 -14.811  1.00  0.73           H  
ATOM   5609 1HB  SER A 364       6.525 -40.346 -15.489  1.00  0.73           H  
ATOM   5610 2HB  SER A 364       7.294 -41.910 -15.260  1.00  0.73           H  
ATOM   5611  HG  SER A 364       6.897 -39.812 -13.457  1.00  0.73           H  
ATOM   5612  N   SER A 365       8.253 -39.860 -17.750  1.00  0.74           N  
ATOM   5613  CA  SER A 365       8.372 -40.136 -19.161  1.00  0.74           C  
ATOM   5614  C   SER A 365       9.814 -39.949 -19.596  1.00  0.74           C  
ATOM   5615  O   SER A 365      10.365 -40.781 -20.328  1.00  0.74           O  
ATOM   5616  CB  SER A 365       7.500 -39.195 -19.912  1.00  0.74           C  
ATOM   5617  OG  SER A 365       6.163 -39.374 -19.565  1.00  0.74           O  
ATOM   5618  H   SER A 365       7.649 -39.092 -17.449  1.00  0.74           H  
ATOM   5619  HA  SER A 365       8.067 -41.165 -19.352  1.00  0.74           H  
ATOM   5620 1HB  SER A 365       7.817 -38.193 -19.671  1.00  0.74           H  
ATOM   5621 2HB  SER A 365       7.627 -39.347 -20.979  1.00  0.74           H  
ATOM   5622  HG  SER A 365       6.090 -39.000 -18.656  1.00  0.74           H  
ATOM   5623  N   ILE A 366      10.461 -38.895 -19.088  1.00  0.75           N  
ATOM   5624  CA  ILE A 366      11.829 -38.645 -19.475  1.00  0.75           C  
ATOM   5625  C   ILE A 366      12.726 -39.792 -19.036  1.00  0.75           C  
ATOM   5626  O   ILE A 366      13.505 -40.292 -19.844  1.00  0.75           O  
ATOM   5627  CB  ILE A 366      12.406 -37.360 -18.879  1.00  0.75           C  
ATOM   5628  CG1 ILE A 366      11.749 -36.087 -19.395  1.00  0.75           C  
ATOM   5629  CG2 ILE A 366      13.827 -37.330 -19.279  1.00  0.75           C  
ATOM   5630  CD1 ILE A 366      12.152 -34.882 -18.541  1.00  0.75           C  
ATOM   5631  H   ILE A 366       9.982 -38.238 -18.467  1.00  0.75           H  
ATOM   5632  HA  ILE A 366      11.878 -38.573 -20.562  1.00  0.75           H  
ATOM   5633  HB  ILE A 366      12.313 -37.380 -17.788  1.00  0.75           H  
ATOM   5634 1HG1 ILE A 366      12.055 -35.913 -20.417  1.00  0.75           H  
ATOM   5635 2HG1 ILE A 366      10.676 -36.195 -19.382  1.00  0.75           H  
ATOM   5636 1HG2 ILE A 366      14.292 -36.451 -18.865  1.00  0.75           H  
ATOM   5637 2HG2 ILE A 366      14.305 -38.209 -18.913  1.00  0.75           H  
ATOM   5638 3HG2 ILE A 366      13.897 -37.311 -20.360  1.00  0.75           H  
ATOM   5639 1HD1 ILE A 366      11.693 -33.986 -18.896  1.00  0.75           H  
ATOM   5640 2HD1 ILE A 366      11.832 -35.055 -17.512  1.00  0.75           H  
ATOM   5641 3HD1 ILE A 366      13.234 -34.760 -18.567  1.00  0.75           H  
ATOM   5642  N   VAL A 367      12.594 -40.245 -17.775  1.00  0.77           N  
ATOM   5643  CA  VAL A 367      13.456 -41.336 -17.313  1.00  0.77           C  
ATOM   5644  C   VAL A 367      13.141 -42.671 -18.005  1.00  0.77           C  
ATOM   5645  O   VAL A 367      14.030 -43.513 -18.185  1.00  0.77           O  
ATOM   5646  CB  VAL A 367      13.380 -41.519 -15.775  1.00  0.77           C  
ATOM   5647  CG1 VAL A 367      13.847 -40.274 -15.033  1.00  0.77           C  
ATOM   5648  CG2 VAL A 367      12.030 -41.876 -15.346  1.00  0.77           C  
ATOM   5649  H   VAL A 367      11.924 -39.808 -17.140  1.00  0.77           H  
ATOM   5650  HA  VAL A 367      14.482 -41.083 -17.554  1.00  0.77           H  
ATOM   5651  HB  VAL A 367      14.019 -42.281 -15.527  1.00  0.77           H  
ATOM   5652 1HG1 VAL A 367      13.823 -40.457 -13.968  1.00  0.77           H  
ATOM   5653 2HG1 VAL A 367      14.844 -40.054 -15.314  1.00  0.77           H  
ATOM   5654 3HG1 VAL A 367      13.204 -39.435 -15.274  1.00  0.77           H  
ATOM   5655 1HG2 VAL A 367      12.008 -42.022 -14.273  1.00  0.77           H  
ATOM   5656 2HG2 VAL A 367      11.412 -41.068 -15.615  1.00  0.77           H  
ATOM   5657 3HG2 VAL A 367      11.692 -42.785 -15.830  1.00  0.77           H  
ATOM   5658  N   ASN A 368      11.899 -42.858 -18.454  1.00  0.80           N  
ATOM   5659  CA  ASN A 368      11.545 -44.068 -19.177  1.00  0.80           C  
ATOM   5660  C   ASN A 368      12.179 -44.092 -20.573  1.00  0.80           C  
ATOM   5661  O   ASN A 368      12.464 -45.164 -21.114  1.00  0.80           O  
ATOM   5662  CB  ASN A 368      10.042 -44.204 -19.262  1.00  0.80           C  
ATOM   5663  CG  ASN A 368       9.421 -44.555 -17.928  1.00  0.80           C  
ATOM   5664  OD1 ASN A 368      10.069 -45.126 -17.038  1.00  0.80           O  
ATOM   5665  ND2 ASN A 368       8.164 -44.223 -17.774  1.00  0.80           N  
ATOM   5666  H   ASN A 368      11.174 -42.167 -18.258  1.00  0.80           H  
ATOM   5667  HA  ASN A 368      11.938 -44.922 -18.628  1.00  0.80           H  
ATOM   5668 1HB  ASN A 368       9.617 -43.262 -19.609  1.00  0.80           H  
ATOM   5669 2HB  ASN A 368       9.784 -44.969 -19.991  1.00  0.80           H  
ATOM   5670 1HD2 ASN A 368       7.697 -44.423 -16.915  1.00  0.80           H  
ATOM   5671 2HD2 ASN A 368       7.676 -43.769 -18.517  1.00  0.80           H  
ATOM   5672  N   ARG A 369      12.411 -42.908 -21.150  1.00  0.82           N  
ATOM   5673  CA  ARG A 369      12.995 -42.796 -22.485  1.00  0.82           C  
ATOM   5674  C   ARG A 369      14.515 -42.573 -22.513  1.00  0.82           C  
ATOM   5675  O   ARG A 369      15.191 -43.048 -23.430  1.00  0.82           O  
ATOM   5676  CB  ARG A 369      12.332 -41.662 -23.248  1.00  0.82           C  
ATOM   5677  CG  ARG A 369      10.868 -41.851 -23.558  1.00  0.82           C  
ATOM   5678  CD  ARG A 369      10.652 -42.997 -24.477  1.00  0.82           C  
ATOM   5679  NE  ARG A 369       9.255 -43.133 -24.859  1.00  0.82           N  
ATOM   5680  CZ  ARG A 369       8.734 -44.156 -25.557  1.00  0.82           C  
ATOM   5681  NH1 ARG A 369       9.484 -45.165 -25.951  1.00  0.82           N  
ATOM   5682  NH2 ARG A 369       7.453 -44.118 -25.834  1.00  0.82           N  
ATOM   5683  H   ARG A 369      12.117 -42.059 -20.664  1.00  0.82           H  
ATOM   5684  HA  ARG A 369      12.785 -43.722 -23.016  1.00  0.82           H  
ATOM   5685 1HB  ARG A 369      12.406 -40.753 -22.652  1.00  0.82           H  
ATOM   5686 2HB  ARG A 369      12.862 -41.489 -24.188  1.00  0.82           H  
ATOM   5687 1HG  ARG A 369      10.321 -42.041 -22.633  1.00  0.82           H  
ATOM   5688 2HG  ARG A 369      10.474 -40.951 -24.031  1.00  0.82           H  
ATOM   5689 1HD  ARG A 369      11.244 -42.850 -25.385  1.00  0.82           H  
ATOM   5690 2HD  ARG A 369      10.963 -43.918 -23.984  1.00  0.82           H  
ATOM   5691  HE  ARG A 369       8.595 -42.390 -24.583  1.00  0.82           H  
ATOM   5692 1HH1 ARG A 369      10.472 -45.173 -25.729  1.00  0.82           H  
ATOM   5693 2HH1 ARG A 369       9.075 -45.924 -26.475  1.00  0.82           H  
ATOM   5694 1HH2 ARG A 369       6.927 -43.296 -25.506  1.00  0.82           H  
ATOM   5695 2HH2 ARG A 369       7.010 -44.856 -26.353  1.00  0.82           H  
ATOM   5696  N   PHE A 370      15.062 -41.864 -21.524  1.00  0.84           N  
ATOM   5697  CA  PHE A 370      16.476 -41.506 -21.554  1.00  0.84           C  
ATOM   5698  C   PHE A 370      17.273 -41.973 -20.340  1.00  0.84           C  
ATOM   5699  O   PHE A 370      16.760 -42.077 -19.231  1.00  0.84           O  
ATOM   5700  CB  PHE A 370      16.608 -39.992 -21.704  1.00  0.84           C  
ATOM   5701  CG  PHE A 370      16.008 -39.513 -22.973  1.00  0.84           C  
ATOM   5702  CD1 PHE A 370      14.717 -39.027 -23.002  1.00  0.84           C  
ATOM   5703  CD2 PHE A 370      16.714 -39.594 -24.163  1.00  0.84           C  
ATOM   5704  CE1 PHE A 370      14.156 -38.605 -24.184  1.00  0.84           C  
ATOM   5705  CE2 PHE A 370      16.149 -39.166 -25.349  1.00  0.84           C  
ATOM   5706  CZ  PHE A 370      14.866 -38.663 -25.349  1.00  0.84           C  
ATOM   5707  H   PHE A 370      14.474 -41.508 -20.777  1.00  0.84           H  
ATOM   5708  HA  PHE A 370      16.923 -41.968 -22.434  1.00  0.84           H  
ATOM   5709 1HB  PHE A 370      16.102 -39.492 -20.873  1.00  0.84           H  
ATOM   5710 2HB  PHE A 370      17.657 -39.696 -21.682  1.00  0.84           H  
ATOM   5711  HD1 PHE A 370      14.143 -38.985 -22.075  1.00  0.84           H  
ATOM   5712  HD2 PHE A 370      17.723 -39.994 -24.152  1.00  0.84           H  
ATOM   5713  HE1 PHE A 370      13.155 -38.237 -24.200  1.00  0.84           H  
ATOM   5714  HE2 PHE A 370      16.713 -39.223 -26.280  1.00  0.84           H  
ATOM   5715  HZ  PHE A 370      14.414 -38.322 -26.273  1.00  0.84           H  
ATOM   5716  N   SER A 371      18.566 -42.219 -20.558  1.00  0.84           N  
ATOM   5717  CA  SER A 371      19.483 -42.592 -19.478  1.00  0.84           C  
ATOM   5718  C   SER A 371      20.007 -41.386 -18.689  1.00  0.84           C  
ATOM   5719  O   SER A 371      20.642 -41.542 -17.644  1.00  0.84           O  
ATOM   5720  CB  SER A 371      20.641 -43.382 -20.046  1.00  0.84           C  
ATOM   5721  OG  SER A 371      21.421 -42.589 -20.895  1.00  0.84           O  
ATOM   5722  H   SER A 371      18.929 -42.143 -21.498  1.00  0.84           H  
ATOM   5723  HA  SER A 371      18.940 -43.235 -18.783  1.00  0.84           H  
ATOM   5724 1HB  SER A 371      21.255 -43.753 -19.227  1.00  0.84           H  
ATOM   5725 2HB  SER A 371      20.264 -44.245 -20.591  1.00  0.84           H  
ATOM   5726  HG  SER A 371      21.669 -41.811 -20.380  1.00  0.84           H  
ATOM   5727  N   GLY A 372      19.735 -40.190 -19.194  1.00  0.82           N  
ATOM   5728  CA  GLY A 372      20.178 -38.954 -18.562  1.00  0.82           C  
ATOM   5729  C   GLY A 372      19.878 -37.731 -19.413  1.00  0.82           C  
ATOM   5730  O   GLY A 372      19.629 -37.836 -20.624  1.00  0.82           O  
ATOM   5731  H   GLY A 372      19.201 -40.141 -20.045  1.00  0.82           H  
ATOM   5732 1HA  GLY A 372      19.716 -38.838 -17.590  1.00  0.82           H  
ATOM   5733 2HA  GLY A 372      21.251 -39.011 -18.387  1.00  0.82           H  
ATOM   5734  N   VAL A 373      19.911 -36.570 -18.753  1.00  0.79           N  
ATOM   5735  CA  VAL A 373      19.678 -35.285 -19.396  1.00  0.79           C  
ATOM   5736  C   VAL A 373      20.798 -34.337 -18.948  1.00  0.79           C  
ATOM   5737  O   VAL A 373      21.142 -34.299 -17.766  1.00  0.79           O  
ATOM   5738  CB  VAL A 373      18.295 -34.708 -19.019  1.00  0.79           C  
ATOM   5739  CG1 VAL A 373      18.044 -33.392 -19.790  1.00  0.79           C  
ATOM   5740  CG2 VAL A 373      17.233 -35.712 -19.315  1.00  0.79           C  
ATOM   5741  H   VAL A 373      20.115 -36.582 -17.763  1.00  0.79           H  
ATOM   5742  HA  VAL A 373      19.727 -35.410 -20.476  1.00  0.79           H  
ATOM   5743  HB  VAL A 373      18.286 -34.464 -17.955  1.00  0.79           H  
ATOM   5744 1HG1 VAL A 373      17.079 -32.977 -19.506  1.00  0.79           H  
ATOM   5745 2HG1 VAL A 373      18.812 -32.681 -19.575  1.00  0.79           H  
ATOM   5746 3HG1 VAL A 373      18.048 -33.596 -20.864  1.00  0.79           H  
ATOM   5747 1HG2 VAL A 373      16.269 -35.298 -19.051  1.00  0.79           H  
ATOM   5748 2HG2 VAL A 373      17.266 -35.942 -20.363  1.00  0.79           H  
ATOM   5749 3HG2 VAL A 373      17.407 -36.609 -18.752  1.00  0.79           H  
ATOM   5750  N   GLU A 374      21.375 -33.595 -19.883  1.00  0.77           N  
ATOM   5751  CA  GLU A 374      22.450 -32.646 -19.587  1.00  0.77           C  
ATOM   5752  C   GLU A 374      22.046 -31.221 -19.950  1.00  0.77           C  
ATOM   5753  O   GLU A 374      21.261 -31.005 -20.863  1.00  0.77           O  
ATOM   5754  CB  GLU A 374      23.707 -33.035 -20.365  1.00  0.77           C  
ATOM   5755  CG  GLU A 374      24.308 -34.392 -19.989  1.00  0.77           C  
ATOM   5756  CD  GLU A 374      25.511 -34.752 -20.840  1.00  0.77           C  
ATOM   5757  OE1 GLU A 374      25.797 -34.020 -21.763  1.00  0.77           O  
ATOM   5758  OE2 GLU A 374      26.135 -35.750 -20.572  1.00  0.77           O  
ATOM   5759  H   GLU A 374      21.047 -33.699 -20.841  1.00  0.77           H  
ATOM   5760  HA  GLU A 374      22.664 -32.679 -18.517  1.00  0.77           H  
ATOM   5761 1HB  GLU A 374      23.472 -33.062 -21.431  1.00  0.77           H  
ATOM   5762 2HB  GLU A 374      24.474 -32.273 -20.221  1.00  0.77           H  
ATOM   5763 1HG  GLU A 374      24.605 -34.368 -18.940  1.00  0.77           H  
ATOM   5764 2HG  GLU A 374      23.544 -35.160 -20.105  1.00  0.77           H  
ATOM   5765  N   LEU A 375      22.591 -30.226 -19.269  1.00  0.75           N  
ATOM   5766  CA  LEU A 375      22.252 -28.850 -19.630  1.00  0.75           C  
ATOM   5767  C   LEU A 375      23.121 -28.402 -20.809  1.00  0.75           C  
ATOM   5768  O   LEU A 375      24.344 -28.529 -20.756  1.00  0.75           O  
ATOM   5769  CB  LEU A 375      22.430 -27.927 -18.423  1.00  0.75           C  
ATOM   5770  CG  LEU A 375      22.042 -26.494 -18.637  1.00  0.75           C  
ATOM   5771  CD1 LEU A 375      20.534 -26.403 -18.899  1.00  0.75           C  
ATOM   5772  CD2 LEU A 375      22.402 -25.682 -17.434  1.00  0.75           C  
ATOM   5773  H   LEU A 375      23.238 -30.414 -18.513  1.00  0.75           H  
ATOM   5774  HA  LEU A 375      21.210 -28.812 -19.939  1.00  0.75           H  
ATOM   5775 1HB  LEU A 375      21.831 -28.304 -17.608  1.00  0.75           H  
ATOM   5776 2HB  LEU A 375      23.475 -27.947 -18.125  1.00  0.75           H  
ATOM   5777  HG  LEU A 375      22.568 -26.118 -19.486  1.00  0.75           H  
ATOM   5778 1HD1 LEU A 375      20.250 -25.365 -19.070  1.00  0.75           H  
ATOM   5779 2HD1 LEU A 375      20.289 -26.985 -19.767  1.00  0.75           H  
ATOM   5780 3HD1 LEU A 375      19.993 -26.793 -18.038  1.00  0.75           H  
ATOM   5781 1HD2 LEU A 375      22.140 -24.672 -17.620  1.00  0.75           H  
ATOM   5782 2HD2 LEU A 375      21.858 -26.050 -16.567  1.00  0.75           H  
ATOM   5783 3HD2 LEU A 375      23.473 -25.750 -17.259  1.00  0.75           H  
ATOM   5784  N   ALA A 376      22.487 -27.954 -21.900  1.00  0.74           N  
ATOM   5785  CA  ALA A 376      23.190 -27.544 -23.121  1.00  0.74           C  
ATOM   5786  C   ALA A 376      23.626 -26.073 -23.085  1.00  0.74           C  
ATOM   5787  O   ALA A 376      24.340 -25.609 -23.976  1.00  0.74           O  
ATOM   5788  CB  ALA A 376      22.307 -27.795 -24.338  1.00  0.74           C  
ATOM   5789  H   ALA A 376      21.476 -27.845 -21.882  1.00  0.74           H  
ATOM   5790  HA  ALA A 376      24.087 -28.157 -23.208  1.00  0.74           H  
ATOM   5791 1HB  ALA A 376      22.849 -27.530 -25.243  1.00  0.74           H  
ATOM   5792 2HB  ALA A 376      22.030 -28.849 -24.376  1.00  0.74           H  
ATOM   5793 3HB  ALA A 376      21.416 -27.194 -24.266  1.00  0.74           H  
ATOM   5794  N   GLY A 377      23.209 -25.348 -22.055  1.00  0.76           N  
ATOM   5795  CA  GLY A 377      23.550 -23.933 -21.919  1.00  0.76           C  
ATOM   5796  C   GLY A 377      22.866 -23.268 -20.726  1.00  0.76           C  
ATOM   5797  O   GLY A 377      21.934 -23.808 -20.143  1.00  0.76           O  
ATOM   5798  H   GLY A 377      22.624 -25.797 -21.366  1.00  0.76           H  
ATOM   5799 1HA  GLY A 377      24.631 -23.833 -21.819  1.00  0.76           H  
ATOM   5800 2HA  GLY A 377      23.268 -23.411 -22.834  1.00  0.76           H  
ATOM   5801  N   GLU A 378      23.319 -22.069 -20.384  1.00  0.82           N  
ATOM   5802  CA  GLU A 378      22.776 -21.329 -19.248  1.00  0.82           C  
ATOM   5803  C   GLU A 378      21.276 -21.044 -19.447  1.00  0.82           C  
ATOM   5804  O   GLU A 378      20.890 -20.643 -20.546  1.00  0.82           O  
ATOM   5805  CB  GLU A 378      23.560 -20.014 -19.092  1.00  0.82           C  
ATOM   5806  CG  GLU A 378      23.222 -19.167 -17.866  1.00  0.82           C  
ATOM   5807  CD  GLU A 378      24.060 -17.910 -17.771  1.00  0.82           C  
ATOM   5808  OE1 GLU A 378      24.823 -17.662 -18.673  1.00  0.82           O  
ATOM   5809  OE2 GLU A 378      23.949 -17.210 -16.790  1.00  0.82           O  
ATOM   5810  H   GLU A 378      24.078 -21.664 -20.915  1.00  0.82           H  
ATOM   5811  HA  GLU A 378      22.941 -21.936 -18.365  1.00  0.82           H  
ATOM   5812 1HB  GLU A 378      24.627 -20.235 -19.047  1.00  0.82           H  
ATOM   5813 2HB  GLU A 378      23.397 -19.394 -19.973  1.00  0.82           H  
ATOM   5814 1HG  GLU A 378      22.167 -18.892 -17.896  1.00  0.82           H  
ATOM   5815 2HG  GLU A 378      23.393 -19.760 -16.974  1.00  0.82           H  
ATOM   5816  N   PRO A 379      20.407 -21.278 -18.439  1.00  0.90           N  
ATOM   5817  CA  PRO A 379      18.983 -21.026 -18.483  1.00  0.90           C  
ATOM   5818  C   PRO A 379      18.680 -19.540 -18.405  1.00  0.90           C  
ATOM   5819  O   PRO A 379      19.459 -18.764 -17.849  1.00  0.90           O  
ATOM   5820  CB  PRO A 379      18.470 -21.758 -17.241  1.00  0.90           C  
ATOM   5821  CG  PRO A 379      19.616 -21.717 -16.282  1.00  0.90           C  
ATOM   5822  CD  PRO A 379      20.858 -21.828 -17.150  1.00  0.90           C  
ATOM   5823  HA  PRO A 379      18.568 -21.459 -19.404  1.00  0.90           H  
ATOM   5824 1HB  PRO A 379      17.576 -21.243 -16.862  1.00  0.90           H  
ATOM   5825 2HB  PRO A 379      18.160 -22.772 -17.510  1.00  0.90           H  
ATOM   5826 1HG  PRO A 379      19.586 -20.779 -15.710  1.00  0.90           H  
ATOM   5827 2HG  PRO A 379      19.523 -22.528 -15.556  1.00  0.90           H  
ATOM   5828 1HD  PRO A 379      21.648 -21.229 -16.703  1.00  0.90           H  
ATOM   5829 2HD  PRO A 379      21.124 -22.858 -17.260  1.00  0.90           H  
ATOM   5830  N   ALA A 380      17.517 -19.156 -18.896  1.00  1.02           N  
ATOM   5831  CA  ALA A 380      17.051 -17.779 -18.734  1.00  1.02           C  
ATOM   5832  C   ALA A 380      15.893 -17.795 -17.772  1.00  1.02           C  
ATOM   5833  O   ALA A 380      15.093 -18.731 -17.810  1.00  1.02           O  
ATOM   5834  CB  ALA A 380      16.641 -17.163 -20.048  1.00  1.02           C  
ATOM   5835  H   ALA A 380      16.934 -19.864 -19.339  1.00  1.02           H  
ATOM   5836  HA  ALA A 380      17.855 -17.186 -18.299  1.00  1.02           H  
ATOM   5837 1HB  ALA A 380      16.302 -16.141 -19.881  1.00  1.02           H  
ATOM   5838 2HB  ALA A 380      17.488 -17.160 -20.734  1.00  1.02           H  
ATOM   5839 3HB  ALA A 380      15.835 -17.736 -20.464  1.00  1.02           H  
ATOM   5840  N   TYR A 381      15.729 -16.734 -16.997  1.00  1.16           N  
ATOM   5841  CA  TYR A 381      14.688 -16.692 -15.974  1.00  1.16           C  
ATOM   5842  C   TYR A 381      13.948 -15.373 -15.867  1.00  1.16           C  
ATOM   5843  O   TYR A 381      14.341 -14.358 -16.447  1.00  1.16           O  
ATOM   5844  CB  TYR A 381      15.315 -17.040 -14.613  1.00  1.16           C  
ATOM   5845  CG  TYR A 381      16.356 -16.039 -14.166  1.00  1.16           C  
ATOM   5846  CD1 TYR A 381      16.021 -14.981 -13.321  1.00  1.16           C  
ATOM   5847  CD2 TYR A 381      17.660 -16.178 -14.623  1.00  1.16           C  
ATOM   5848  CE1 TYR A 381      16.995 -14.067 -12.945  1.00  1.16           C  
ATOM   5849  CE2 TYR A 381      18.624 -15.271 -14.250  1.00  1.16           C  
ATOM   5850  CZ  TYR A 381      18.302 -14.219 -13.421  1.00  1.16           C  
ATOM   5851  OH  TYR A 381      19.277 -13.315 -13.073  1.00  1.16           O  
ATOM   5852  H   TYR A 381      16.386 -15.968 -17.059  1.00  1.16           H  
ATOM   5853  HA  TYR A 381      13.944 -17.444 -16.214  1.00  1.16           H  
ATOM   5854 1HB  TYR A 381      14.542 -17.080 -13.848  1.00  1.16           H  
ATOM   5855 2HB  TYR A 381      15.777 -18.026 -14.664  1.00  1.16           H  
ATOM   5856  HD1 TYR A 381      14.994 -14.872 -12.963  1.00  1.16           H  
ATOM   5857  HD2 TYR A 381      17.921 -17.006 -15.287  1.00  1.16           H  
ATOM   5858  HE1 TYR A 381      16.741 -13.234 -12.288  1.00  1.16           H  
ATOM   5859  HE2 TYR A 381      19.645 -15.383 -14.618  1.00  1.16           H  
ATOM   5860  HH  TYR A 381      18.887 -12.611 -12.549  1.00  1.16           H  
ATOM   5861  N   ALA A 382      12.862 -15.424 -15.106  1.00  1.31           N  
ATOM   5862  CA  ALA A 382      11.995 -14.296 -14.819  1.00  1.31           C  
ATOM   5863  C   ALA A 382      11.513 -14.420 -13.388  1.00  1.31           C  
ATOM   5864  O   ALA A 382      11.619 -15.488 -12.774  1.00  1.31           O  
ATOM   5865  CB  ALA A 382      10.817 -14.242 -15.781  1.00  1.31           C  
ATOM   5866  H   ALA A 382      12.628 -16.330 -14.702  1.00  1.31           H  
ATOM   5867  HA  ALA A 382      12.576 -13.379 -14.907  1.00  1.31           H  
ATOM   5868 1HB  ALA A 382      10.189 -13.385 -15.539  1.00  1.31           H  
ATOM   5869 2HB  ALA A 382      11.189 -14.139 -16.796  1.00  1.31           H  
ATOM   5870 3HB  ALA A 382      10.233 -15.144 -15.701  1.00  1.31           H  
ATOM   5871  N   HIS A 383      11.043 -13.316 -12.828  1.00  1.43           N  
ATOM   5872  CA  HIS A 383      10.622 -13.341 -11.440  1.00  1.43           C  
ATOM   5873  C   HIS A 383       9.687 -12.199 -11.067  1.00  1.43           C  
ATOM   5874  O   HIS A 383       9.865 -11.055 -11.504  1.00  1.43           O  
ATOM   5875  CB  HIS A 383      11.865 -13.227 -10.556  1.00  1.43           C  
ATOM   5876  CG  HIS A 383      11.651 -13.419  -9.080  1.00  1.43           C  
ATOM   5877  ND1 HIS A 383      11.747 -14.632  -8.465  1.00  1.43           N  
ATOM   5878  CD2 HIS A 383      11.314 -12.543  -8.122  1.00  1.43           C  
ATOM   5879  CE1 HIS A 383      11.500 -14.485  -7.170  1.00  1.43           C  
ATOM   5880  NE2 HIS A 383      11.236 -13.230  -6.944  1.00  1.43           N  
ATOM   5881  H   HIS A 383      10.976 -12.459 -13.360  1.00  1.43           H  
ATOM   5882  HA  HIS A 383      10.111 -14.280 -11.225  1.00  1.43           H  
ATOM   5883 1HB  HIS A 383      12.604 -13.963 -10.872  1.00  1.43           H  
ATOM   5884 2HB  HIS A 383      12.299 -12.262 -10.711  1.00  1.43           H  
ATOM   5885  HD2 HIS A 383      11.124 -11.484  -8.260  1.00  1.43           H  
ATOM   5886  HE1 HIS A 383      11.502 -15.275  -6.421  1.00  1.43           H  
ATOM   5887  HE2 HIS A 383      10.994 -12.827  -6.053  1.00  1.43           H  
ATOM   5888  N   THR A 384       8.732 -12.532 -10.213  1.00  1.48           N  
ATOM   5889  CA  THR A 384       7.804 -11.614  -9.584  1.00  1.48           C  
ATOM   5890  C   THR A 384       7.954 -11.796  -8.083  1.00  1.48           C  
ATOM   5891  O   THR A 384       8.432 -12.829  -7.643  1.00  1.48           O  
ATOM   5892  CB  THR A 384       6.367 -11.877 -10.051  1.00  1.48           C  
ATOM   5893  OG1 THR A 384       5.996 -13.234  -9.749  1.00  1.48           O  
ATOM   5894  CG2 THR A 384       6.206 -11.623 -11.552  1.00  1.48           C  
ATOM   5895  H   THR A 384       8.654 -13.516  -9.950  1.00  1.48           H  
ATOM   5896  HA  THR A 384       8.078 -10.591  -9.837  1.00  1.48           H  
ATOM   5897  HB  THR A 384       5.716 -11.227  -9.510  1.00  1.48           H  
ATOM   5898  HG1 THR A 384       6.637 -13.827 -10.186  1.00  1.48           H  
ATOM   5899 1HG2 THR A 384       5.177 -11.804 -11.835  1.00  1.48           H  
ATOM   5900 2HG2 THR A 384       6.464 -10.590 -11.781  1.00  1.48           H  
ATOM   5901 3HG2 THR A 384       6.855 -12.289 -12.114  1.00  1.48           H  
ATOM   5902  N   GLU A 385       7.465 -10.868  -7.277  1.00  1.47           N  
ATOM   5903  CA  GLU A 385       7.603 -11.013  -5.826  1.00  1.47           C  
ATOM   5904  C   GLU A 385       6.991 -12.336  -5.350  1.00  1.47           C  
ATOM   5905  O   GLU A 385       7.456 -12.943  -4.386  1.00  1.47           O  
ATOM   5906  CB  GLU A 385       6.927  -9.838  -5.127  1.00  1.47           C  
ATOM   5907  CG  GLU A 385       7.212  -9.661  -3.670  1.00  1.47           C  
ATOM   5908  CD  GLU A 385       6.380  -8.520  -3.043  1.00  1.47           C  
ATOM   5909  OE1 GLU A 385       5.557  -7.967  -3.733  1.00  1.47           O  
ATOM   5910  OE2 GLU A 385       6.569  -8.222  -1.890  1.00  1.47           O  
ATOM   5911  H   GLU A 385       7.026 -10.045  -7.660  1.00  1.47           H  
ATOM   5912  HA  GLU A 385       8.665 -11.015  -5.574  1.00  1.47           H  
ATOM   5913 1HB  GLU A 385       7.300  -8.956  -5.572  1.00  1.47           H  
ATOM   5914 2HB  GLU A 385       5.853  -9.865  -5.280  1.00  1.47           H  
ATOM   5915 1HG  GLU A 385       7.089 -10.587  -3.151  1.00  1.47           H  
ATOM   5916 2HG  GLU A 385       8.238  -9.400  -3.583  1.00  1.47           H  
ATOM   5917  N   PHE A 386       5.926 -12.751  -6.025  1.00  1.39           N  
ATOM   5918  CA  PHE A 386       5.208 -13.968  -5.698  1.00  1.39           C  
ATOM   5919  C   PHE A 386       5.792 -15.244  -6.327  1.00  1.39           C  
ATOM   5920  O   PHE A 386       5.983 -16.228  -5.610  1.00  1.39           O  
ATOM   5921  CB  PHE A 386       3.781 -13.811  -6.164  1.00  1.39           C  
ATOM   5922  CG  PHE A 386       3.025 -12.761  -5.408  1.00  1.39           C  
ATOM   5923  CD1 PHE A 386       3.318 -11.430  -5.609  1.00  1.39           C  
ATOM   5924  CD2 PHE A 386       2.014 -13.089  -4.525  1.00  1.39           C  
ATOM   5925  CE1 PHE A 386       2.636 -10.454  -4.943  1.00  1.39           C  
ATOM   5926  CE2 PHE A 386       1.312 -12.102  -3.864  1.00  1.39           C  
ATOM   5927  CZ  PHE A 386       1.627 -10.781  -4.077  1.00  1.39           C  
ATOM   5928  H   PHE A 386       5.615 -12.191  -6.806  1.00  1.39           H  
ATOM   5929  HA  PHE A 386       5.216 -14.084  -4.613  1.00  1.39           H  
ATOM   5930 1HB  PHE A 386       3.790 -13.542  -7.211  1.00  1.39           H  
ATOM   5931 2HB  PHE A 386       3.253 -14.761  -6.064  1.00  1.39           H  
ATOM   5932  HD1 PHE A 386       4.111 -11.155  -6.309  1.00  1.39           H  
ATOM   5933  HD2 PHE A 386       1.772 -14.144  -4.360  1.00  1.39           H  
ATOM   5934  HE1 PHE A 386       2.898  -9.410  -5.108  1.00  1.39           H  
ATOM   5935  HE2 PHE A 386       0.516 -12.366  -3.176  1.00  1.39           H  
ATOM   5936  HZ  PHE A 386       1.083  -9.994  -3.559  1.00  1.39           H  
ATOM   5937  N   LEU A 387       6.046 -15.236  -7.657  1.00  1.28           N  
ATOM   5938  CA  LEU A 387       6.471 -16.446  -8.401  1.00  1.28           C  
ATOM   5939  C   LEU A 387       7.896 -16.377  -8.993  1.00  1.28           C  
ATOM   5940  O   LEU A 387       8.356 -15.311  -9.412  1.00  1.28           O  
ATOM   5941  CB  LEU A 387       5.499 -16.713  -9.562  1.00  1.28           C  
ATOM   5942  CG  LEU A 387       3.995 -16.855  -9.203  1.00  1.28           C  
ATOM   5943  CD1 LEU A 387       3.167 -17.016 -10.487  1.00  1.28           C  
ATOM   5944  CD2 LEU A 387       3.808 -18.037  -8.292  1.00  1.28           C  
ATOM   5945  H   LEU A 387       5.929 -14.376  -8.183  1.00  1.28           H  
ATOM   5946  HA  LEU A 387       6.440 -17.291  -7.721  1.00  1.28           H  
ATOM   5947 1HB  LEU A 387       5.596 -15.914 -10.294  1.00  1.28           H  
ATOM   5948 2HB  LEU A 387       5.808 -17.642 -10.021  1.00  1.28           H  
ATOM   5949  HG  LEU A 387       3.659 -15.953  -8.696  1.00  1.28           H  
ATOM   5950 1HD1 LEU A 387       2.109 -17.102 -10.230  1.00  1.28           H  
ATOM   5951 2HD1 LEU A 387       3.314 -16.148 -11.131  1.00  1.28           H  
ATOM   5952 3HD1 LEU A 387       3.476 -17.913 -11.011  1.00  1.28           H  
ATOM   5953 1HD2 LEU A 387       2.755 -18.146  -8.021  1.00  1.28           H  
ATOM   5954 2HD2 LEU A 387       4.144 -18.954  -8.789  1.00  1.28           H  
ATOM   5955 3HD2 LEU A 387       4.385 -17.878  -7.408  1.00  1.28           H  
ATOM   5956  N   ARG A 388       8.559 -17.541  -9.126  1.00  1.15           N  
ATOM   5957  CA  ARG A 388       9.912 -17.600  -9.727  1.00  1.15           C  
ATOM   5958  C   ARG A 388       9.993 -18.655 -10.834  1.00  1.15           C  
ATOM   5959  O   ARG A 388       9.551 -19.793 -10.641  1.00  1.15           O  
ATOM   5960  CB  ARG A 388      10.950 -17.892  -8.652  1.00  1.15           C  
ATOM   5961  CG  ARG A 388      12.410 -17.924  -9.112  1.00  1.15           C  
ATOM   5962  CD  ARG A 388      13.339 -17.997  -7.929  1.00  1.15           C  
ATOM   5963  NE  ARG A 388      14.739 -17.993  -8.314  1.00  1.15           N  
ATOM   5964  CZ  ARG A 388      15.423 -19.124  -8.628  1.00  1.15           C  
ATOM   5965  NH1 ARG A 388      14.804 -20.285  -8.584  1.00  1.15           N  
ATOM   5966  NH2 ARG A 388      16.690 -19.092  -8.971  1.00  1.15           N  
ATOM   5967  H   ARG A 388       8.116 -18.397  -8.780  1.00  1.15           H  
ATOM   5968  HA  ARG A 388      10.144 -16.627 -10.164  1.00  1.15           H  
ATOM   5969 1HB  ARG A 388      10.856 -17.177  -7.853  1.00  1.15           H  
ATOM   5970 2HB  ARG A 388      10.736 -18.871  -8.218  1.00  1.15           H  
ATOM   5971 1HG  ARG A 388      12.573 -18.799  -9.739  1.00  1.15           H  
ATOM   5972 2HG  ARG A 388      12.636 -17.020  -9.683  1.00  1.15           H  
ATOM   5973 1HD  ARG A 388      13.168 -17.133  -7.287  1.00  1.15           H  
ATOM   5974 2HD  ARG A 388      13.140 -18.908  -7.367  1.00  1.15           H  
ATOM   5975  HE  ARG A 388      15.222 -17.062  -8.346  1.00  1.15           H  
ATOM   5976 1HH1 ARG A 388      13.830 -20.328  -8.312  1.00  1.15           H  
ATOM   5977 2HH1 ARG A 388      15.308 -21.134  -8.820  1.00  1.15           H  
ATOM   5978 1HH2 ARG A 388      17.195 -18.203  -8.989  1.00  1.15           H  
ATOM   5979 2HH2 ARG A 388      17.176 -19.946  -9.191  1.00  1.15           H  
ATOM   5980  N   THR A 389      10.563 -18.293 -11.996  1.00  1.03           N  
ATOM   5981  CA  THR A 389      10.572 -19.242 -13.110  1.00  1.03           C  
ATOM   5982  C   THR A 389      11.752 -19.228 -14.062  1.00  1.03           C  
ATOM   5983  O   THR A 389      12.382 -18.204 -14.320  1.00  1.03           O  
ATOM   5984  CB  THR A 389       9.355 -18.996 -13.995  1.00  1.03           C  
ATOM   5985  OG1 THR A 389       9.262 -20.030 -14.992  1.00  1.03           O  
ATOM   5986  CG2 THR A 389       9.473 -17.668 -14.681  1.00  1.03           C  
ATOM   5987  H   THR A 389      10.941 -17.351 -12.130  1.00  1.03           H  
ATOM   5988  HA  THR A 389      10.507 -20.246 -12.692  1.00  1.03           H  
ATOM   5989  HB  THR A 389       8.491 -18.991 -13.390  1.00  1.03           H  
ATOM   5990  HG1 THR A 389      10.030 -19.998 -15.583  1.00  1.03           H  
ATOM   5991 1HG2 THR A 389       8.596 -17.503 -15.306  1.00  1.03           H  
ATOM   5992 2HG2 THR A 389       9.541 -16.880 -13.931  1.00  1.03           H  
ATOM   5993 3HG2 THR A 389      10.366 -17.662 -15.300  1.00  1.03           H  
ATOM   5994  N   ILE A 390      11.973 -20.386 -14.665  1.00  0.93           N  
ATOM   5995  CA  ILE A 390      12.898 -20.526 -15.777  1.00  0.93           C  
ATOM   5996  C   ILE A 390      12.069 -20.370 -17.044  1.00  0.93           C  
ATOM   5997  O   ILE A 390      11.023 -21.018 -17.186  1.00  0.93           O  
ATOM   5998  CB  ILE A 390      13.600 -21.885 -15.779  1.00  0.93           C  
ATOM   5999  CG1 ILE A 390      14.440 -22.074 -14.525  1.00  0.93           C  
ATOM   6000  CG2 ILE A 390      14.452 -22.041 -17.008  1.00  0.93           C  
ATOM   6001  CD1 ILE A 390      14.959 -23.504 -14.370  1.00  0.93           C  
ATOM   6002  H   ILE A 390      11.446 -21.193 -14.358  1.00  0.93           H  
ATOM   6003  HA  ILE A 390      13.649 -19.739 -15.740  1.00  0.93           H  
ATOM   6004  HB  ILE A 390      12.862 -22.639 -15.774  1.00  0.93           H  
ATOM   6005 1HG1 ILE A 390      15.292 -21.393 -14.562  1.00  0.93           H  
ATOM   6006 2HG1 ILE A 390      13.839 -21.832 -13.649  1.00  0.93           H  
ATOM   6007 1HG2 ILE A 390      14.924 -23.010 -16.989  1.00  0.93           H  
ATOM   6008 2HG2 ILE A 390      13.838 -21.954 -17.897  1.00  0.93           H  
ATOM   6009 3HG2 ILE A 390      15.217 -21.268 -17.024  1.00  0.93           H  
ATOM   6010 1HD1 ILE A 390      15.553 -23.585 -13.458  1.00  0.93           H  
ATOM   6011 2HD1 ILE A 390      14.124 -24.188 -14.311  1.00  0.93           H  
ATOM   6012 3HD1 ILE A 390      15.578 -23.763 -15.225  1.00  0.93           H  
ATOM   6013  N   THR A 391      12.504 -19.484 -17.931  1.00  0.84           N  
ATOM   6014  CA  THR A 391      11.797 -19.206 -19.173  1.00  0.84           C  
ATOM   6015  C   THR A 391      12.419 -19.955 -20.355  1.00  0.84           C  
ATOM   6016  O   THR A 391      11.720 -20.288 -21.313  1.00  0.84           O  
ATOM   6017  CB  THR A 391      11.813 -17.693 -19.433  1.00  0.84           C  
ATOM   6018  OG1 THR A 391      13.164 -17.257 -19.574  1.00  0.84           O  
ATOM   6019  CG2 THR A 391      11.191 -16.968 -18.252  1.00  0.84           C  
ATOM   6020  H   THR A 391      13.370 -19.003 -17.735  1.00  0.84           H  
ATOM   6021  HA  THR A 391      10.764 -19.537 -19.067  1.00  0.84           H  
ATOM   6022  HB  THR A 391      11.261 -17.464 -20.344  1.00  0.84           H  
ATOM   6023  HG1 THR A 391      13.704 -17.702 -18.897  1.00  0.84           H  
ATOM   6024 1HG2 THR A 391      11.218 -15.897 -18.435  1.00  0.84           H  
ATOM   6025 2HG2 THR A 391      10.159 -17.290 -18.124  1.00  0.84           H  
ATOM   6026 3HG2 THR A 391      11.754 -17.196 -17.351  1.00  0.84           H  
ATOM   6027  N   HIS A 392      13.717 -20.263 -20.246  1.00  0.77           N  
ATOM   6028  CA  HIS A 392      14.451 -21.032 -21.267  1.00  0.77           C  
ATOM   6029  C   HIS A 392      15.346 -22.042 -20.587  1.00  0.77           C  
ATOM   6030  O   HIS A 392      16.098 -21.697 -19.674  1.00  0.77           O  
ATOM   6031  CB  HIS A 392      15.278 -20.165 -22.225  1.00  0.77           C  
ATOM   6032  CG  HIS A 392      14.460 -19.249 -23.073  1.00  0.77           C  
ATOM   6033  ND1 HIS A 392      13.860 -19.693 -24.223  1.00  0.77           N  
ATOM   6034  CD2 HIS A 392      14.130 -17.933 -22.960  1.00  0.77           C  
ATOM   6035  CE1 HIS A 392      13.196 -18.700 -24.792  1.00  0.77           C  
ATOM   6036  NE2 HIS A 392      13.345 -17.615 -24.045  1.00  0.77           N  
ATOM   6037  H   HIS A 392      14.211 -19.927 -19.424  1.00  0.77           H  
ATOM   6038  HA  HIS A 392      13.752 -21.593 -21.886  1.00  0.77           H  
ATOM   6039 1HB  HIS A 392      16.012 -19.599 -21.679  1.00  0.77           H  
ATOM   6040 2HB  HIS A 392      15.823 -20.827 -22.902  1.00  0.77           H  
ATOM   6041  HD1 HIS A 392      13.928 -20.666 -24.567  1.00  0.77           H  
ATOM   6042  HD2 HIS A 392      14.363 -17.166 -22.223  1.00  0.77           H  
ATOM   6043  HE1 HIS A 392      12.651 -18.863 -25.720  1.00  0.77           H  
ATOM   6044  N   LEU A 393      15.271 -23.283 -21.036  1.00  0.73           N  
ATOM   6045  CA  LEU A 393      16.040 -24.371 -20.443  1.00  0.73           C  
ATOM   6046  C   LEU A 393      16.551 -25.352 -21.498  1.00  0.73           C  
ATOM   6047  O   LEU A 393      15.983 -26.433 -21.652  1.00  0.73           O  
ATOM   6048  CB  LEU A 393      15.171 -25.087 -19.416  1.00  0.73           C  
ATOM   6049  CG  LEU A 393      15.810 -26.138 -18.585  1.00  0.73           C  
ATOM   6050  CD1 LEU A 393      16.996 -25.561 -17.845  1.00  0.73           C  
ATOM   6051  CD2 LEU A 393      14.757 -26.661 -17.612  1.00  0.73           C  
ATOM   6052  H   LEU A 393      14.662 -23.466 -21.839  1.00  0.73           H  
ATOM   6053  HA  LEU A 393      16.873 -23.942 -19.896  1.00  0.73           H  
ATOM   6054 1HB  LEU A 393      14.746 -24.360 -18.754  1.00  0.73           H  
ATOM   6055 2HB  LEU A 393      14.364 -25.561 -19.941  1.00  0.73           H  
ATOM   6056  HG  LEU A 393      16.155 -26.937 -19.211  1.00  0.73           H  
ATOM   6057 1HD1 LEU A 393      17.452 -26.342 -17.244  1.00  0.73           H  
ATOM   6058 2HD1 LEU A 393      17.726 -25.183 -18.566  1.00  0.73           H  
ATOM   6059 3HD1 LEU A 393      16.671 -24.750 -17.203  1.00  0.73           H  
ATOM   6060 1HD2 LEU A 393      15.190 -27.434 -16.993  1.00  0.73           H  
ATOM   6061 2HD2 LEU A 393      14.406 -25.845 -16.977  1.00  0.73           H  
ATOM   6062 3HD2 LEU A 393      13.910 -27.074 -18.163  1.00  0.73           H  
ATOM   6063  N   PRO A 394      17.629 -25.005 -22.215  1.00  0.71           N  
ATOM   6064  CA  PRO A 394      18.212 -25.760 -23.305  1.00  0.71           C  
ATOM   6065  C   PRO A 394      18.946 -26.966 -22.772  1.00  0.71           C  
ATOM   6066  O   PRO A 394      19.993 -26.821 -22.144  1.00  0.71           O  
ATOM   6067  CB  PRO A 394      19.158 -24.746 -23.948  1.00  0.71           C  
ATOM   6068  CG  PRO A 394      19.552 -23.805 -22.823  1.00  0.71           C  
ATOM   6069  CD  PRO A 394      18.374 -23.765 -21.877  1.00  0.71           C  
ATOM   6070  HA  PRO A 394      17.442 -26.072 -24.013  1.00  0.71           H  
ATOM   6071 1HB  PRO A 394      20.019 -25.263 -24.388  1.00  0.71           H  
ATOM   6072 2HB  PRO A 394      18.639 -24.233 -24.772  1.00  0.71           H  
ATOM   6073 1HG  PRO A 394      20.456 -24.178 -22.327  1.00  0.71           H  
ATOM   6074 2HG  PRO A 394      19.804 -22.808 -23.218  1.00  0.71           H  
ATOM   6075 1HD  PRO A 394      18.786 -23.801 -20.854  1.00  0.71           H  
ATOM   6076 2HD  PRO A 394      17.771 -22.868 -22.059  1.00  0.71           H  
ATOM   6077  N   VAL A 395      18.399 -28.145 -23.003  1.00  0.74           N  
ATOM   6078  CA  VAL A 395      18.988 -29.372 -22.484  1.00  0.74           C  
ATOM   6079  C   VAL A 395      19.194 -30.398 -23.584  1.00  0.74           C  
ATOM   6080  O   VAL A 395      18.584 -30.320 -24.653  1.00  0.74           O  
ATOM   6081  CB  VAL A 395      18.085 -29.999 -21.413  1.00  0.74           C  
ATOM   6082  CG1 VAL A 395      17.878 -29.057 -20.247  1.00  0.74           C  
ATOM   6083  CG2 VAL A 395      16.811 -30.346 -22.036  1.00  0.74           C  
ATOM   6084  H   VAL A 395      17.525 -28.196 -23.528  1.00  0.74           H  
ATOM   6085  HA  VAL A 395      19.951 -29.146 -22.041  1.00  0.74           H  
ATOM   6086  HB  VAL A 395      18.559 -30.888 -21.036  1.00  0.74           H  
ATOM   6087 1HG1 VAL A 395      17.241 -29.527 -19.504  1.00  0.74           H  
ATOM   6088 2HG1 VAL A 395      18.831 -28.819 -19.802  1.00  0.74           H  
ATOM   6089 3HG1 VAL A 395      17.413 -28.161 -20.605  1.00  0.74           H  
ATOM   6090 1HG2 VAL A 395      16.160 -30.818 -21.304  1.00  0.74           H  
ATOM   6091 2HG2 VAL A 395      16.350 -29.443 -22.417  1.00  0.74           H  
ATOM   6092 3HG2 VAL A 395      17.011 -31.027 -22.854  1.00  0.74           H  
ATOM   6093  N   ARG A 396      20.033 -31.383 -23.302  1.00  0.80           N  
ATOM   6094  CA  ARG A 396      20.272 -32.479 -24.222  1.00  0.80           C  
ATOM   6095  C   ARG A 396      19.902 -33.805 -23.593  1.00  0.80           C  
ATOM   6096  O   ARG A 396      20.292 -34.116 -22.466  1.00  0.80           O  
ATOM   6097  CB  ARG A 396      21.720 -32.509 -24.696  1.00  0.80           C  
ATOM   6098  CG  ARG A 396      22.026 -33.614 -25.707  1.00  0.80           C  
ATOM   6099  CD  ARG A 396      23.420 -33.536 -26.261  1.00  0.80           C  
ATOM   6100  NE  ARG A 396      24.468 -33.772 -25.256  1.00  0.80           N  
ATOM   6101  CZ  ARG A 396      25.796 -33.744 -25.524  1.00  0.80           C  
ATOM   6102  NH1 ARG A 396      26.212 -33.507 -26.753  1.00  0.80           N  
ATOM   6103  NH2 ARG A 396      26.685 -33.954 -24.560  1.00  0.80           N  
ATOM   6104  H   ARG A 396      20.514 -31.368 -22.413  1.00  0.80           H  
ATOM   6105  HA  ARG A 396      19.647 -32.335 -25.095  1.00  0.80           H  
ATOM   6106 1HB  ARG A 396      21.965 -31.556 -25.164  1.00  0.80           H  
ATOM   6107 2HB  ARG A 396      22.383 -32.637 -23.837  1.00  0.80           H  
ATOM   6108 1HG  ARG A 396      21.906 -34.590 -25.227  1.00  0.80           H  
ATOM   6109 2HG  ARG A 396      21.320 -33.536 -26.541  1.00  0.80           H  
ATOM   6110 1HD  ARG A 396      23.526 -34.288 -27.043  1.00  0.80           H  
ATOM   6111 2HD  ARG A 396      23.577 -32.546 -26.690  1.00  0.80           H  
ATOM   6112  HE  ARG A 396      24.185 -33.961 -24.295  1.00  0.80           H  
ATOM   6113 1HH1 ARG A 396      25.543 -33.347 -27.492  1.00  0.80           H  
ATOM   6114 2HH1 ARG A 396      27.202 -33.486 -26.955  1.00  0.80           H  
ATOM   6115 1HH2 ARG A 396      26.377 -34.128 -23.588  1.00  0.80           H  
ATOM   6116 2HH2 ARG A 396      27.669 -33.931 -24.767  1.00  0.80           H  
ATOM   6117  N   PHE A 397      19.135 -34.585 -24.330  1.00  0.89           N  
ATOM   6118  CA  PHE A 397      18.670 -35.876 -23.871  1.00  0.89           C  
ATOM   6119  C   PHE A 397      19.438 -36.991 -24.564  1.00  0.89           C  
ATOM   6120  O   PHE A 397      19.577 -36.950 -25.788  1.00  0.89           O  
ATOM   6121  CB  PHE A 397      17.201 -36.005 -24.223  1.00  0.89           C  
ATOM   6122  CG  PHE A 397      16.258 -35.093 -23.509  1.00  0.89           C  
ATOM   6123  CD1 PHE A 397      16.022 -33.809 -23.941  1.00  0.89           C  
ATOM   6124  CD2 PHE A 397      15.572 -35.538 -22.411  1.00  0.89           C  
ATOM   6125  CE1 PHE A 397      15.133 -33.015 -23.260  1.00  0.89           C  
ATOM   6126  CE2 PHE A 397      14.695 -34.723 -21.746  1.00  0.89           C  
ATOM   6127  CZ  PHE A 397      14.483 -33.469 -22.169  1.00  0.89           C  
ATOM   6128  H   PHE A 397      18.850 -34.262 -25.253  1.00  0.89           H  
ATOM   6129  HA  PHE A 397      18.817 -35.959 -22.794  1.00  0.89           H  
ATOM   6130 1HB  PHE A 397      17.075 -35.874 -25.292  1.00  0.89           H  
ATOM   6131 2HB  PHE A 397      16.911 -36.969 -23.981  1.00  0.89           H  
ATOM   6132  HD1 PHE A 397      16.545 -33.425 -24.823  1.00  0.89           H  
ATOM   6133  HD2 PHE A 397      15.742 -36.556 -22.064  1.00  0.89           H  
ATOM   6134  HE1 PHE A 397      14.955 -32.023 -23.580  1.00  0.89           H  
ATOM   6135  HE2 PHE A 397      14.174 -35.072 -20.881  1.00  0.89           H  
ATOM   6136  HZ  PHE A 397      13.798 -32.824 -21.637  1.00  0.89           H  
ATOM   6137  N   ARG A 398      19.884 -37.986 -23.779  1.00  1.01           N  
ATOM   6138  CA  ARG A 398      20.630 -39.173 -24.236  1.00  1.01           C  
ATOM   6139  C   ARG A 398      22.120 -38.993 -23.960  1.00  1.01           C  
ATOM   6140  O   ARG A 398      22.873 -38.543 -24.823  1.00  1.01           O  
ATOM   6141  OXT ARG A 398      22.577 -39.337 -22.874  1.00  1.01           O  
ATOM   6142  CB  ARG A 398      20.441 -39.476 -25.729  1.00  1.01           C  
ATOM   6143  CG  ARG A 398      21.060 -40.781 -26.220  1.00  1.01           C  
ATOM   6144  CD  ARG A 398      20.771 -40.996 -27.676  1.00  1.01           C  
ATOM   6145  NE  ARG A 398      21.432 -42.188 -28.209  1.00  1.01           N  
ATOM   6146  CZ  ARG A 398      20.914 -43.434 -28.199  1.00  1.01           C  
ATOM   6147  NH1 ARG A 398      19.725 -43.653 -27.685  1.00  1.01           N  
ATOM   6148  NH2 ARG A 398      21.605 -44.439 -28.711  1.00  1.01           N  
ATOM   6149  H   ARG A 398      19.716 -37.903 -22.772  1.00  1.01           H  
ATOM   6150  HA  ARG A 398      20.283 -40.038 -23.671  1.00  1.01           H  
ATOM   6151 1HB  ARG A 398      19.388 -39.478 -25.999  1.00  1.01           H  
ATOM   6152 2HB  ARG A 398      20.951 -38.724 -26.327  1.00  1.01           H  
ATOM   6153 1HG  ARG A 398      22.141 -40.747 -26.083  1.00  1.01           H  
ATOM   6154 2HG  ARG A 398      20.646 -41.617 -25.655  1.00  1.01           H  
ATOM   6155 1HD  ARG A 398      19.696 -41.108 -27.819  1.00  1.01           H  
ATOM   6156 2HD  ARG A 398      21.121 -40.132 -28.241  1.00  1.01           H  
ATOM   6157  HE  ARG A 398      22.350 -42.069 -28.617  1.00  1.01           H  
ATOM   6158 1HH1 ARG A 398      19.195 -42.887 -27.296  1.00  1.01           H  
ATOM   6159 2HH1 ARG A 398      19.341 -44.587 -27.682  1.00  1.01           H  
ATOM   6160 1HH2 ARG A 398      22.519 -44.273 -29.109  1.00  1.01           H  
ATOM   6161 2HH2 ARG A 398      21.218 -45.372 -28.706  1.00  1.01           H  
TER    6162
ENDMDL

REMARK ID 609442 MODEL 4 2024-03-30_00000122_1_19
PFRMAT TS
TARGET 2024-03-30_00000122_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.835  -0.129  -3.020  1.00 13.20           N  
ATOM      2  CA  MET A   1       1.690   1.018  -3.284  1.00 13.20           C  
ATOM      3  C   MET A   1       1.938   1.794  -2.006  1.00 13.20           C  
ATOM      4  O   MET A   1       0.995   2.207  -1.330  1.00 13.20           O  
ATOM      5  CB  MET A   1       1.057   1.935  -4.331  1.00 13.20           C  
ATOM      6  CG  MET A   1       1.918   3.133  -4.706  1.00 13.20           C  
ATOM      7  SD  MET A   1       1.167   4.208  -5.963  1.00 13.20           S  
ATOM      8  CE  MET A   1      -0.103   5.071  -5.022  1.00 13.20           C  
ATOM      9 1H   MET A   1       1.341  -0.979  -3.217  1.00 13.20           H  
ATOM     10 2H   MET A   1       0.561  -0.116  -2.047  1.00 13.20           H  
ATOM     11 3H   MET A   1       0.014  -0.083  -3.606  1.00 13.20           H  
ATOM     12  HA  MET A   1       2.651   0.661  -3.653  1.00 13.20           H  
ATOM     13 1HB  MET A   1       0.849   1.365  -5.238  1.00 13.20           H  
ATOM     14 2HB  MET A   1       0.108   2.316  -3.953  1.00 13.20           H  
ATOM     15 1HG  MET A   1       2.088   3.717  -3.816  1.00 13.20           H  
ATOM     16 2HG  MET A   1       2.884   2.791  -5.074  1.00 13.20           H  
ATOM     17 1HE  MET A   1      -0.640   5.766  -5.677  1.00 13.20           H  
ATOM     18 2HE  MET A   1      -0.805   4.354  -4.599  1.00 13.20           H  
ATOM     19 3HE  MET A   1       0.366   5.632  -4.217  1.00 13.20           H  
ATOM     20  N   THR A   2       3.206   1.989  -1.666  1.00 12.93           N  
ATOM     21  CA  THR A   2       3.528   2.762  -0.476  1.00 12.93           C  
ATOM     22  C   THR A   2       4.272   4.029  -0.868  1.00 12.93           C  
ATOM     23  O   THR A   2       5.281   3.982  -1.572  1.00 12.93           O  
ATOM     24  CB  THR A   2       4.378   1.950   0.514  1.00 12.93           C  
ATOM     25  OG1 THR A   2       3.658   0.772   0.909  1.00 12.93           O  
ATOM     26  CG2 THR A   2       4.669   2.793   1.753  1.00 12.93           C  
ATOM     27  H   THR A   2       3.956   1.626  -2.238  1.00 12.93           H  
ATOM     28  HA  THR A   2       2.605   3.057   0.022  1.00 12.93           H  
ATOM     29  HB  THR A   2       5.316   1.658   0.044  1.00 12.93           H  
ATOM     30  HG1 THR A   2       4.132   0.332   1.621  1.00 12.93           H  
ATOM     31 1HG2 THR A   2       5.265   2.212   2.454  1.00 12.93           H  
ATOM     32 2HG2 THR A   2       5.220   3.689   1.469  1.00 12.93           H  
ATOM     33 3HG2 THR A   2       3.732   3.079   2.225  1.00 12.93           H  
ATOM     34  N   VAL A   3       3.744   5.151  -0.417  1.00 12.49           N  
ATOM     35  CA  VAL A   3       4.275   6.484  -0.676  1.00 12.49           C  
ATOM     36  C   VAL A   3       4.386   7.239   0.642  1.00 12.49           C  
ATOM     37  O   VAL A   3       3.528   7.096   1.513  1.00 12.49           O  
ATOM     38  CB  VAL A   3       3.377   7.273  -1.668  1.00 12.49           C  
ATOM     39  CG1 VAL A   3       3.940   8.661  -1.911  1.00 12.49           C  
ATOM     40  CG2 VAL A   3       3.241   6.495  -2.964  1.00 12.49           C  
ATOM     41  H   VAL A   3       2.910   5.072   0.142  1.00 12.49           H  
ATOM     42  HA  VAL A   3       5.270   6.390  -1.110  1.00 12.49           H  
ATOM     43  HB  VAL A   3       2.412   7.416  -1.242  1.00 12.49           H  
ATOM     44 1HG1 VAL A   3       3.287   9.198  -2.595  1.00 12.49           H  
ATOM     45 2HG1 VAL A   3       3.993   9.212  -0.975  1.00 12.49           H  
ATOM     46 3HG1 VAL A   3       4.934   8.580  -2.345  1.00 12.49           H  
ATOM     47 1HG2 VAL A   3       2.596   7.040  -3.652  1.00 12.49           H  
ATOM     48 2HG2 VAL A   3       4.223   6.353  -3.415  1.00 12.49           H  
ATOM     49 3HG2 VAL A   3       2.797   5.538  -2.750  1.00 12.49           H  
ATOM     50  N   THR A   4       5.467   7.975   0.835  1.00 11.89           N  
ATOM     51  CA  THR A   4       5.559   8.776   2.042  1.00 11.89           C  
ATOM     52  C   THR A   4       5.265  10.239   1.729  1.00 11.89           C  
ATOM     53  O   THR A   4       5.915  10.846   0.875  1.00 11.89           O  
ATOM     54  CB  THR A   4       6.944   8.653   2.700  1.00 11.89           C  
ATOM     55  OG1 THR A   4       7.176   7.285   3.065  1.00 11.89           O  
ATOM     56  CG2 THR A   4       7.015   9.534   3.949  1.00 11.89           C  
ATOM     57  H   THR A   4       6.181   8.029   0.125  1.00 11.89           H  
ATOM     58  HA  THR A   4       4.812   8.434   2.757  1.00 11.89           H  
ATOM     59  HB  THR A   4       7.713   8.967   1.996  1.00 11.89           H  
ATOM     60  HG1 THR A   4       6.471   6.987   3.649  1.00 11.89           H  
ATOM     61 1HG2 THR A   4       7.997   9.435   4.408  1.00 11.89           H  
ATOM     62 2HG2 THR A   4       6.848  10.577   3.676  1.00 11.89           H  
ATOM     63 3HG2 THR A   4       6.250   9.222   4.659  1.00 11.89           H  
ATOM     64  N   THR A   5       4.300  10.795   2.451  1.00 11.17           N  
ATOM     65  CA  THR A   5       3.910  12.192   2.334  1.00 11.17           C  
ATOM     66  C   THR A   5       4.493  12.921   3.540  1.00 11.17           C  
ATOM     67  O   THR A   5       4.401  12.435   4.663  1.00 11.17           O  
ATOM     68  CB  THR A   5       2.372  12.363   2.239  1.00 11.17           C  
ATOM     69  OG1 THR A   5       1.862  11.715   1.044  1.00 11.17           O  
ATOM     70  CG2 THR A   5       1.988  13.817   2.188  1.00 11.17           C  
ATOM     71  H   THR A   5       3.813  10.207   3.112  1.00 11.17           H  
ATOM     72  HA  THR A   5       4.354  12.613   1.432  1.00 11.17           H  
ATOM     73  HB  THR A   5       1.911  11.917   3.111  1.00 11.17           H  
ATOM     74  HG1 THR A   5       1.900  10.726   1.108  1.00 11.17           H  
ATOM     75 1HG2 THR A   5       0.904  13.901   2.128  1.00 11.17           H  
ATOM     76 2HG2 THR A   5       2.327  14.304   3.072  1.00 11.17           H  
ATOM     77 3HG2 THR A   5       2.438  14.284   1.313  1.00 11.17           H  
ATOM     78  N   ALA A   6       5.141  14.058   3.291  1.00 10.36           N  
ATOM     79  CA  ALA A   6       5.846  14.822   4.326  1.00 10.36           C  
ATOM     80  C   ALA A   6       4.977  15.746   5.189  1.00 10.36           C  
ATOM     81  O   ALA A   6       5.494  16.404   6.092  1.00 10.36           O  
ATOM     82  CB  ALA A   6       6.924  15.659   3.665  1.00 10.36           C  
ATOM     83  H   ALA A   6       5.164  14.395   2.339  1.00 10.36           H  
ATOM     84  HA  ALA A   6       6.317  14.100   4.994  1.00 10.36           H  
ATOM     85 1HB  ALA A   6       7.494  16.184   4.430  1.00 10.36           H  
ATOM     86 2HB  ALA A   6       7.589  15.010   3.095  1.00 10.36           H  
ATOM     87 3HB  ALA A   6       6.461  16.383   2.996  1.00 10.36           H  
ATOM     88  N   GLY A   7       3.688  15.850   4.902  1.00  9.51           N  
ATOM     89  CA  GLY A   7       2.856  16.748   5.690  1.00  9.51           C  
ATOM     90  C   GLY A   7       2.423  16.045   6.977  1.00  9.51           C  
ATOM     91  O   GLY A   7       2.749  14.876   7.172  1.00  9.51           O  
ATOM     92  H   GLY A   7       3.295  15.298   4.160  1.00  9.51           H  
ATOM     93 1HA  GLY A   7       3.435  17.642   5.911  1.00  9.51           H  
ATOM     94 2HA  GLY A   7       1.983  17.046   5.110  1.00  9.51           H  
ATOM     95  N   PRO A   8       1.704  16.730   7.880  1.00  8.64           N  
ATOM     96  CA  PRO A   8       1.204  16.200   9.137  1.00  8.64           C  
ATOM     97  C   PRO A   8       0.281  15.013   8.930  1.00  8.64           C  
ATOM     98  O   PRO A   8      -0.537  15.016   8.013  1.00  8.64           O  
ATOM     99  CB  PRO A   8       0.416  17.387   9.708  1.00  8.64           C  
ATOM    100  CG  PRO A   8       1.020  18.608   9.053  1.00  8.64           C  
ATOM    101  CD  PRO A   8       1.385  18.154   7.656  1.00  8.64           C  
ATOM    102  HA  PRO A   8       2.054  15.930   9.782  1.00  8.64           H  
ATOM    103 1HB  PRO A   8      -0.657  17.264   9.482  1.00  8.64           H  
ATOM    104 2HB  PRO A   8       0.509  17.404  10.803  1.00  8.64           H  
ATOM    105 1HG  PRO A   8       0.294  19.436   9.053  1.00  8.64           H  
ATOM    106 2HG  PRO A   8       1.892  18.952   9.629  1.00  8.64           H  
ATOM    107 1HD  PRO A   8       0.533  18.257   6.969  1.00  8.64           H  
ATOM    108 2HD  PRO A   8       2.253  18.732   7.335  1.00  8.64           H  
ATOM    109  N   ALA A   9       0.359  14.024   9.820  1.00  7.72           N  
ATOM    110  CA  ALA A   9      -0.565  12.883   9.772  1.00  7.72           C  
ATOM    111  C   ALA A   9      -2.003  13.354  10.012  1.00  7.72           C  
ATOM    112  O   ALA A   9      -2.956  12.890   9.376  1.00  7.72           O  
ATOM    113  CB  ALA A   9      -0.170  11.846  10.811  1.00  7.72           C  
ATOM    114  H   ALA A   9       1.069  14.056  10.538  1.00  7.72           H  
ATOM    115  HA  ALA A   9      -0.514  12.432   8.778  1.00  7.72           H  
ATOM    116 1HB  ALA A   9      -0.852  10.999  10.753  1.00  7.72           H  
ATOM    117 2HB  ALA A   9       0.845  11.504  10.613  1.00  7.72           H  
ATOM    118 3HB  ALA A   9      -0.221  12.282  11.804  1.00  7.72           H  
ATOM    119  N   SER A  10      -2.116  14.337  10.910  1.00  6.72           N  
ATOM    120  CA  SER A  10      -3.376  14.929  11.325  1.00  6.72           C  
ATOM    121  C   SER A  10      -4.463  13.970  11.750  1.00  6.72           C  
ATOM    122  O   SER A  10      -4.346  12.744  11.669  1.00  6.72           O  
ATOM    123  CB  SER A  10      -3.941  15.773  10.194  1.00  6.72           C  
ATOM    124  OG  SER A  10      -5.225  16.252  10.517  1.00  6.72           O  
ATOM    125  H   SER A  10      -1.269  14.673  11.342  1.00  6.72           H  
ATOM    126  HA  SER A  10      -3.165  15.584  12.170  1.00  6.72           H  
ATOM    127 1HB  SER A  10      -3.276  16.614  10.004  1.00  6.72           H  
ATOM    128 2HB  SER A  10      -3.990  15.191   9.277  1.00  6.72           H  
ATOM    129  HG  SER A  10      -5.495  16.801   9.765  1.00  6.72           H  
ATOM    130  N   ALA A  11      -5.589  14.576  12.116  1.00  5.67           N  
ATOM    131  CA  ALA A  11      -6.788  13.851  12.488  1.00  5.67           C  
ATOM    132  C   ALA A  11      -7.220  13.029  11.306  1.00  5.67           C  
ATOM    133  O   ALA A  11      -7.772  11.939  11.448  1.00  5.67           O  
ATOM    134  CB  ALA A  11      -7.905  14.789  12.898  1.00  5.67           C  
ATOM    135  H   ALA A  11      -5.598  15.592  12.120  1.00  5.67           H  
ATOM    136  HA  ALA A  11      -6.551  13.188  13.316  1.00  5.67           H  
ATOM    137 1HB  ALA A  11      -8.790  14.206  13.163  1.00  5.67           H  
ATOM    138 2HB  ALA A  11      -7.588  15.382  13.754  1.00  5.67           H  
ATOM    139 3HB  ALA A  11      -8.147  15.450  12.065  1.00  5.67           H  
ATOM    140  N   THR A  12      -6.908  13.534  10.124  1.00  4.67           N  
ATOM    141  CA  THR A  12      -7.331  12.852   8.927  1.00  4.67           C  
ATOM    142  C   THR A  12      -6.732  11.443   8.810  1.00  4.67           C  
ATOM    143  O   THR A  12      -7.377  10.562   8.238  1.00  4.67           O  
ATOM    144  CB  THR A  12      -6.991  13.707   7.686  1.00  4.67           C  
ATOM    145  OG1 THR A  12      -5.587  13.950   7.621  1.00  4.67           O  
ATOM    146  CG2 THR A  12      -7.716  15.050   7.772  1.00  4.67           C  
ATOM    147  H   THR A  12      -6.406  14.427  10.097  1.00  4.67           H  
ATOM    148  HA  THR A  12      -8.404  12.736   8.990  1.00  4.67           H  
ATOM    149  HB  THR A  12      -7.285  13.185   6.800  1.00  4.67           H  
ATOM    150  HG1 THR A  12      -5.098  13.136   7.827  1.00  4.67           H  
ATOM    151 1HG2 THR A  12      -7.474  15.651   6.895  1.00  4.67           H  
ATOM    152 2HG2 THR A  12      -8.786  14.901   7.813  1.00  4.67           H  
ATOM    153 3HG2 THR A  12      -7.395  15.574   8.671  1.00  4.67           H  
ATOM    154  N   GLU A  13      -5.538  11.194   9.378  1.00  3.80           N  
ATOM    155  CA  GLU A  13      -5.009   9.834   9.376  1.00  3.80           C  
ATOM    156  C   GLU A  13      -5.600   9.070  10.567  1.00  3.80           C  
ATOM    157  O   GLU A  13      -6.017   7.914  10.441  1.00  3.80           O  
ATOM    158  CB  GLU A  13      -3.479   9.812   9.423  1.00  3.80           C  
ATOM    159  CG  GLU A  13      -2.855   8.410   9.357  1.00  3.80           C  
ATOM    160  CD  GLU A  13      -1.341   8.418   9.247  1.00  3.80           C  
ATOM    161  OE1 GLU A  13      -0.811   9.278   8.587  1.00  3.80           O  
ATOM    162  OE2 GLU A  13      -0.721   7.560   9.828  1.00  3.80           O  
ATOM    163  H   GLU A  13      -4.989  11.931   9.836  1.00  3.80           H  
ATOM    164  HA  GLU A  13      -5.327   9.333   8.461  1.00  3.80           H  
ATOM    165 1HB  GLU A  13      -3.080  10.395   8.593  1.00  3.80           H  
ATOM    166 2HB  GLU A  13      -3.147  10.288  10.347  1.00  3.80           H  
ATOM    167 1HG  GLU A  13      -3.138   7.865  10.257  1.00  3.80           H  
ATOM    168 2HG  GLU A  13      -3.274   7.882   8.498  1.00  3.80           H  
ATOM    169  N   ASP A  14      -5.679   9.741  11.729  1.00  3.13           N  
ATOM    170  CA  ASP A  14      -6.179   9.108  12.959  1.00  3.13           C  
ATOM    171  C   ASP A  14      -7.626   8.621  12.842  1.00  3.13           C  
ATOM    172  O   ASP A  14      -8.021   7.663  13.507  1.00  3.13           O  
ATOM    173  CB  ASP A  14      -6.090  10.051  14.166  1.00  3.13           C  
ATOM    174  CG  ASP A  14      -4.661  10.291  14.700  1.00  3.13           C  
ATOM    175  OD1 ASP A  14      -3.758   9.589  14.306  1.00  3.13           O  
ATOM    176  OD2 ASP A  14      -4.504  11.167  15.523  1.00  3.13           O  
ATOM    177  H   ASP A  14      -5.349  10.709  11.758  1.00  3.13           H  
ATOM    178  HA  ASP A  14      -5.553   8.240  13.165  1.00  3.13           H  
ATOM    179 1HB  ASP A  14      -6.523  11.001  13.894  1.00  3.13           H  
ATOM    180 2HB  ASP A  14      -6.697   9.647  14.975  1.00  3.13           H  
ATOM    181  N   LEU A  15      -8.415   9.257  11.977  1.00  2.65           N  
ATOM    182  CA  LEU A  15      -9.805   8.863  11.794  1.00  2.65           C  
ATOM    183  C   LEU A  15     -10.013   7.632  10.918  1.00  2.65           C  
ATOM    184  O   LEU A  15     -11.151   7.199  10.759  1.00  2.65           O  
ATOM    185  CB  LEU A  15     -10.638   9.993  11.198  1.00  2.65           C  
ATOM    186  CG  LEU A  15     -10.858  11.216  12.061  1.00  2.65           C  
ATOM    187  CD1 LEU A  15     -11.631  12.253  11.248  1.00  2.65           C  
ATOM    188  CD2 LEU A  15     -11.589  10.808  13.307  1.00  2.65           C  
ATOM    189  H   LEU A  15      -8.053  10.069  11.480  1.00  2.65           H  
ATOM    190  HA  LEU A  15     -10.210   8.636  12.778  1.00  2.65           H  
ATOM    191 1HB  LEU A  15     -10.148  10.327  10.277  1.00  2.65           H  
ATOM    192 2HB  LEU A  15     -11.617   9.595  10.950  1.00  2.65           H  
ATOM    193  HG  LEU A  15      -9.920  11.649  12.344  1.00  2.65           H  
ATOM    194 1HD1 LEU A  15     -11.796  13.147  11.853  1.00  2.65           H  
ATOM    195 2HD1 LEU A  15     -11.057  12.522  10.362  1.00  2.65           H  
ATOM    196 3HD1 LEU A  15     -12.592  11.844  10.941  1.00  2.65           H  
ATOM    197 1HD2 LEU A  15     -11.749  11.681  13.927  1.00  2.65           H  
ATOM    198 2HD2 LEU A  15     -12.534  10.369  13.041  1.00  2.65           H  
ATOM    199 3HD2 LEU A  15     -10.994  10.077  13.853  1.00  2.65           H  
ATOM    200  N   LEU A  16      -8.959   7.068  10.329  1.00  2.35           N  
ATOM    201  CA  LEU A  16      -9.169   5.849   9.555  1.00  2.35           C  
ATOM    202  C   LEU A  16      -8.070   4.796   9.672  1.00  2.35           C  
ATOM    203  O   LEU A  16      -7.469   4.392   8.672  1.00  2.35           O  
ATOM    204  CB  LEU A  16      -9.398   6.190   8.106  1.00  2.35           C  
ATOM    205  CG  LEU A  16      -9.683   5.029   7.232  1.00  2.35           C  
ATOM    206  CD1 LEU A  16     -10.762   4.177   7.836  1.00  2.35           C  
ATOM    207  CD2 LEU A  16     -10.125   5.564   5.954  1.00  2.35           C  
ATOM    208  H   LEU A  16      -8.017   7.452  10.446  1.00  2.35           H  
ATOM    209  HA  LEU A  16     -10.094   5.395   9.904  1.00  2.35           H  
ATOM    210 1HB  LEU A  16     -10.229   6.859   8.034  1.00  2.35           H  
ATOM    211 2HB  LEU A  16      -8.519   6.701   7.723  1.00  2.35           H  
ATOM    212  HG  LEU A  16      -8.791   4.421   7.101  1.00  2.35           H  
ATOM    213 1HD1 LEU A  16     -10.978   3.344   7.188  1.00  2.35           H  
ATOM    214 2HD1 LEU A  16     -10.395   3.811   8.792  1.00  2.35           H  
ATOM    215 3HD1 LEU A  16     -11.660   4.739   7.989  1.00  2.35           H  
ATOM    216 1HD2 LEU A  16     -10.349   4.763   5.291  1.00  2.35           H  
ATOM    217 2HD2 LEU A  16     -11.008   6.163   6.096  1.00  2.35           H  
ATOM    218 3HD2 LEU A  16      -9.345   6.183   5.538  1.00  2.35           H  
ATOM    219  N   PRO A  17      -7.850   4.249  10.866  1.00  2.19           N  
ATOM    220  CA  PRO A  17      -6.833   3.282  11.176  1.00  2.19           C  
ATOM    221  C   PRO A  17      -7.296   1.897  10.745  1.00  2.19           C  
ATOM    222  O   PRO A  17      -7.541   1.031  11.581  1.00  2.19           O  
ATOM    223  CB  PRO A  17      -6.722   3.423  12.683  1.00  2.19           C  
ATOM    224  CG  PRO A  17      -8.122   3.760  13.122  1.00  2.19           C  
ATOM    225  CD  PRO A  17      -8.690   4.602  12.021  1.00  2.19           C  
ATOM    226  HA  PRO A  17      -5.894   3.562  10.676  1.00  2.19           H  
ATOM    227 1HB  PRO A  17      -6.339   2.505  13.111  1.00  2.19           H  
ATOM    228 2HB  PRO A  17      -5.999   4.216  12.932  1.00  2.19           H  
ATOM    229 1HG  PRO A  17      -8.687   2.852  13.284  1.00  2.19           H  
ATOM    230 2HG  PRO A  17      -8.098   4.290  14.085  1.00  2.19           H  
ATOM    231 1HD  PRO A  17      -9.739   4.344  11.845  1.00  2.19           H  
ATOM    232 2HD  PRO A  17      -8.556   5.619  12.328  1.00  2.19           H  
ATOM    233  N   PHE A  18      -7.383   1.682   9.436  1.00  2.12           N  
ATOM    234  CA  PHE A  18      -7.944   0.443   8.882  1.00  2.12           C  
ATOM    235  C   PHE A  18      -7.428  -0.843   9.538  1.00  2.12           C  
ATOM    236  O   PHE A  18      -8.186  -1.785   9.771  1.00  2.12           O  
ATOM    237  CB  PHE A  18      -7.603   0.295   7.389  1.00  2.12           C  
ATOM    238  CG  PHE A  18      -8.431   1.039   6.350  1.00  2.12           C  
ATOM    239  CD1 PHE A  18      -7.833   1.960   5.488  1.00  2.12           C  
ATOM    240  CD2 PHE A  18      -9.780   0.769   6.185  1.00  2.12           C  
ATOM    241  CE1 PHE A  18      -8.565   2.584   4.492  1.00  2.12           C  
ATOM    242  CE2 PHE A  18     -10.511   1.397   5.198  1.00  2.12           C  
ATOM    243  CZ  PHE A  18      -9.893   2.305   4.346  1.00  2.12           C  
ATOM    244  H   PHE A  18      -7.139   2.454   8.817  1.00  2.12           H  
ATOM    245  HA  PHE A  18      -9.015   0.492   8.994  1.00  2.12           H  
ATOM    246 1HB  PHE A  18      -6.566   0.593   7.247  1.00  2.12           H  
ATOM    247 2HB  PHE A  18      -7.648  -0.756   7.142  1.00  2.12           H  
ATOM    248  HD1 PHE A  18      -6.769   2.176   5.596  1.00  2.12           H  
ATOM    249  HD2 PHE A  18     -10.261   0.042   6.836  1.00  2.12           H  
ATOM    250  HE1 PHE A  18      -8.084   3.292   3.821  1.00  2.12           H  
ATOM    251  HE2 PHE A  18     -11.570   1.167   5.081  1.00  2.12           H  
ATOM    252  HZ  PHE A  18     -10.460   2.794   3.556  1.00  2.12           H  
ATOM    253  N   ARG A  19      -6.124  -0.894   9.776  1.00  2.09           N  
ATOM    254  CA  ARG A  19      -5.449  -2.089  10.280  1.00  2.09           C  
ATOM    255  C   ARG A  19      -5.487  -2.308  11.803  1.00  2.09           C  
ATOM    256  O   ARG A  19      -5.063  -3.366  12.277  1.00  2.09           O  
ATOM    257  CB  ARG A  19      -3.987  -2.045   9.849  1.00  2.09           C  
ATOM    258  CG  ARG A  19      -3.769  -2.090   8.333  1.00  2.09           C  
ATOM    259  CD  ARG A  19      -2.330  -1.947   7.941  1.00  2.09           C  
ATOM    260  NE  ARG A  19      -1.780  -0.641   8.247  1.00  2.09           N  
ATOM    261  CZ  ARG A  19      -0.501  -0.290   8.008  1.00  2.09           C  
ATOM    262  NH1 ARG A  19       0.325  -1.154   7.453  1.00  2.09           N  
ATOM    263  NH2 ARG A  19      -0.075   0.921   8.326  1.00  2.09           N  
ATOM    264  H   ARG A  19      -5.575  -0.070   9.587  1.00  2.09           H  
ATOM    265  HA  ARG A  19      -5.920  -2.950   9.808  1.00  2.09           H  
ATOM    266 1HB  ARG A  19      -3.522  -1.139  10.241  1.00  2.09           H  
ATOM    267 2HB  ARG A  19      -3.461  -2.897  10.281  1.00  2.09           H  
ATOM    268 1HG  ARG A  19      -4.128  -3.038   7.948  1.00  2.09           H  
ATOM    269 2HG  ARG A  19      -4.333  -1.283   7.865  1.00  2.09           H  
ATOM    270 1HD  ARG A  19      -1.745  -2.686   8.478  1.00  2.09           H  
ATOM    271 2HD  ARG A  19      -2.224  -2.118   6.874  1.00  2.09           H  
ATOM    272  HE  ARG A  19      -2.388   0.044   8.677  1.00  2.09           H  
ATOM    273 1HH1 ARG A  19       0.001  -2.083   7.204  1.00  2.09           H  
ATOM    274 2HH1 ARG A  19       1.282  -0.894   7.271  1.00  2.09           H  
ATOM    275 1HH2 ARG A  19      -0.709   1.584   8.750  1.00  2.09           H  
ATOM    276 2HH2 ARG A  19       0.882   1.182   8.145  1.00  2.09           H  
ATOM    277  N   ASP A  20      -5.918  -1.305  12.570  1.00  2.04           N  
ATOM    278  CA  ASP A  20      -5.820  -1.386  14.029  1.00  2.04           C  
ATOM    279  C   ASP A  20      -7.119  -1.634  14.811  1.00  2.04           C  
ATOM    280  O   ASP A  20      -8.025  -0.798  14.758  1.00  2.04           O  
ATOM    281  CB  ASP A  20      -5.250  -0.095  14.589  1.00  2.04           C  
ATOM    282  CG  ASP A  20      -3.799   0.180  14.178  1.00  2.04           C  
ATOM    283  OD1 ASP A  20      -3.138  -0.716  13.703  1.00  2.04           O  
ATOM    284  OD2 ASP A  20      -3.362   1.291  14.356  1.00  2.04           O  
ATOM    285  H   ASP A  20      -6.329  -0.475  12.138  1.00  2.04           H  
ATOM    286  HA  ASP A  20      -5.097  -2.161  14.248  1.00  2.04           H  
ATOM    287 1HB  ASP A  20      -5.871   0.723  14.277  1.00  2.04           H  
ATOM    288 2HB  ASP A  20      -5.298  -0.133  15.680  1.00  2.04           H  
ATOM    289  N   PRO A  21      -7.242  -2.727  15.583  1.00  1.96           N  
ATOM    290  CA  PRO A  21      -8.356  -2.962  16.472  1.00  1.96           C  
ATOM    291  C   PRO A  21      -8.375  -1.740  17.394  1.00  1.96           C  
ATOM    292  O   PRO A  21      -7.301  -1.241  17.736  1.00  1.96           O  
ATOM    293  CB  PRO A  21      -7.958  -4.249  17.202  1.00  1.96           C  
ATOM    294  CG  PRO A  21      -7.010  -4.943  16.246  1.00  1.96           C  
ATOM    295  CD  PRO A  21      -6.248  -3.816  15.557  1.00  1.96           C  
ATOM    296  HA  PRO A  21      -9.274  -3.079  15.879  1.00  1.96           H  
ATOM    297 1HB  PRO A  21      -7.487  -4.000  18.167  1.00  1.96           H  
ATOM    298 2HB  PRO A  21      -8.853  -4.846  17.427  1.00  1.96           H  
ATOM    299 1HG  PRO A  21      -6.345  -5.625  16.798  1.00  1.96           H  
ATOM    300 2HG  PRO A  21      -7.579  -5.563  15.543  1.00  1.96           H  
ATOM    301 1HD  PRO A  21      -5.348  -3.542  16.128  1.00  1.96           H  
ATOM    302 2HD  PRO A  21      -6.019  -4.127  14.523  1.00  1.96           H  
ATOM    303  N   GLY A  22      -9.540  -1.247  17.819  1.00  1.84           N  
ATOM    304  CA  GLY A  22     -10.866  -1.808  17.579  1.00  1.84           C  
ATOM    305  C   GLY A  22     -11.549  -1.394  16.273  1.00  1.84           C  
ATOM    306  O   GLY A  22     -12.743  -1.648  16.126  1.00  1.84           O  
ATOM    307  H   GLY A  22      -9.502  -0.417  18.394  1.00  1.84           H  
ATOM    308 1HA  GLY A  22     -10.810  -2.895  17.628  1.00  1.84           H  
ATOM    309 2HA  GLY A  22     -11.508  -1.513  18.408  1.00  1.84           H  
ATOM    310  N   PHE A  23     -10.829  -0.764  15.334  1.00  1.69           N  
ATOM    311  CA  PHE A  23     -11.445  -0.343  14.068  1.00  1.69           C  
ATOM    312  C   PHE A  23     -12.104  -1.536  13.433  1.00  1.69           C  
ATOM    313  O   PHE A  23     -13.239  -1.496  12.991  1.00  1.69           O  
ATOM    314  CB  PHE A  23     -10.411   0.179  13.074  1.00  1.69           C  
ATOM    315  CG  PHE A  23     -10.980   0.565  11.748  1.00  1.69           C  
ATOM    316  CD1 PHE A  23     -11.462   1.824  11.524  1.00  1.69           C  
ATOM    317  CD2 PHE A  23     -11.054  -0.364  10.724  1.00  1.69           C  
ATOM    318  CE1 PHE A  23     -12.000   2.165  10.312  1.00  1.69           C  
ATOM    319  CE2 PHE A  23     -11.590  -0.033   9.507  1.00  1.69           C  
ATOM    320  CZ  PHE A  23     -12.060   1.235   9.300  1.00  1.69           C  
ATOM    321  H   PHE A  23      -9.830  -0.599  15.459  1.00  1.69           H  
ATOM    322  HA  PHE A  23     -12.199   0.417  14.266  1.00  1.69           H  
ATOM    323 1HB  PHE A  23      -9.913   1.032  13.496  1.00  1.69           H  
ATOM    324 2HB  PHE A  23      -9.649  -0.577  12.894  1.00  1.69           H  
ATOM    325  HD1 PHE A  23     -11.401   2.544  12.321  1.00  1.69           H  
ATOM    326  HD2 PHE A  23     -10.671  -1.373  10.895  1.00  1.69           H  
ATOM    327  HE1 PHE A  23     -12.377   3.173  10.146  1.00  1.69           H  
ATOM    328  HE2 PHE A  23     -11.636  -0.775   8.712  1.00  1.69           H  
ATOM    329  HZ  PHE A  23     -12.477   1.497   8.338  1.00  1.69           H  
ATOM    330  N   ARG A  24     -11.365  -2.623  13.390  1.00  1.53           N  
ATOM    331  CA  ARG A  24     -11.837  -3.845  12.787  1.00  1.53           C  
ATOM    332  C   ARG A  24     -13.107  -4.394  13.464  1.00  1.53           C  
ATOM    333  O   ARG A  24     -14.027  -4.893  12.797  1.00  1.53           O  
ATOM    334  CB  ARG A  24     -10.713  -4.853  12.899  1.00  1.53           C  
ATOM    335  CG  ARG A  24      -9.499  -4.593  11.965  1.00  1.53           C  
ATOM    336  CD  ARG A  24      -8.406  -5.589  12.184  1.00  1.53           C  
ATOM    337  NE  ARG A  24      -7.382  -5.538  11.153  1.00  1.53           N  
ATOM    338  CZ  ARG A  24      -6.263  -6.288  11.164  1.00  1.53           C  
ATOM    339  NH1 ARG A  24      -6.033  -7.112  12.162  1.00  1.53           N  
ATOM    340  NH2 ARG A  24      -5.403  -6.213  10.171  1.00  1.53           N  
ATOM    341  H   ARG A  24     -10.433  -2.582  13.773  1.00  1.53           H  
ATOM    342  HA  ARG A  24     -12.049  -3.648  11.735  1.00  1.53           H  
ATOM    343 1HB  ARG A  24     -10.327  -4.826  13.917  1.00  1.53           H  
ATOM    344 2HB  ARG A  24     -11.096  -5.844  12.742  1.00  1.53           H  
ATOM    345 1HG  ARG A  24      -9.796  -4.624  10.929  1.00  1.53           H  
ATOM    346 2HG  ARG A  24      -9.087  -3.601  12.181  1.00  1.53           H  
ATOM    347 1HD  ARG A  24      -7.926  -5.359  13.130  1.00  1.53           H  
ATOM    348 2HD  ARG A  24      -8.799  -6.597  12.224  1.00  1.53           H  
ATOM    349  HE  ARG A  24      -7.526  -4.917  10.356  1.00  1.53           H  
ATOM    350 1HH1 ARG A  24      -6.696  -7.187  12.917  1.00  1.53           H  
ATOM    351 2HH1 ARG A  24      -5.197  -7.676  12.161  1.00  1.53           H  
ATOM    352 1HH2 ARG A  24      -5.598  -5.591   9.372  1.00  1.53           H  
ATOM    353 2HH2 ARG A  24      -4.574  -6.787  10.187  1.00  1.53           H  
ATOM    354  N   ALA A  25     -13.149  -4.298  14.795  1.00  1.39           N  
ATOM    355  CA  ALA A  25     -14.286  -4.781  15.566  1.00  1.39           C  
ATOM    356  C   ALA A  25     -15.536  -3.969  15.264  1.00  1.39           C  
ATOM    357  O   ALA A  25     -16.633  -4.520  15.128  1.00  1.39           O  
ATOM    358  CB  ALA A  25     -13.979  -4.700  17.048  1.00  1.39           C  
ATOM    359  H   ALA A  25     -12.382  -3.858  15.280  1.00  1.39           H  
ATOM    360  HA  ALA A  25     -14.469  -5.817  15.288  1.00  1.39           H  
ATOM    361 1HB  ALA A  25     -14.823  -5.089  17.615  1.00  1.39           H  
ATOM    362 2HB  ALA A  25     -13.096  -5.282  17.265  1.00  1.39           H  
ATOM    363 3HB  ALA A  25     -13.802  -3.665  17.325  1.00  1.39           H  
ATOM    364  N   ASP A  26     -15.363  -2.650  15.168  1.00  1.28           N  
ATOM    365  CA  ASP A  26     -16.452  -1.730  14.870  1.00  1.28           C  
ATOM    366  C   ASP A  26     -15.928  -0.469  14.186  1.00  1.28           C  
ATOM    367  O   ASP A  26     -15.591   0.498  14.867  1.00  1.28           O  
ATOM    368  CB  ASP A  26     -17.224  -1.299  16.111  1.00  1.28           C  
ATOM    369  CG  ASP A  26     -18.453  -0.440  15.733  1.00  1.28           C  
ATOM    370  OD1 ASP A  26     -18.635  -0.182  14.543  1.00  1.28           O  
ATOM    371  OD2 ASP A  26     -19.186  -0.045  16.614  1.00  1.28           O  
ATOM    372  H   ASP A  26     -14.424  -2.272  15.309  1.00  1.28           H  
ATOM    373  HA  ASP A  26     -17.158  -2.248  14.236  1.00  1.28           H  
ATOM    374 1HB  ASP A  26     -17.555  -2.179  16.667  1.00  1.28           H  
ATOM    375 2HB  ASP A  26     -16.571  -0.719  16.762  1.00  1.28           H  
ATOM    376  N   PRO A  27     -15.872  -0.419  12.852  1.00  1.19           N  
ATOM    377  CA  PRO A  27     -15.351   0.684  12.087  1.00  1.19           C  
ATOM    378  C   PRO A  27     -16.347   1.834  12.006  1.00  1.19           C  
ATOM    379  O   PRO A  27     -16.018   2.918  11.518  1.00  1.19           O  
ATOM    380  CB  PRO A  27     -15.129   0.048  10.724  1.00  1.19           C  
ATOM    381  CG  PRO A  27     -16.203  -1.000  10.615  1.00  1.19           C  
ATOM    382  CD  PRO A  27     -16.354  -1.549  12.028  1.00  1.19           C  
ATOM    383  HA  PRO A  27     -14.396   1.005  12.526  1.00  1.19           H  
ATOM    384 1HB  PRO A  27     -15.154   0.811   9.971  1.00  1.19           H  
ATOM    385 2HB  PRO A  27     -14.134  -0.398  10.697  1.00  1.19           H  
ATOM    386 1HG  PRO A  27     -17.132  -0.545  10.242  1.00  1.19           H  
ATOM    387 2HG  PRO A  27     -15.908  -1.771   9.891  1.00  1.19           H  
ATOM    388 1HD  PRO A  27     -17.422  -1.741  12.197  1.00  1.19           H  
ATOM    389 2HD  PRO A  27     -15.721  -2.444  12.190  1.00  1.19           H  
ATOM    390  N   TYR A  28     -17.584   1.615  12.462  1.00  1.13           N  
ATOM    391  CA  TYR A  28     -18.599   2.623  12.255  1.00  1.13           C  
ATOM    392  C   TYR A  28     -18.306   4.017  12.793  1.00  1.13           C  
ATOM    393  O   TYR A  28     -18.542   4.972  12.065  1.00  1.13           O  
ATOM    394  CB  TYR A  28     -19.990   2.179  12.657  1.00  1.13           C  
ATOM    395  CG  TYR A  28     -20.876   3.337  12.594  1.00  1.13           C  
ATOM    396  CD1 TYR A  28     -21.267   3.797  11.373  1.00  1.13           C  
ATOM    397  CD2 TYR A  28     -21.310   3.948  13.757  1.00  1.13           C  
ATOM    398  CE1 TYR A  28     -22.097   4.872  11.286  1.00  1.13           C  
ATOM    399  CE2 TYR A  28     -22.147   5.028  13.680  1.00  1.13           C  
ATOM    400  CZ  TYR A  28     -22.542   5.496  12.443  1.00  1.13           C  
ATOM    401  OH  TYR A  28     -23.402   6.570  12.355  1.00  1.13           O  
ATOM    402  H   TYR A  28     -17.846   0.758  12.973  1.00  1.13           H  
ATOM    403  HA  TYR A  28     -18.671   2.747  11.174  1.00  1.13           H  
ATOM    404 1HB  TYR A  28     -20.353   1.426  11.957  1.00  1.13           H  
ATOM    405 2HB  TYR A  28     -20.026   1.750  13.646  1.00  1.13           H  
ATOM    406  HD1 TYR A  28     -20.919   3.300  10.467  1.00  1.13           H  
ATOM    407  HD2 TYR A  28     -20.991   3.566  14.727  1.00  1.13           H  
ATOM    408  HE1 TYR A  28     -22.413   5.222  10.317  1.00  1.13           H  
ATOM    409  HE2 TYR A  28     -22.505   5.515  14.587  1.00  1.13           H  
ATOM    410  HH  TYR A  28     -24.182   6.396  12.940  1.00  1.13           H  
ATOM    411  N   PRO A  29     -17.892   4.212  14.060  1.00  1.10           N  
ATOM    412  CA  PRO A  29     -17.603   5.517  14.628  1.00  1.10           C  
ATOM    413  C   PRO A  29     -16.530   6.256  13.836  1.00  1.10           C  
ATOM    414  O   PRO A  29     -16.460   7.489  13.856  1.00  1.10           O  
ATOM    415  CB  PRO A  29     -17.095   5.165  16.026  1.00  1.10           C  
ATOM    416  CG  PRO A  29     -17.702   3.812  16.322  1.00  1.10           C  
ATOM    417  CD  PRO A  29     -17.692   3.101  15.001  1.00  1.10           C  
ATOM    418  HA  PRO A  29     -18.532   6.103  14.674  1.00  1.10           H  
ATOM    419 1HB  PRO A  29     -15.993   5.139  16.025  1.00  1.10           H  
ATOM    420 2HB  PRO A  29     -17.398   5.944  16.743  1.00  1.10           H  
ATOM    421 1HG  PRO A  29     -17.114   3.278  17.084  1.00  1.10           H  
ATOM    422 2HG  PRO A  29     -18.719   3.921  16.725  1.00  1.10           H  
ATOM    423 1HD  PRO A  29     -16.715   2.643  14.843  1.00  1.10           H  
ATOM    424 2HD  PRO A  29     -18.488   2.379  14.995  1.00  1.10           H  
ATOM    425  N   TYR A  30     -15.702   5.509  13.103  1.00  1.08           N  
ATOM    426  CA  TYR A  30     -14.660   6.127  12.331  1.00  1.08           C  
ATOM    427  C   TYR A  30     -15.318   6.625  11.082  1.00  1.08           C  
ATOM    428  O   TYR A  30     -15.163   7.784  10.713  1.00  1.08           O  
ATOM    429  CB  TYR A  30     -13.572   5.106  12.037  1.00  1.08           C  
ATOM    430  CG  TYR A  30     -12.869   4.682  13.271  1.00  1.08           C  
ATOM    431  CD1 TYR A  30     -13.330   3.577  13.979  1.00  1.08           C  
ATOM    432  CD2 TYR A  30     -11.763   5.375  13.702  1.00  1.08           C  
ATOM    433  CE1 TYR A  30     -12.677   3.171  15.116  1.00  1.08           C  
ATOM    434  CE2 TYR A  30     -11.106   4.977  14.836  1.00  1.08           C  
ATOM    435  CZ  TYR A  30     -11.553   3.878  15.546  1.00  1.08           C  
ATOM    436  OH  TYR A  30     -10.888   3.491  16.687  1.00  1.08           O  
ATOM    437  H   TYR A  30     -15.797   4.500  13.034  1.00  1.08           H  
ATOM    438  HA  TYR A  30     -14.243   6.976  12.874  1.00  1.08           H  
ATOM    439 1HB  TYR A  30     -13.999   4.233  11.569  1.00  1.08           H  
ATOM    440 2HB  TYR A  30     -12.847   5.519  11.347  1.00  1.08           H  
ATOM    441  HD1 TYR A  30     -14.207   3.037  13.634  1.00  1.08           H  
ATOM    442  HD2 TYR A  30     -11.408   6.238  13.143  1.00  1.08           H  
ATOM    443  HE1 TYR A  30     -13.042   2.304  15.672  1.00  1.08           H  
ATOM    444  HE2 TYR A  30     -10.227   5.530  15.173  1.00  1.08           H  
ATOM    445  HH  TYR A  30     -10.237   4.160  16.919  1.00  1.08           H  
ATOM    446  N   TYR A  31     -16.157   5.779  10.494  1.00  1.07           N  
ATOM    447  CA  TYR A  31     -16.849   6.138   9.276  1.00  1.07           C  
ATOM    448  C   TYR A  31     -17.730   7.349   9.525  1.00  1.07           C  
ATOM    449  O   TYR A  31     -17.814   8.262   8.702  1.00  1.07           O  
ATOM    450  CB  TYR A  31     -17.683   4.973   8.778  1.00  1.07           C  
ATOM    451  CG  TYR A  31     -16.865   3.797   8.293  1.00  1.07           C  
ATOM    452  CD1 TYR A  31     -17.439   2.546   8.180  1.00  1.07           C  
ATOM    453  CD2 TYR A  31     -15.538   3.971   7.984  1.00  1.07           C  
ATOM    454  CE1 TYR A  31     -16.678   1.487   7.740  1.00  1.07           C  
ATOM    455  CE2 TYR A  31     -14.780   2.922   7.541  1.00  1.07           C  
ATOM    456  CZ  TYR A  31     -15.345   1.679   7.412  1.00  1.07           C  
ATOM    457  OH  TYR A  31     -14.590   0.612   6.974  1.00  1.07           O  
ATOM    458  H   TYR A  31     -16.274   4.840  10.882  1.00  1.07           H  
ATOM    459  HA  TYR A  31     -16.118   6.405   8.520  1.00  1.07           H  
ATOM    460 1HB  TYR A  31     -18.339   4.627   9.570  1.00  1.07           H  
ATOM    461 2HB  TYR A  31     -18.315   5.307   7.963  1.00  1.07           H  
ATOM    462  HD1 TYR A  31     -18.488   2.397   8.439  1.00  1.07           H  
ATOM    463  HD2 TYR A  31     -15.094   4.941   8.090  1.00  1.07           H  
ATOM    464  HE1 TYR A  31     -17.120   0.501   7.657  1.00  1.07           H  
ATOM    465  HE2 TYR A  31     -13.732   3.079   7.293  1.00  1.07           H  
ATOM    466  HH  TYR A  31     -15.107  -0.194   7.050  1.00  1.07           H  
ATOM    467  N   ALA A  32     -18.384   7.380  10.684  1.00  1.08           N  
ATOM    468  CA  ALA A  32     -19.246   8.497  11.001  1.00  1.08           C  
ATOM    469  C   ALA A  32     -18.458   9.796  11.016  1.00  1.08           C  
ATOM    470  O   ALA A  32     -18.857  10.781  10.392  1.00  1.08           O  
ATOM    471  CB  ALA A  32     -19.898   8.264  12.344  1.00  1.08           C  
ATOM    472  H   ALA A  32     -18.296   6.601  11.332  1.00  1.08           H  
ATOM    473  HA  ALA A  32     -20.005   8.572  10.230  1.00  1.08           H  
ATOM    474 1HB  ALA A  32     -20.563   9.093  12.578  1.00  1.08           H  
ATOM    475 2HB  ALA A  32     -20.458   7.344  12.308  1.00  1.08           H  
ATOM    476 3HB  ALA A  32     -19.129   8.187  13.111  1.00  1.08           H  
ATOM    477  N   ARG A  33     -17.284   9.786  11.650  1.00  1.10           N  
ATOM    478  CA  ARG A  33     -16.481  10.996  11.679  1.00  1.10           C  
ATOM    479  C   ARG A  33     -15.980  11.354  10.294  1.00  1.10           C  
ATOM    480  O   ARG A  33     -15.974  12.524   9.897  1.00  1.10           O  
ATOM    481  CB  ARG A  33     -15.288  10.818  12.589  1.00  1.10           C  
ATOM    482  CG  ARG A  33     -15.592  10.756  14.068  1.00  1.10           C  
ATOM    483  CD  ARG A  33     -15.951  12.093  14.636  1.00  1.10           C  
ATOM    484  NE  ARG A  33     -14.847  13.068  14.524  1.00  1.10           N  
ATOM    485  CZ  ARG A  33     -13.806  13.165  15.372  1.00  1.10           C  
ATOM    486  NH1 ARG A  33     -13.688  12.342  16.393  1.00  1.10           N  
ATOM    487  NH2 ARG A  33     -12.905  14.103  15.154  1.00  1.10           N  
ATOM    488  H   ARG A  33     -16.964   8.956  12.156  1.00  1.10           H  
ATOM    489  HA  ARG A  33     -17.099  11.813  12.056  1.00  1.10           H  
ATOM    490 1HB  ARG A  33     -14.774   9.893  12.318  1.00  1.10           H  
ATOM    491 2HB  ARG A  33     -14.594  11.642  12.430  1.00  1.10           H  
ATOM    492 1HG  ARG A  33     -16.438  10.084  14.223  1.00  1.10           H  
ATOM    493 2HG  ARG A  33     -14.724  10.369  14.601  1.00  1.10           H  
ATOM    494 1HD  ARG A  33     -16.813  12.493  14.096  1.00  1.10           H  
ATOM    495 2HD  ARG A  33     -16.205  11.984  15.688  1.00  1.10           H  
ATOM    496  HE  ARG A  33     -14.864  13.762  13.762  1.00  1.10           H  
ATOM    497 1HH1 ARG A  33     -14.384  11.627  16.548  1.00  1.10           H  
ATOM    498 2HH1 ARG A  33     -12.901  12.427  17.020  1.00  1.10           H  
ATOM    499 1HH2 ARG A  33     -13.044  14.728  14.343  1.00  1.10           H  
ATOM    500 2HH2 ARG A  33     -12.112  14.209  15.761  1.00  1.10           H  
ATOM    501  N   LEU A  34     -15.608  10.346   9.510  1.00  1.14           N  
ATOM    502  CA  LEU A  34     -15.056  10.659   8.213  1.00  1.14           C  
ATOM    503  C   LEU A  34     -16.114  11.364   7.358  1.00  1.14           C  
ATOM    504  O   LEU A  34     -15.856  12.415   6.754  1.00  1.14           O  
ATOM    505  CB  LEU A  34     -14.625   9.369   7.486  1.00  1.14           C  
ATOM    506  CG  LEU A  34     -13.456   8.548   8.100  1.00  1.14           C  
ATOM    507  CD1 LEU A  34     -13.332   7.294   7.337  1.00  1.14           C  
ATOM    508  CD2 LEU A  34     -12.176   9.270   8.104  1.00  1.14           C  
ATOM    509  H   LEU A  34     -15.643   9.383   9.847  1.00  1.14           H  
ATOM    510  HA  LEU A  34     -14.205  11.305   8.358  1.00  1.14           H  
ATOM    511 1HB  LEU A  34     -15.489   8.707   7.459  1.00  1.14           H  
ATOM    512 2HB  LEU A  34     -14.369   9.608   6.461  1.00  1.14           H  
ATOM    513  HG  LEU A  34     -13.691   8.318   9.094  1.00  1.14           H  
ATOM    514 1HD1 LEU A  34     -12.568   6.706   7.788  1.00  1.14           H  
ATOM    515 2HD1 LEU A  34     -14.252   6.767   7.359  1.00  1.14           H  
ATOM    516 3HD1 LEU A  34     -13.075   7.520   6.305  1.00  1.14           H  
ATOM    517 1HD2 LEU A  34     -11.422   8.659   8.555  1.00  1.14           H  
ATOM    518 2HD2 LEU A  34     -11.885   9.483   7.105  1.00  1.14           H  
ATOM    519 3HD2 LEU A  34     -12.280  10.187   8.675  1.00  1.14           H  
ATOM    520  N   ARG A  35     -17.354  10.855   7.404  1.00  1.18           N  
ATOM    521  CA  ARG A  35     -18.429  11.441   6.609  1.00  1.18           C  
ATOM    522  C   ARG A  35     -18.751  12.864   7.035  1.00  1.18           C  
ATOM    523  O   ARG A  35     -19.067  13.718   6.200  1.00  1.18           O  
ATOM    524  CB  ARG A  35     -19.726  10.656   6.728  1.00  1.18           C  
ATOM    525  CG  ARG A  35     -19.763   9.292   6.087  1.00  1.18           C  
ATOM    526  CD  ARG A  35     -21.156   8.793   5.967  1.00  1.18           C  
ATOM    527  NE  ARG A  35     -21.833   8.721   7.249  1.00  1.18           N  
ATOM    528  CZ  ARG A  35     -21.798   7.685   8.100  1.00  1.18           C  
ATOM    529  NH1 ARG A  35     -21.085   6.607   7.828  1.00  1.18           N  
ATOM    530  NH2 ARG A  35     -22.493   7.767   9.228  1.00  1.18           N  
ATOM    531  H   ARG A  35     -17.536  10.012   7.952  1.00  1.18           H  
ATOM    532  HA  ARG A  35     -18.111  11.450   5.567  1.00  1.18           H  
ATOM    533 1HB  ARG A  35     -19.948  10.511   7.788  1.00  1.18           H  
ATOM    534 2HB  ARG A  35     -20.539  11.238   6.302  1.00  1.18           H  
ATOM    535 1HG  ARG A  35     -19.343   9.343   5.101  1.00  1.18           H  
ATOM    536 2HG  ARG A  35     -19.195   8.584   6.679  1.00  1.18           H  
ATOM    537 1HD  ARG A  35     -21.724   9.459   5.315  1.00  1.18           H  
ATOM    538 2HD  ARG A  35     -21.148   7.792   5.530  1.00  1.18           H  
ATOM    539  HE  ARG A  35     -22.388   9.518   7.517  1.00  1.18           H  
ATOM    540 1HH1 ARG A  35     -20.524   6.545   6.961  1.00  1.18           H  
ATOM    541 2HH1 ARG A  35     -21.073   5.840   8.478  1.00  1.18           H  
ATOM    542 1HH2 ARG A  35     -23.032   8.593   9.430  1.00  1.18           H  
ATOM    543 2HH2 ARG A  35     -22.492   7.003   9.889  1.00  1.18           H  
ATOM    544  N   GLN A  36     -18.731  13.102   8.346  1.00  1.23           N  
ATOM    545  CA  GLN A  36     -19.061  14.403   8.908  1.00  1.23           C  
ATOM    546  C   GLN A  36     -18.058  15.496   8.564  1.00  1.23           C  
ATOM    547  O   GLN A  36     -18.443  16.646   8.340  1.00  1.23           O  
ATOM    548  CB  GLN A  36     -19.161  14.284  10.431  1.00  1.23           C  
ATOM    549  CG  GLN A  36     -20.366  13.486  10.926  1.00  1.23           C  
ATOM    550  CD  GLN A  36     -20.297  13.182  12.425  1.00  1.23           C  
ATOM    551  OE1 GLN A  36     -19.232  13.251  13.055  1.00  1.23           O  
ATOM    552  NE2 GLN A  36     -21.443  12.838  13.007  1.00  1.23           N  
ATOM    553  H   GLN A  36     -18.497  12.342   8.990  1.00  1.23           H  
ATOM    554  HA  GLN A  36     -20.030  14.703   8.515  1.00  1.23           H  
ATOM    555 1HB  GLN A  36     -18.261  13.795  10.808  1.00  1.23           H  
ATOM    556 2HB  GLN A  36     -19.201  15.278  10.871  1.00  1.23           H  
ATOM    557 1HG  GLN A  36     -21.259  14.085  10.752  1.00  1.23           H  
ATOM    558 2HG  GLN A  36     -20.443  12.559  10.375  1.00  1.23           H  
ATOM    559 1HE2 GLN A  36     -21.465  12.626  13.984  1.00  1.23           H  
ATOM    560 2HE2 GLN A  36     -22.283  12.793  12.466  1.00  1.23           H  
ATOM    561  N   GLU A  37     -16.771  15.145   8.537  1.00  1.27           N  
ATOM    562  CA  GLU A  37     -15.736  16.154   8.332  1.00  1.27           C  
ATOM    563  C   GLU A  37     -15.198  16.320   6.896  1.00  1.27           C  
ATOM    564  O   GLU A  37     -15.067  17.449   6.418  1.00  1.27           O  
ATOM    565  CB  GLU A  37     -14.570  15.829   9.278  1.00  1.27           C  
ATOM    566  CG  GLU A  37     -14.960  15.877  10.763  1.00  1.27           C  
ATOM    567  CD  GLU A  37     -13.830  15.597  11.739  1.00  1.27           C  
ATOM    568  OE1 GLU A  37     -12.703  15.488  11.329  1.00  1.27           O  
ATOM    569  OE2 GLU A  37     -14.122  15.456  12.909  1.00  1.27           O  
ATOM    570  H   GLU A  37     -16.514  14.176   8.737  1.00  1.27           H  
ATOM    571  HA  GLU A  37     -16.155  17.113   8.632  1.00  1.27           H  
ATOM    572 1HB  GLU A  37     -14.203  14.826   9.064  1.00  1.27           H  
ATOM    573 2HB  GLU A  37     -13.750  16.525   9.109  1.00  1.27           H  
ATOM    574 1HG  GLU A  37     -15.372  16.861  10.979  1.00  1.27           H  
ATOM    575 2HG  GLU A  37     -15.753  15.143  10.928  1.00  1.27           H  
ATOM    576  N   HIS A  38     -14.827  15.222   6.236  1.00  1.31           N  
ATOM    577  CA  HIS A  38     -14.185  15.288   4.919  1.00  1.31           C  
ATOM    578  C   HIS A  38     -14.633  14.153   4.009  1.00  1.31           C  
ATOM    579  O   HIS A  38     -13.936  13.159   3.932  1.00  1.31           O  
ATOM    580  CB  HIS A  38     -12.651  15.256   4.992  1.00  1.31           C  
ATOM    581  CG  HIS A  38     -12.016  16.357   5.786  1.00  1.31           C  
ATOM    582  ND1 HIS A  38     -11.916  17.648   5.316  1.00  1.31           N  
ATOM    583  CD2 HIS A  38     -11.444  16.359   7.015  1.00  1.31           C  
ATOM    584  CE1 HIS A  38     -11.309  18.398   6.218  1.00  1.31           C  
ATOM    585  NE2 HIS A  38     -11.010  17.642   7.255  1.00  1.31           N  
ATOM    586  H   HIS A  38     -15.016  14.304   6.641  1.00  1.31           H  
ATOM    587  HA  HIS A  38     -14.443  16.230   4.445  1.00  1.31           H  
ATOM    588 1HB  HIS A  38     -12.327  14.365   5.362  1.00  1.31           H  
ATOM    589 2HB  HIS A  38     -12.257  15.322   3.977  1.00  1.31           H  
ATOM    590  HD1 HIS A  38     -12.247  17.982   4.434  1.00  1.31           H  
ATOM    591  HD2 HIS A  38     -11.289  15.582   7.764  1.00  1.31           H  
ATOM    592  HE1 HIS A  38     -11.134  19.457   6.030  1.00  1.31           H  
ATOM    593  N   PRO A  39     -15.727  14.241   3.259  1.00  1.36           N  
ATOM    594  CA  PRO A  39     -16.309  13.117   2.526  1.00  1.36           C  
ATOM    595  C   PRO A  39     -15.243  12.266   1.808  1.00  1.36           C  
ATOM    596  O   PRO A  39     -15.405  11.041   1.678  1.00  1.36           O  
ATOM    597  CB  PRO A  39     -17.195  13.844   1.528  1.00  1.36           C  
ATOM    598  CG  PRO A  39     -17.599  15.128   2.262  1.00  1.36           C  
ATOM    599  CD  PRO A  39     -16.376  15.534   3.038  1.00  1.36           C  
ATOM    600  HA  PRO A  39     -16.905  12.504   3.221  1.00  1.36           H  
ATOM    601 1HB  PRO A  39     -16.637  14.038   0.599  1.00  1.36           H  
ATOM    602 2HB  PRO A  39     -18.052  13.218   1.256  1.00  1.36           H  
ATOM    603 1HG  PRO A  39     -17.919  15.891   1.537  1.00  1.36           H  
ATOM    604 2HG  PRO A  39     -18.441  14.952   2.922  1.00  1.36           H  
ATOM    605 1HD  PRO A  39     -15.732  16.198   2.439  1.00  1.36           H  
ATOM    606 2HD  PRO A  39     -16.681  15.990   3.999  1.00  1.36           H  
ATOM    607  N   VAL A  40     -14.170  12.916   1.324  1.00  1.44           N  
ATOM    608  CA  VAL A  40     -13.066  12.223   0.682  1.00  1.44           C  
ATOM    609  C   VAL A  40     -11.750  12.569   1.410  1.00  1.44           C  
ATOM    610  O   VAL A  40     -11.405  13.742   1.582  1.00  1.44           O  
ATOM    611  CB  VAL A  40     -12.987  12.558  -0.819  1.00  1.44           C  
ATOM    612  CG1 VAL A  40     -11.781  11.847  -1.475  1.00  1.44           C  
ATOM    613  CG2 VAL A  40     -14.267  12.117  -1.481  1.00  1.44           C  
ATOM    614  H   VAL A  40     -14.098  13.913   1.437  1.00  1.44           H  
ATOM    615  HA  VAL A  40     -13.238  11.161   0.769  1.00  1.44           H  
ATOM    616  HB  VAL A  40     -12.853  13.633  -0.950  1.00  1.44           H  
ATOM    617 1HG1 VAL A  40     -11.745  12.096  -2.537  1.00  1.44           H  
ATOM    618 2HG1 VAL A  40     -10.858  12.177  -0.994  1.00  1.44           H  
ATOM    619 3HG1 VAL A  40     -11.883  10.769  -1.356  1.00  1.44           H  
ATOM    620 1HG2 VAL A  40     -14.213  12.351  -2.525  1.00  1.44           H  
ATOM    621 2HG2 VAL A  40     -14.388  11.058  -1.351  1.00  1.44           H  
ATOM    622 3HG2 VAL A  40     -15.109  12.626  -1.035  1.00  1.44           H  
ATOM    623  N   TYR A  41     -11.036  11.526   1.831  1.00  1.55           N  
ATOM    624  CA  TYR A  41      -9.760  11.604   2.556  1.00  1.55           C  
ATOM    625  C   TYR A  41      -8.590  11.115   1.731  1.00  1.55           C  
ATOM    626  O   TYR A  41      -8.769  10.330   0.811  1.00  1.55           O  
ATOM    627  CB  TYR A  41      -9.811  10.778   3.842  1.00  1.55           C  
ATOM    628  CG  TYR A  41     -10.575  11.362   4.927  1.00  1.55           C  
ATOM    629  CD1 TYR A  41     -11.919  11.261   4.976  1.00  1.55           C  
ATOM    630  CD2 TYR A  41      -9.892  11.995   5.918  1.00  1.55           C  
ATOM    631  CE1 TYR A  41     -12.571  11.830   6.028  1.00  1.55           C  
ATOM    632  CE2 TYR A  41     -10.549  12.549   6.962  1.00  1.55           C  
ATOM    633  CZ  TYR A  41     -11.861  12.478   7.028  1.00  1.55           C  
ATOM    634  OH  TYR A  41     -12.494  13.064   8.070  1.00  1.55           O  
ATOM    635  H   TYR A  41     -11.423  10.603   1.635  1.00  1.55           H  
ATOM    636  HA  TYR A  41      -9.574  12.646   2.813  1.00  1.55           H  
ATOM    637 1HB  TYR A  41     -10.246   9.813   3.622  1.00  1.55           H  
ATOM    638 2HB  TYR A  41      -8.796  10.599   4.199  1.00  1.55           H  
ATOM    639  HD1 TYR A  41     -12.478  10.754   4.184  1.00  1.55           H  
ATOM    640  HD2 TYR A  41      -8.818  12.048   5.852  1.00  1.55           H  
ATOM    641  HE1 TYR A  41     -13.637  11.777   6.062  1.00  1.55           H  
ATOM    642  HE2 TYR A  41     -10.031  13.053   7.736  1.00  1.55           H  
ATOM    643  HH  TYR A  41     -13.442  13.024   7.924  1.00  1.55           H  
ATOM    644  N   ARG A  42      -7.381  11.549   2.070  1.00  1.69           N  
ATOM    645  CA  ARG A  42      -6.204  11.001   1.395  1.00  1.69           C  
ATOM    646  C   ARG A  42      -5.143  10.509   2.374  1.00  1.69           C  
ATOM    647  O   ARG A  42      -4.635  11.270   3.202  1.00  1.69           O  
ATOM    648  CB  ARG A  42      -5.551  12.030   0.483  1.00  1.69           C  
ATOM    649  CG  ARG A  42      -4.320  11.500  -0.261  1.00  1.69           C  
ATOM    650  CD  ARG A  42      -3.647  12.536  -1.084  1.00  1.69           C  
ATOM    651  NE  ARG A  42      -2.487  11.993  -1.800  1.00  1.69           N  
ATOM    652  CZ  ARG A  42      -1.233  11.880  -1.279  1.00  1.69           C  
ATOM    653  NH1 ARG A  42      -0.977  12.265  -0.048  1.00  1.69           N  
ATOM    654  NH2 ARG A  42      -0.255  11.375  -2.008  1.00  1.69           N  
ATOM    655  H   ARG A  42      -7.270  12.228   2.809  1.00  1.69           H  
ATOM    656  HA  ARG A  42      -6.509  10.152   0.789  1.00  1.69           H  
ATOM    657 1HB  ARG A  42      -6.270  12.361  -0.262  1.00  1.69           H  
ATOM    658 2HB  ARG A  42      -5.244  12.900   1.061  1.00  1.69           H  
ATOM    659 1HG  ARG A  42      -3.599  11.144   0.463  1.00  1.69           H  
ATOM    660 2HG  ARG A  42      -4.617  10.670  -0.912  1.00  1.69           H  
ATOM    661 1HD  ARG A  42      -4.339  12.939  -1.811  1.00  1.69           H  
ATOM    662 2HD  ARG A  42      -3.299  13.336  -0.434  1.00  1.69           H  
ATOM    663  HE  ARG A  42      -2.631  11.676  -2.752  1.00  1.69           H  
ATOM    664 1HH1 ARG A  42      -1.714  12.646   0.526  1.00  1.69           H  
ATOM    665 2HH1 ARG A  42      -0.027  12.158   0.330  1.00  1.69           H  
ATOM    666 1HH2 ARG A  42      -0.427  11.073  -2.956  1.00  1.69           H  
ATOM    667 2HH2 ARG A  42       0.671  11.302  -1.604  1.00  1.69           H  
ATOM    668  N   HIS A  43      -4.819   9.224   2.272  1.00  1.82           N  
ATOM    669  CA  HIS A  43      -3.771   8.624   3.077  1.00  1.82           C  
ATOM    670  C   HIS A  43      -2.416   9.022   2.490  1.00  1.82           C  
ATOM    671  O   HIS A  43      -2.313   9.172   1.270  1.00  1.82           O  
ATOM    672  CB  HIS A  43      -3.882   7.100   3.136  1.00  1.82           C  
ATOM    673  CG  HIS A  43      -4.967   6.567   3.968  1.00  1.82           C  
ATOM    674  ND1 HIS A  43      -4.966   6.689   5.339  1.00  1.82           N  
ATOM    675  CD2 HIS A  43      -6.070   5.871   3.656  1.00  1.82           C  
ATOM    676  CE1 HIS A  43      -6.032   6.095   5.833  1.00  1.82           C  
ATOM    677  NE2 HIS A  43      -6.715   5.590   4.837  1.00  1.82           N  
ATOM    678  H   HIS A  43      -5.298   8.644   1.581  1.00  1.82           H  
ATOM    679  HA  HIS A  43      -3.871   8.994   4.086  1.00  1.82           H  
ATOM    680 1HB  HIS A  43      -4.021   6.719   2.128  1.00  1.82           H  
ATOM    681 2HB  HIS A  43      -2.961   6.689   3.516  1.00  1.82           H  
ATOM    682  HD2 HIS A  43      -6.382   5.582   2.654  1.00  1.82           H  
ATOM    683  HE1 HIS A  43      -6.298   6.029   6.891  1.00  1.82           H  
ATOM    684  HE2 HIS A  43      -7.577   5.071   4.928  1.00  1.82           H  
ATOM    685  N   PRO A  44      -1.347   9.147   3.296  1.00  1.88           N  
ATOM    686  CA  PRO A  44       0.014   9.453   2.871  1.00  1.88           C  
ATOM    687  C   PRO A  44       0.506   8.604   1.697  1.00  1.88           C  
ATOM    688  O   PRO A  44       1.286   9.093   0.876  1.00  1.88           O  
ATOM    689  CB  PRO A  44       0.818   9.141   4.142  1.00  1.88           C  
ATOM    690  CG  PRO A  44      -0.136   9.438   5.271  1.00  1.88           C  
ATOM    691  CD  PRO A  44      -1.489   8.994   4.773  1.00  1.88           C  
ATOM    692  HA  PRO A  44       0.062  10.519   2.620  1.00  1.88           H  
ATOM    693 1HB  PRO A  44       1.151   8.091   4.126  1.00  1.88           H  
ATOM    694 2HB  PRO A  44       1.722   9.758   4.183  1.00  1.88           H  
ATOM    695 1HG  PRO A  44       0.168   8.896   6.187  1.00  1.88           H  
ATOM    696 2HG  PRO A  44      -0.111  10.510   5.524  1.00  1.88           H  
ATOM    697 1HD  PRO A  44      -1.693   7.954   5.065  1.00  1.88           H  
ATOM    698 2HD  PRO A  44      -2.219   9.702   5.190  1.00  1.88           H  
ATOM    699  N   VAL A  45       0.004   7.363   1.606  1.00  1.83           N  
ATOM    700  CA  VAL A  45       0.369   6.396   0.574  1.00  1.83           C  
ATOM    701  C   VAL A  45      -0.245   6.640  -0.808  1.00  1.83           C  
ATOM    702  O   VAL A  45       0.063   5.915  -1.750  1.00  1.83           O  
ATOM    703  CB  VAL A  45       0.027   4.978   1.036  1.00  1.83           C  
ATOM    704  CG1 VAL A  45       0.801   4.681   2.304  1.00  1.83           C  
ATOM    705  CG2 VAL A  45      -1.470   4.864   1.262  1.00  1.83           C  
ATOM    706  H   VAL A  45      -0.643   7.057   2.314  1.00  1.83           H  
ATOM    707  HA  VAL A  45       1.440   6.434   0.476  1.00  1.83           H  
ATOM    708  HB  VAL A  45       0.340   4.258   0.276  1.00  1.83           H  
ATOM    709 1HG1 VAL A  45       0.580   3.666   2.637  1.00  1.83           H  
ATOM    710 2HG1 VAL A  45       1.869   4.774   2.105  1.00  1.83           H  
ATOM    711 3HG1 VAL A  45       0.515   5.390   3.079  1.00  1.83           H  
ATOM    712 1HG2 VAL A  45      -1.716   3.856   1.595  1.00  1.83           H  
ATOM    713 2HG2 VAL A  45      -1.760   5.572   2.009  1.00  1.83           H  
ATOM    714 3HG2 VAL A  45      -1.990   5.071   0.337  1.00  1.83           H  
ATOM    715  N   GLY A  46      -1.140   7.618  -0.923  1.00  1.66           N  
ATOM    716  CA  GLY A  46      -1.782   7.928  -2.201  1.00  1.66           C  
ATOM    717  C   GLY A  46      -3.155   7.284  -2.359  1.00  1.66           C  
ATOM    718  O   GLY A  46      -3.776   7.368  -3.415  1.00  1.66           O  
ATOM    719  H   GLY A  46      -1.373   8.185  -0.107  1.00  1.66           H  
ATOM    720 1HA  GLY A  46      -1.888   9.006  -2.292  1.00  1.66           H  
ATOM    721 2HA  GLY A  46      -1.135   7.611  -3.019  1.00  1.66           H  
ATOM    722  N   LEU A  47      -3.639   6.655  -1.303  1.00  1.44           N  
ATOM    723  CA  LEU A  47      -4.955   6.035  -1.350  1.00  1.44           C  
ATOM    724  C   LEU A  47      -6.010   7.038  -0.918  1.00  1.44           C  
ATOM    725  O   LEU A  47      -5.968   7.572   0.197  1.00  1.44           O  
ATOM    726  CB  LEU A  47      -5.014   4.796  -0.436  1.00  1.44           C  
ATOM    727  CG  LEU A  47      -6.368   4.039  -0.347  1.00  1.44           C  
ATOM    728  CD1 LEU A  47      -6.686   3.439  -1.699  1.00  1.44           C  
ATOM    729  CD2 LEU A  47      -6.272   2.959   0.744  1.00  1.44           C  
ATOM    730  H   LEU A  47      -3.082   6.615  -0.465  1.00  1.44           H  
ATOM    731  HA  LEU A  47      -5.164   5.728  -2.374  1.00  1.44           H  
ATOM    732 1HB  LEU A  47      -4.265   4.084  -0.779  1.00  1.44           H  
ATOM    733 2HB  LEU A  47      -4.752   5.101   0.570  1.00  1.44           H  
ATOM    734  HG  LEU A  47      -7.170   4.740  -0.094  1.00  1.44           H  
ATOM    735 1HD1 LEU A  47      -7.624   2.914  -1.667  1.00  1.44           H  
ATOM    736 2HD1 LEU A  47      -6.748   4.235  -2.414  1.00  1.44           H  
ATOM    737 3HD1 LEU A  47      -5.903   2.746  -1.987  1.00  1.44           H  
ATOM    738 1HD2 LEU A  47      -7.211   2.422   0.821  1.00  1.44           H  
ATOM    739 2HD2 LEU A  47      -5.478   2.258   0.491  1.00  1.44           H  
ATOM    740 3HD2 LEU A  47      -6.049   3.423   1.701  1.00  1.44           H  
ATOM    741  N   TYR A  48      -6.958   7.296  -1.801  1.00  1.22           N  
ATOM    742  CA  TYR A  48      -8.031   8.220  -1.475  1.00  1.22           C  
ATOM    743  C   TYR A  48      -9.119   7.390  -0.869  1.00  1.22           C  
ATOM    744  O   TYR A  48      -9.274   6.249  -1.271  1.00  1.22           O  
ATOM    745  CB  TYR A  48      -8.522   8.967  -2.710  1.00  1.22           C  
ATOM    746  CG  TYR A  48      -7.557   9.999  -3.198  1.00  1.22           C  
ATOM    747  CD1 TYR A  48      -6.512   9.638  -4.032  1.00  1.22           C  
ATOM    748  CD2 TYR A  48      -7.740  11.327  -2.837  1.00  1.22           C  
ATOM    749  CE1 TYR A  48      -5.640  10.608  -4.489  1.00  1.22           C  
ATOM    750  CE2 TYR A  48      -6.878  12.291  -3.306  1.00  1.22           C  
ATOM    751  CZ  TYR A  48      -5.830  11.936  -4.126  1.00  1.22           C  
ATOM    752  OH  TYR A  48      -4.967  12.905  -4.586  1.00  1.22           O  
ATOM    753  H   TYR A  48      -6.923   6.841  -2.716  1.00  1.22           H  
ATOM    754  HA  TYR A  48      -7.682   8.931  -0.742  1.00  1.22           H  
ATOM    755 1HB  TYR A  48      -8.698   8.262  -3.508  1.00  1.22           H  
ATOM    756 2HB  TYR A  48      -9.469   9.460  -2.485  1.00  1.22           H  
ATOM    757  HD1 TYR A  48      -6.371   8.588  -4.323  1.00  1.22           H  
ATOM    758  HD2 TYR A  48      -8.570  11.606  -2.186  1.00  1.22           H  
ATOM    759  HE1 TYR A  48      -4.814  10.330  -5.134  1.00  1.22           H  
ATOM    760  HE2 TYR A  48      -7.022  13.334  -3.026  1.00  1.22           H  
ATOM    761  HH  TYR A  48      -5.337  13.777  -4.401  1.00  1.22           H  
ATOM    762  N   VAL A  49      -9.824   7.911   0.114  1.00  1.05           N  
ATOM    763  CA  VAL A  49     -10.894   7.149   0.724  1.00  1.05           C  
ATOM    764  C   VAL A  49     -12.193   7.905   0.628  1.00  1.05           C  
ATOM    765  O   VAL A  49     -12.290   9.052   1.062  1.00  1.05           O  
ATOM    766  CB  VAL A  49     -10.590   6.841   2.182  1.00  1.05           C  
ATOM    767  CG1 VAL A  49     -11.712   6.054   2.724  1.00  1.05           C  
ATOM    768  CG2 VAL A  49      -9.250   6.124   2.283  1.00  1.05           C  
ATOM    769  H   VAL A  49      -9.618   8.851   0.418  1.00  1.05           H  
ATOM    770  HA  VAL A  49     -11.002   6.208   0.195  1.00  1.05           H  
ATOM    771  HB  VAL A  49     -10.541   7.757   2.745  1.00  1.05           H  
ATOM    772 1HG1 VAL A  49     -11.549   5.834   3.735  1.00  1.05           H  
ATOM    773 2HG1 VAL A  49     -12.635   6.622   2.632  1.00  1.05           H  
ATOM    774 3HG1 VAL A  49     -11.795   5.125   2.158  1.00  1.05           H  
ATOM    775 1HG2 VAL A  49      -9.040   5.911   3.305  1.00  1.05           H  
ATOM    776 2HG2 VAL A  49      -9.271   5.208   1.732  1.00  1.05           H  
ATOM    777 3HG2 VAL A  49      -8.463   6.767   1.880  1.00  1.05           H  
ATOM    778  N   VAL A  50     -13.190   7.260   0.053  1.00  0.93           N  
ATOM    779  CA  VAL A  50     -14.466   7.896  -0.194  1.00  0.93           C  
ATOM    780  C   VAL A  50     -15.555   7.355   0.736  1.00  0.93           C  
ATOM    781  O   VAL A  50     -15.830   6.150   0.771  1.00  0.93           O  
ATOM    782  CB  VAL A  50     -14.784   7.654  -1.661  1.00  0.93           C  
ATOM    783  CG1 VAL A  50     -16.068   8.291  -2.031  1.00  0.93           C  
ATOM    784  CG2 VAL A  50     -13.602   8.155  -2.474  1.00  0.93           C  
ATOM    785  H   VAL A  50     -13.030   6.305  -0.260  1.00  0.93           H  
ATOM    786  HA  VAL A  50     -14.363   8.968  -0.023  1.00  0.93           H  
ATOM    787  HB  VAL A  50     -14.905   6.583  -1.832  1.00  0.93           H  
ATOM    788 1HG1 VAL A  50     -16.271   8.085  -3.077  1.00  0.93           H  
ATOM    789 2HG1 VAL A  50     -16.859   7.902  -1.425  1.00  0.93           H  
ATOM    790 3HG1 VAL A  50     -15.995   9.362  -1.874  1.00  0.93           H  
ATOM    791 1HG2 VAL A  50     -13.775   7.984  -3.482  1.00  0.93           H  
ATOM    792 2HG2 VAL A  50     -13.466   9.212  -2.313  1.00  0.93           H  
ATOM    793 3HG2 VAL A  50     -12.697   7.624  -2.178  1.00  0.93           H  
ATOM    794  N   SER A  51     -16.150   8.257   1.528  1.00  0.86           N  
ATOM    795  CA  SER A  51     -17.101   7.858   2.562  1.00  0.86           C  
ATOM    796  C   SER A  51     -18.603   8.106   2.336  1.00  0.86           C  
ATOM    797  O   SER A  51     -19.417   7.630   3.133  1.00  0.86           O  
ATOM    798  CB  SER A  51     -16.693   8.541   3.838  1.00  0.86           C  
ATOM    799  OG  SER A  51     -16.794   9.925   3.716  1.00  0.86           O  
ATOM    800  H   SER A  51     -15.891   9.243   1.458  1.00  0.86           H  
ATOM    801  HA  SER A  51     -16.979   6.788   2.704  1.00  0.86           H  
ATOM    802 1HB  SER A  51     -17.311   8.192   4.658  1.00  0.86           H  
ATOM    803 2HB  SER A  51     -15.665   8.278   4.076  1.00  0.86           H  
ATOM    804  HG  SER A  51     -16.152  10.183   3.019  1.00  0.86           H  
ATOM    805  N   HIS A  52     -18.993   8.862   1.306  1.00  0.82           N  
ATOM    806  CA  HIS A  52     -20.428   9.141   1.108  1.00  0.82           C  
ATOM    807  C   HIS A  52     -20.994   8.319  -0.031  1.00  0.82           C  
ATOM    808  O   HIS A  52     -20.282   8.004  -0.983  1.00  0.82           O  
ATOM    809  CB  HIS A  52     -20.737  10.610   0.780  1.00  0.82           C  
ATOM    810  CG  HIS A  52     -20.568  11.636   1.875  1.00  0.82           C  
ATOM    811  ND1 HIS A  52     -21.174  12.879   1.799  1.00  0.82           N  
ATOM    812  CD2 HIS A  52     -19.874  11.638   3.031  1.00  0.82           C  
ATOM    813  CE1 HIS A  52     -20.874  13.583   2.866  1.00  0.82           C  
ATOM    814  NE2 HIS A  52     -20.086  12.866   3.627  1.00  0.82           N  
ATOM    815  H   HIS A  52     -18.306   9.238   0.672  1.00  0.82           H  
ATOM    816  HA  HIS A  52     -20.988   8.878   2.008  1.00  0.82           H  
ATOM    817 1HB  HIS A  52     -20.107  10.921  -0.057  1.00  0.82           H  
ATOM    818 2HB  HIS A  52     -21.772  10.675   0.437  1.00  0.82           H  
ATOM    819  HD2 HIS A  52     -19.265  10.835   3.410  1.00  0.82           H  
ATOM    820  HE1 HIS A  52     -21.209  14.597   3.078  1.00  0.82           H  
ATOM    821  HE2 HIS A  52     -19.691  13.192   4.523  1.00  0.82           H  
ATOM    822  N   TYR A  53     -22.295   8.050   0.030  1.00  0.80           N  
ATOM    823  CA  TYR A  53     -22.976   7.290  -1.009  1.00  0.80           C  
ATOM    824  C   TYR A  53     -22.805   7.843  -2.392  1.00  0.80           C  
ATOM    825  O   TYR A  53     -22.482   7.100  -3.314  1.00  0.80           O  
ATOM    826  CB  TYR A  53     -24.466   7.198  -0.730  1.00  0.80           C  
ATOM    827  CG  TYR A  53     -25.229   6.568  -1.868  1.00  0.80           C  
ATOM    828  CD1 TYR A  53     -25.290   5.198  -2.025  1.00  0.80           C  
ATOM    829  CD2 TYR A  53     -25.868   7.396  -2.774  1.00  0.80           C  
ATOM    830  CE1 TYR A  53     -25.988   4.670  -3.100  1.00  0.80           C  
ATOM    831  CE2 TYR A  53     -26.552   6.871  -3.824  1.00  0.80           C  
ATOM    832  CZ  TYR A  53     -26.610   5.519  -3.999  1.00  0.80           C  
ATOM    833  OH  TYR A  53     -27.321   5.013  -5.064  1.00  0.80           O  
ATOM    834  H   TYR A  53     -22.839   8.388   0.833  1.00  0.80           H  
ATOM    835  HA  TYR A  53     -22.557   6.293  -1.026  1.00  0.80           H  
ATOM    836 1HB  TYR A  53     -24.632   6.599   0.173  1.00  0.80           H  
ATOM    837 2HB  TYR A  53     -24.871   8.191  -0.543  1.00  0.80           H  
ATOM    838  HD1 TYR A  53     -24.796   4.538  -1.310  1.00  0.80           H  
ATOM    839  HD2 TYR A  53     -25.823   8.477  -2.645  1.00  0.80           H  
ATOM    840  HE1 TYR A  53     -26.052   3.594  -3.237  1.00  0.80           H  
ATOM    841  HE2 TYR A  53     -27.056   7.531  -4.532  1.00  0.80           H  
ATOM    842  HH  TYR A  53     -28.202   5.441  -5.073  1.00  0.80           H  
ATOM    843  N   GLU A  54     -23.048   9.135  -2.576  1.00  0.79           N  
ATOM    844  CA  GLU A  54     -22.968   9.681  -3.919  1.00  0.79           C  
ATOM    845  C   GLU A  54     -21.608   9.459  -4.557  1.00  0.79           C  
ATOM    846  O   GLU A  54     -21.522   9.077  -5.724  1.00  0.79           O  
ATOM    847  CB  GLU A  54     -23.285  11.171  -3.930  1.00  0.79           C  
ATOM    848  CG  GLU A  54     -23.230  11.769  -5.326  1.00  0.79           C  
ATOM    849  CD  GLU A  54     -23.604  13.225  -5.401  1.00  0.79           C  
ATOM    850  OE1 GLU A  54     -23.962  13.801  -4.400  1.00  0.79           O  
ATOM    851  OE2 GLU A  54     -23.509  13.765  -6.487  1.00  0.79           O  
ATOM    852  H   GLU A  54     -23.293   9.721  -1.791  1.00  0.79           H  
ATOM    853  HA  GLU A  54     -23.710   9.169  -4.533  1.00  0.79           H  
ATOM    854 1HB  GLU A  54     -24.281  11.337  -3.520  1.00  0.79           H  
ATOM    855 2HB  GLU A  54     -22.570  11.703  -3.301  1.00  0.79           H  
ATOM    856 1HG  GLU A  54     -22.211  11.655  -5.698  1.00  0.79           H  
ATOM    857 2HG  GLU A  54     -23.887  11.196  -5.980  1.00  0.79           H  
ATOM    858  N   ASP A  55     -20.539   9.640  -3.797  1.00  0.79           N  
ATOM    859  CA  ASP A  55     -19.221   9.510  -4.385  1.00  0.79           C  
ATOM    860  C   ASP A  55     -18.793   8.052  -4.477  1.00  0.79           C  
ATOM    861  O   ASP A  55     -18.143   7.651  -5.447  1.00  0.79           O  
ATOM    862  CB  ASP A  55     -18.226  10.359  -3.607  1.00  0.79           C  
ATOM    863  CG  ASP A  55     -18.463  11.863  -3.791  1.00  0.79           C  
ATOM    864  OD1 ASP A  55     -18.343  12.349  -4.917  1.00  0.79           O  
ATOM    865  OD2 ASP A  55     -18.717  12.531  -2.822  1.00  0.79           O  
ATOM    866  H   ASP A  55     -20.645   9.899  -2.827  1.00  0.79           H  
ATOM    867  HA  ASP A  55     -19.262   9.909  -5.395  1.00  0.79           H  
ATOM    868 1HB  ASP A  55     -18.312  10.122  -2.547  1.00  0.79           H  
ATOM    869 2HB  ASP A  55     -17.239  10.117  -3.918  1.00  0.79           H  
ATOM    870  N   VAL A  56     -19.202   7.223  -3.524  1.00  0.80           N  
ATOM    871  CA  VAL A  56     -18.855   5.820  -3.635  1.00  0.80           C  
ATOM    872  C   VAL A  56     -19.565   5.254  -4.864  1.00  0.80           C  
ATOM    873  O   VAL A  56     -18.949   4.586  -5.697  1.00  0.80           O  
ATOM    874  CB  VAL A  56     -19.264   5.038  -2.368  1.00  0.80           C  
ATOM    875  CG1 VAL A  56     -19.095   3.594  -2.587  1.00  0.80           C  
ATOM    876  CG2 VAL A  56     -18.364   5.420  -1.184  1.00  0.80           C  
ATOM    877  H   VAL A  56     -19.736   7.553  -2.722  1.00  0.80           H  
ATOM    878  HA  VAL A  56     -17.777   5.729  -3.772  1.00  0.80           H  
ATOM    879  HB  VAL A  56     -20.313   5.246  -2.144  1.00  0.80           H  
ATOM    880 1HG1 VAL A  56     -19.391   3.044  -1.692  1.00  0.80           H  
ATOM    881 2HG1 VAL A  56     -19.692   3.294  -3.423  1.00  0.80           H  
ATOM    882 3HG1 VAL A  56     -18.086   3.413  -2.793  1.00  0.80           H  
ATOM    883 1HG2 VAL A  56     -18.649   4.857  -0.299  1.00  0.80           H  
ATOM    884 2HG2 VAL A  56     -17.324   5.194  -1.427  1.00  0.80           H  
ATOM    885 3HG2 VAL A  56     -18.460   6.462  -0.974  1.00  0.80           H  
ATOM    886  N   ALA A  57     -20.863   5.554  -4.998  1.00  0.81           N  
ATOM    887  CA  ALA A  57     -21.653   5.084  -6.124  1.00  0.81           C  
ATOM    888  C   ALA A  57     -21.111   5.610  -7.450  1.00  0.81           C  
ATOM    889  O   ALA A  57     -21.000   4.849  -8.418  1.00  0.81           O  
ATOM    890  CB  ALA A  57     -23.097   5.518  -5.955  1.00  0.81           C  
ATOM    891  H   ALA A  57     -21.325   6.123  -4.295  1.00  0.81           H  
ATOM    892  HA  ALA A  57     -21.608   4.000  -6.144  1.00  0.81           H  
ATOM    893 1HB  ALA A  57     -23.689   5.145  -6.782  1.00  0.81           H  
ATOM    894 2HB  ALA A  57     -23.491   5.128  -5.024  1.00  0.81           H  
ATOM    895 3HB  ALA A  57     -23.143   6.608  -5.934  1.00  0.81           H  
ATOM    896  N   ARG A  58     -20.702   6.891  -7.501  1.00  0.82           N  
ATOM    897  CA  ARG A  58     -20.155   7.401  -8.752  1.00  0.82           C  
ATOM    898  C   ARG A  58     -18.895   6.660  -9.144  1.00  0.82           C  
ATOM    899  O   ARG A  58     -18.742   6.304 -10.305  1.00  0.82           O  
ATOM    900  CB  ARG A  58     -19.865   8.901  -8.684  1.00  0.82           C  
ATOM    901  CG  ARG A  58     -21.104   9.825  -8.750  1.00  0.82           C  
ATOM    902  CD  ARG A  58     -20.724  11.269  -8.631  1.00  0.82           C  
ATOM    903  NE  ARG A  58     -21.889  12.162  -8.635  1.00  0.82           N  
ATOM    904  CZ  ARG A  58     -22.542  12.588  -9.722  1.00  0.82           C  
ATOM    905  NH1 ARG A  58     -22.185  12.210 -10.935  1.00  0.82           N  
ATOM    906  NH2 ARG A  58     -23.555  13.399  -9.534  1.00  0.82           N  
ATOM    907  H   ARG A  58     -20.809   7.521  -6.705  1.00  0.82           H  
ATOM    908  HA  ARG A  58     -20.898   7.245  -9.532  1.00  0.82           H  
ATOM    909 1HB  ARG A  58     -19.350   9.118  -7.749  1.00  0.82           H  
ATOM    910 2HB  ARG A  58     -19.196   9.178  -9.497  1.00  0.82           H  
ATOM    911 1HG  ARG A  58     -21.578   9.696  -9.721  1.00  0.82           H  
ATOM    912 2HG  ARG A  58     -21.819   9.581  -7.985  1.00  0.82           H  
ATOM    913 1HD  ARG A  58     -20.195  11.413  -7.684  1.00  0.82           H  
ATOM    914 2HD  ARG A  58     -20.073  11.550  -9.455  1.00  0.82           H  
ATOM    915  HE  ARG A  58     -22.246  12.527  -7.737  1.00  0.82           H  
ATOM    916 1HH1 ARG A  58     -21.401  11.585 -11.060  1.00  0.82           H  
ATOM    917 2HH1 ARG A  58     -22.694  12.547 -11.739  1.00  0.82           H  
ATOM    918 1HH2 ARG A  58     -23.782  13.665  -8.562  1.00  0.82           H  
ATOM    919 2HH2 ARG A  58     -24.084  13.754 -10.313  1.00  0.82           H  
ATOM    920  N   LEU A  59     -18.014   6.369  -8.189  1.00  0.85           N  
ATOM    921  CA  LEU A  59     -16.798   5.632  -8.519  1.00  0.85           C  
ATOM    922  C   LEU A  59     -17.071   4.222  -9.003  1.00  0.85           C  
ATOM    923  O   LEU A  59     -16.517   3.782 -10.012  1.00  0.85           O  
ATOM    924  CB  LEU A  59     -15.886   5.599  -7.313  1.00  0.85           C  
ATOM    925  CG  LEU A  59     -15.232   6.841  -7.010  1.00  0.85           C  
ATOM    926  CD1 LEU A  59     -14.552   6.729  -5.733  1.00  0.85           C  
ATOM    927  CD2 LEU A  59     -14.262   7.073  -8.076  1.00  0.85           C  
ATOM    928  H   LEU A  59     -18.171   6.681  -7.228  1.00  0.85           H  
ATOM    929  HA  LEU A  59     -16.289   6.168  -9.316  1.00  0.85           H  
ATOM    930 1HB  LEU A  59     -16.492   5.349  -6.444  1.00  0.85           H  
ATOM    931 2HB  LEU A  59     -15.124   4.839  -7.459  1.00  0.85           H  
ATOM    932  HG  LEU A  59     -15.951   7.659  -6.953  1.00  0.85           H  
ATOM    933 1HD1 LEU A  59     -14.046   7.650  -5.565  1.00  0.85           H  
ATOM    934 2HD1 LEU A  59     -15.283   6.544  -4.946  1.00  0.85           H  
ATOM    935 3HD1 LEU A  59     -13.835   5.922  -5.765  1.00  0.85           H  
ATOM    936 1HD2 LEU A  59     -13.709   7.964  -7.897  1.00  0.85           H  
ATOM    937 2HD2 LEU A  59     -13.605   6.249  -8.071  1.00  0.85           H  
ATOM    938 3HD2 LEU A  59     -14.767   7.143  -9.038  1.00  0.85           H  
ATOM    939  N   ILE A  60     -18.010   3.549  -8.366  1.00  0.87           N  
ATOM    940  CA  ILE A  60     -18.380   2.193  -8.736  1.00  0.87           C  
ATOM    941  C   ILE A  60     -18.878   2.098 -10.170  1.00  0.87           C  
ATOM    942  O   ILE A  60     -18.586   1.143 -10.892  1.00  0.87           O  
ATOM    943  CB  ILE A  60     -19.467   1.675  -7.803  1.00  0.87           C  
ATOM    944  CG1 ILE A  60     -18.944   1.443  -6.440  1.00  0.87           C  
ATOM    945  CG2 ILE A  60     -20.077   0.522  -8.322  1.00  0.87           C  
ATOM    946  CD1 ILE A  60     -20.010   1.191  -5.406  1.00  0.87           C  
ATOM    947  H   ILE A  60     -18.459   3.977  -7.552  1.00  0.87           H  
ATOM    948  HA  ILE A  60     -17.497   1.562  -8.637  1.00  0.87           H  
ATOM    949  HB  ILE A  60     -20.231   2.447  -7.714  1.00  0.87           H  
ATOM    950 1HG1 ILE A  60     -18.261   0.594  -6.463  1.00  0.87           H  
ATOM    951 2HG1 ILE A  60     -18.409   2.298  -6.165  1.00  0.87           H  
ATOM    952 1HG2 ILE A  60     -20.837   0.285  -7.644  1.00  0.87           H  
ATOM    953 2HG2 ILE A  60     -20.495   0.761  -9.279  1.00  0.87           H  
ATOM    954 3HG2 ILE A  60     -19.358  -0.292  -8.415  1.00  0.87           H  
ATOM    955 1HD1 ILE A  60     -19.544   1.043  -4.430  1.00  0.87           H  
ATOM    956 2HD1 ILE A  60     -20.671   2.045  -5.363  1.00  0.87           H  
ATOM    957 3HD1 ILE A  60     -20.576   0.313  -5.670  1.00  0.87           H  
ATOM    958  N   ARG A  61     -19.684   3.075 -10.548  1.00  0.90           N  
ATOM    959  CA  ARG A  61     -20.314   3.160 -11.850  1.00  0.90           C  
ATOM    960  C   ARG A  61     -19.483   3.924 -12.897  1.00  0.90           C  
ATOM    961  O   ARG A  61     -19.931   4.104 -14.030  1.00  0.90           O  
ATOM    962  CB  ARG A  61     -21.645   3.841 -11.639  1.00  0.90           C  
ATOM    963  CG  ARG A  61     -22.588   3.030 -10.751  1.00  0.90           C  
ATOM    964  CD  ARG A  61     -23.782   3.790 -10.326  1.00  0.90           C  
ATOM    965  NE  ARG A  61     -24.639   3.023  -9.387  1.00  0.90           N  
ATOM    966  CZ  ARG A  61     -25.639   3.573  -8.669  1.00  0.90           C  
ATOM    967  NH1 ARG A  61     -25.903   4.863  -8.769  1.00  0.90           N  
ATOM    968  NH2 ARG A  61     -26.342   2.810  -7.865  1.00  0.90           N  
ATOM    969  H   ARG A  61     -19.904   3.808  -9.870  1.00  0.90           H  
ATOM    970  HA  ARG A  61     -20.483   2.146 -12.211  1.00  0.90           H  
ATOM    971 1HB  ARG A  61     -21.479   4.808 -11.157  1.00  0.90           H  
ATOM    972 2HB  ARG A  61     -22.134   4.019 -12.593  1.00  0.90           H  
ATOM    973 1HG  ARG A  61     -22.925   2.164 -11.312  1.00  0.90           H  
ATOM    974 2HG  ARG A  61     -22.059   2.702  -9.855  1.00  0.90           H  
ATOM    975 1HD  ARG A  61     -23.462   4.704  -9.824  1.00  0.90           H  
ATOM    976 2HD  ARG A  61     -24.378   4.044 -11.199  1.00  0.90           H  
ATOM    977  HE  ARG A  61     -24.488   1.986  -9.268  1.00  0.90           H  
ATOM    978 1HH1 ARG A  61     -25.354   5.441  -9.389  1.00  0.90           H  
ATOM    979 2HH1 ARG A  61     -26.657   5.271  -8.233  1.00  0.90           H  
ATOM    980 1HH2 ARG A  61     -26.108   1.822  -7.816  1.00  0.90           H  
ATOM    981 2HH2 ARG A  61     -27.092   3.200  -7.311  1.00  0.90           H  
ATOM    982  N   ASN A  62     -18.292   4.397 -12.512  1.00  0.94           N  
ATOM    983  CA  ASN A  62     -17.426   5.188 -13.378  1.00  0.94           C  
ATOM    984  C   ASN A  62     -16.475   4.319 -14.234  1.00  0.94           C  
ATOM    985  O   ASN A  62     -15.572   3.684 -13.683  1.00  0.94           O  
ATOM    986  CB  ASN A  62     -16.649   6.195 -12.551  1.00  0.94           C  
ATOM    987  CG  ASN A  62     -15.777   7.117 -13.300  1.00  0.94           C  
ATOM    988  OD1 ASN A  62     -15.313   6.858 -14.413  1.00  0.94           O  
ATOM    989  ND2 ASN A  62     -15.522   8.251 -12.691  1.00  0.94           N  
ATOM    990  H   ASN A  62     -17.950   4.200 -11.572  1.00  0.94           H  
ATOM    991  HA  ASN A  62     -18.087   5.763 -14.006  1.00  0.94           H  
ATOM    992 1HB  ASN A  62     -17.349   6.831 -12.054  1.00  0.94           H  
ATOM    993 2HB  ASN A  62     -16.096   5.681 -11.794  1.00  0.94           H  
ATOM    994 1HD2 ASN A  62     -14.936   8.936 -13.129  1.00  0.94           H  
ATOM    995 2HD2 ASN A  62     -15.915   8.431 -11.787  1.00  0.94           H  
ATOM    996  N   PRO A  63     -16.632   4.285 -15.579  1.00  0.99           N  
ATOM    997  CA  PRO A  63     -15.894   3.460 -16.529  1.00  0.99           C  
ATOM    998  C   PRO A  63     -14.420   3.830 -16.630  1.00  0.99           C  
ATOM    999  O   PRO A  63     -13.641   3.097 -17.237  1.00  0.99           O  
ATOM   1000  CB  PRO A  63     -16.619   3.719 -17.850  1.00  0.99           C  
ATOM   1001  CG  PRO A  63     -17.224   5.081 -17.697  1.00  0.99           C  
ATOM   1002  CD  PRO A  63     -17.608   5.186 -16.242  1.00  0.99           C  
ATOM   1003  HA  PRO A  63     -15.991   2.408 -16.248  1.00  0.99           H  
ATOM   1004 1HB  PRO A  63     -15.903   3.661 -18.684  1.00  0.99           H  
ATOM   1005 2HB  PRO A  63     -17.373   2.936 -18.017  1.00  0.99           H  
ATOM   1006 1HG  PRO A  63     -16.492   5.850 -17.994  1.00  0.99           H  
ATOM   1007 2HG  PRO A  63     -18.087   5.189 -18.369  1.00  0.99           H  
ATOM   1008 1HD  PRO A  63     -17.458   6.236 -15.957  1.00  0.99           H  
ATOM   1009 2HD  PRO A  63     -18.641   4.835 -16.084  1.00  0.99           H  
ATOM   1010  N   SER A  64     -14.032   4.983 -16.075  1.00  1.06           N  
ATOM   1011  CA  SER A  64     -12.639   5.407 -16.120  1.00  1.06           C  
ATOM   1012  C   SER A  64     -11.813   4.754 -15.009  1.00  1.06           C  
ATOM   1013  O   SER A  64     -10.602   5.005 -14.906  1.00  1.06           O  
ATOM   1014  CB  SER A  64     -12.493   6.918 -16.072  1.00  1.06           C  
ATOM   1015  OG  SER A  64     -12.868   7.463 -14.846  1.00  1.06           O  
ATOM   1016  H   SER A  64     -14.689   5.573 -15.576  1.00  1.06           H  
ATOM   1017  HA  SER A  64     -12.221   5.080 -17.072  1.00  1.06           H  
ATOM   1018 1HB  SER A  64     -11.461   7.164 -16.282  1.00  1.06           H  
ATOM   1019 2HB  SER A  64     -13.096   7.360 -16.863  1.00  1.06           H  
ATOM   1020  HG  SER A  64     -13.803   7.268 -14.749  1.00  1.06           H  
ATOM   1021  N   LEU A  65     -12.454   3.944 -14.149  1.00  1.17           N  
ATOM   1022  CA  LEU A  65     -11.686   3.262 -13.116  1.00  1.17           C  
ATOM   1023  C   LEU A  65     -11.511   1.781 -13.491  1.00  1.17           C  
ATOM   1024  O   LEU A  65     -12.466   1.096 -13.857  1.00  1.17           O  
ATOM   1025  CB  LEU A  65     -12.323   3.416 -11.739  1.00  1.17           C  
ATOM   1026  CG  LEU A  65     -12.043   4.744 -11.046  1.00  1.17           C  
ATOM   1027  CD1 LEU A  65     -12.996   5.790 -11.539  1.00  1.17           C  
ATOM   1028  CD2 LEU A  65     -12.107   4.569  -9.589  1.00  1.17           C  
ATOM   1029  H   LEU A  65     -13.463   3.791 -14.217  1.00  1.17           H  
ATOM   1030  HA  LEU A  65     -10.708   3.718 -13.074  1.00  1.17           H  
ATOM   1031 1HB  LEU A  65     -13.403   3.322 -11.846  1.00  1.17           H  
ATOM   1032 2HB  LEU A  65     -11.961   2.620 -11.104  1.00  1.17           H  
ATOM   1033  HG  LEU A  65     -11.072   5.067 -11.295  1.00  1.17           H  
ATOM   1034 1HD1 LEU A  65     -12.777   6.743 -11.058  1.00  1.17           H  
ATOM   1035 2HD1 LEU A  65     -12.904   5.903 -12.611  1.00  1.17           H  
ATOM   1036 3HD1 LEU A  65     -13.993   5.477 -11.289  1.00  1.17           H  
ATOM   1037 1HD2 LEU A  65     -11.877   5.516  -9.137  1.00  1.17           H  
ATOM   1038 2HD2 LEU A  65     -13.100   4.236  -9.288  1.00  1.17           H  
ATOM   1039 3HD2 LEU A  65     -11.365   3.851  -9.298  1.00  1.17           H  
ATOM   1040  N   SER A  66     -10.252   1.338 -13.448  1.00  1.33           N  
ATOM   1041  CA  SER A  66      -9.796   0.025 -13.907  1.00  1.33           C  
ATOM   1042  C   SER A  66      -9.726  -1.152 -12.932  1.00  1.33           C  
ATOM   1043  O   SER A  66      -9.715  -2.298 -13.370  1.00  1.33           O  
ATOM   1044  CB  SER A  66      -8.414   0.218 -14.480  1.00  1.33           C  
ATOM   1045  OG  SER A  66      -7.528   0.685 -13.501  1.00  1.33           O  
ATOM   1046  H   SER A  66      -9.558   1.980 -13.086  1.00  1.33           H  
ATOM   1047  HA  SER A  66     -10.465  -0.269 -14.718  1.00  1.33           H  
ATOM   1048 1HB  SER A  66      -8.050  -0.730 -14.867  1.00  1.33           H  
ATOM   1049 2HB  SER A  66      -8.459   0.912 -15.310  1.00  1.33           H  
ATOM   1050  HG  SER A  66      -7.902   1.536 -13.200  1.00  1.33           H  
ATOM   1051  N   VAL A  67      -9.635  -0.895 -11.624  1.00  1.54           N  
ATOM   1052  CA  VAL A  67      -9.513  -1.945 -10.569  1.00  1.54           C  
ATOM   1053  C   VAL A  67      -8.258  -2.844 -10.581  1.00  1.54           C  
ATOM   1054  O   VAL A  67      -7.610  -3.032  -9.564  1.00  1.54           O  
ATOM   1055  CB  VAL A  67     -10.741  -2.881 -10.573  1.00  1.54           C  
ATOM   1056  CG1 VAL A  67     -10.530  -4.036  -9.612  1.00  1.54           C  
ATOM   1057  CG2 VAL A  67     -11.912  -2.111 -10.156  1.00  1.54           C  
ATOM   1058  H   VAL A  67      -9.649   0.072 -11.359  1.00  1.54           H  
ATOM   1059  HA  VAL A  67      -9.512  -1.431  -9.613  1.00  1.54           H  
ATOM   1060  HB  VAL A  67     -10.898  -3.303 -11.561  1.00  1.54           H  
ATOM   1061 1HG1 VAL A  67     -11.412  -4.682  -9.624  1.00  1.54           H  
ATOM   1062 2HG1 VAL A  67      -9.662  -4.619  -9.911  1.00  1.54           H  
ATOM   1063 3HG1 VAL A  67     -10.375  -3.646  -8.604  1.00  1.54           H  
ATOM   1064 1HG2 VAL A  67     -12.780  -2.763 -10.142  1.00  1.54           H  
ATOM   1065 2HG2 VAL A  67     -11.717  -1.739  -9.169  1.00  1.54           H  
ATOM   1066 3HG2 VAL A  67     -12.082  -1.284 -10.845  1.00  1.54           H  
ATOM   1067  N   GLN A  68      -7.953  -3.432 -11.714  1.00  1.79           N  
ATOM   1068  CA  GLN A  68      -6.853  -4.368 -11.884  1.00  1.79           C  
ATOM   1069  C   GLN A  68      -5.458  -3.870 -11.514  1.00  1.79           C  
ATOM   1070  O   GLN A  68      -4.707  -4.569 -10.835  1.00  1.79           O  
ATOM   1071  CB  GLN A  68      -6.874  -4.809 -13.341  1.00  1.79           C  
ATOM   1072  CG  GLN A  68      -5.858  -5.847 -13.762  1.00  1.79           C  
ATOM   1073  CD  GLN A  68      -6.191  -6.371 -15.161  1.00  1.79           C  
ATOM   1074  OE1 GLN A  68      -6.645  -5.620 -16.050  1.00  1.79           O  
ATOM   1075  NE2 GLN A  68      -6.026  -7.674 -15.357  1.00  1.79           N  
ATOM   1076  H   GLN A  68      -8.548  -3.235 -12.503  1.00  1.79           H  
ATOM   1077  HA  GLN A  68      -7.064  -5.235 -11.257  1.00  1.79           H  
ATOM   1078 1HB  GLN A  68      -7.854  -5.183 -13.563  1.00  1.79           H  
ATOM   1079 2HB  GLN A  68      -6.726  -3.932 -13.971  1.00  1.79           H  
ATOM   1080 1HG  GLN A  68      -4.872  -5.387 -13.792  1.00  1.79           H  
ATOM   1081 2HG  GLN A  68      -5.855  -6.684 -13.065  1.00  1.79           H  
ATOM   1082 1HE2 GLN A  68      -6.242  -8.081 -16.241  1.00  1.79           H  
ATOM   1083 2HE2 GLN A  68      -5.745  -8.289 -14.588  1.00  1.79           H  
ATOM   1084  N   GLN A  69      -5.098  -2.641 -11.870  1.00  2.08           N  
ATOM   1085  CA  GLN A  69      -3.716  -2.214 -11.630  1.00  2.08           C  
ATOM   1086  C   GLN A  69      -3.453  -1.652 -10.232  1.00  2.08           C  
ATOM   1087  O   GLN A  69      -2.903  -0.568 -10.084  1.00  2.08           O  
ATOM   1088  CB  GLN A  69      -3.341  -1.156 -12.665  1.00  2.08           C  
ATOM   1089  CG  GLN A  69      -3.355  -1.661 -14.097  1.00  2.08           C  
ATOM   1090  CD  GLN A  69      -2.991  -0.577 -15.105  1.00  2.08           C  
ATOM   1091  OE1 GLN A  69      -2.237   0.353 -14.800  1.00  2.08           O  
ATOM   1092  NE2 GLN A  69      -3.526  -0.695 -16.317  1.00  2.08           N  
ATOM   1093  H   GLN A  69      -5.746  -2.039 -12.358  1.00  2.08           H  
ATOM   1094  HA  GLN A  69      -3.070  -3.082 -11.767  1.00  2.08           H  
ATOM   1095 1HB  GLN A  69      -4.039  -0.322 -12.596  1.00  2.08           H  
ATOM   1096 2HB  GLN A  69      -2.345  -0.770 -12.448  1.00  2.08           H  
ATOM   1097 1HG  GLN A  69      -2.632  -2.471 -14.190  1.00  2.08           H  
ATOM   1098 2HG  GLN A  69      -4.357  -2.025 -14.333  1.00  2.08           H  
ATOM   1099 1HE2 GLN A  69      -3.323  -0.016 -17.023  1.00  2.08           H  
ATOM   1100 2HE2 GLN A  69      -4.138  -1.463 -16.522  1.00  2.08           H  
ATOM   1101  N   LEU A  70      -3.746  -2.454  -9.222  1.00  2.34           N  
ATOM   1102  CA  LEU A  70      -3.562  -2.090  -7.819  1.00  2.34           C  
ATOM   1103  C   LEU A  70      -2.478  -2.879  -7.107  1.00  2.34           C  
ATOM   1104  O   LEU A  70      -2.316  -2.762  -5.892  1.00  2.34           O  
ATOM   1105  CB  LEU A  70      -4.872  -2.281  -7.076  1.00  2.34           C  
ATOM   1106  CG  LEU A  70      -6.010  -1.377  -7.459  1.00  2.34           C  
ATOM   1107  CD1 LEU A  70      -7.258  -1.866  -6.804  1.00  2.34           C  
ATOM   1108  CD2 LEU A  70      -5.701   0.013  -6.967  1.00  2.34           C  
ATOM   1109  H   LEU A  70      -4.151  -3.357  -9.470  1.00  2.34           H  
ATOM   1110  HA  LEU A  70      -3.291  -1.036  -7.781  1.00  2.34           H  
ATOM   1111 1HB  LEU A  70      -5.201  -3.309  -7.235  1.00  2.34           H  
ATOM   1112 2HB  LEU A  70      -4.681  -2.129  -6.020  1.00  2.34           H  
ATOM   1113  HG  LEU A  70      -6.150  -1.369  -8.534  1.00  2.34           H  
ATOM   1114 1HD1 LEU A  70      -8.069  -1.209  -7.077  1.00  2.34           H  
ATOM   1115 2HD1 LEU A  70      -7.487  -2.874  -7.138  1.00  2.34           H  
ATOM   1116 3HD1 LEU A  70      -7.127  -1.872  -5.737  1.00  2.34           H  
ATOM   1117 1HD2 LEU A  70      -6.525   0.681  -7.197  1.00  2.34           H  
ATOM   1118 2HD2 LEU A  70      -5.561  -0.016  -5.891  1.00  2.34           H  
ATOM   1119 3HD2 LEU A  70      -4.788   0.372  -7.442  1.00  2.34           H  
ATOM   1120  N   ASP A  71      -1.714  -3.661  -7.853  1.00  2.53           N  
ATOM   1121  CA  ASP A  71      -0.681  -4.494  -7.246  1.00  2.53           C  
ATOM   1122  C   ASP A  71      -1.233  -5.353  -6.094  1.00  2.53           C  
ATOM   1123  O   ASP A  71      -2.037  -6.260  -6.337  1.00  2.53           O  
ATOM   1124  CB  ASP A  71       0.515  -3.651  -6.782  1.00  2.53           C  
ATOM   1125  CG  ASP A  71       1.246  -2.961  -7.940  1.00  2.53           C  
ATOM   1126  OD1 ASP A  71       1.393  -3.567  -8.980  1.00  2.53           O  
ATOM   1127  OD2 ASP A  71       1.657  -1.837  -7.763  1.00  2.53           O  
ATOM   1128  H   ASP A  71      -1.873  -3.694  -8.850  1.00  2.53           H  
ATOM   1129  HA  ASP A  71      -0.307  -5.175  -8.008  1.00  2.53           H  
ATOM   1130 1HB  ASP A  71       0.188  -2.883  -6.087  1.00  2.53           H  
ATOM   1131 2HB  ASP A  71       1.233  -4.294  -6.262  1.00  2.53           H  
ATOM   1132  N   PHE A  72      -0.788  -5.048  -4.866  1.00  2.63           N  
ATOM   1133  CA  PHE A  72      -1.084  -5.751  -3.611  1.00  2.63           C  
ATOM   1134  C   PHE A  72      -0.093  -6.889  -3.411  1.00  2.63           C  
ATOM   1135  O   PHE A  72       0.743  -7.158  -4.275  1.00  2.63           O  
ATOM   1136  CB  PHE A  72      -2.524  -6.320  -3.488  1.00  2.63           C  
ATOM   1137  CG  PHE A  72      -3.672  -5.303  -3.388  1.00  2.63           C  
ATOM   1138  CD1 PHE A  72      -4.527  -5.056  -4.454  1.00  2.63           C  
ATOM   1139  CD2 PHE A  72      -3.896  -4.608  -2.199  1.00  2.63           C  
ATOM   1140  CE1 PHE A  72      -5.571  -4.157  -4.329  1.00  2.63           C  
ATOM   1141  CE2 PHE A  72      -4.937  -3.697  -2.085  1.00  2.63           C  
ATOM   1142  CZ  PHE A  72      -5.772  -3.475  -3.158  1.00  2.63           C  
ATOM   1143  H   PHE A  72      -0.175  -4.256  -4.793  1.00  2.63           H  
ATOM   1144  HA  PHE A  72      -0.951  -5.046  -2.789  1.00  2.63           H  
ATOM   1145 1HB  PHE A  72      -2.742  -7.016  -4.283  1.00  2.63           H  
ATOM   1146 2HB  PHE A  72      -2.573  -6.918  -2.584  1.00  2.63           H  
ATOM   1147  HD1 PHE A  72      -4.376  -5.590  -5.393  1.00  2.63           H  
ATOM   1148  HD2 PHE A  72      -3.239  -4.790  -1.348  1.00  2.63           H  
ATOM   1149  HE1 PHE A  72      -6.233  -3.991  -5.169  1.00  2.63           H  
ATOM   1150  HE2 PHE A  72      -5.096  -3.165  -1.146  1.00  2.63           H  
ATOM   1151  HZ  PHE A  72      -6.587  -2.767  -3.077  1.00  2.63           H  
ATOM   1152  N   GLY A  73      -0.170  -7.507  -2.237  1.00  2.65           N  
ATOM   1153  CA  GLY A  73       0.679  -8.614  -1.828  1.00  2.65           C  
ATOM   1154  C   GLY A  73       0.153  -9.884  -2.488  1.00  2.65           C  
ATOM   1155  O   GLY A  73      -0.547  -9.792  -3.493  1.00  2.65           O  
ATOM   1156  H   GLY A  73      -0.876  -7.199  -1.583  1.00  2.65           H  
ATOM   1157 1HA  GLY A  73       1.710  -8.428  -2.132  1.00  2.65           H  
ATOM   1158 2HA  GLY A  73       0.654  -8.683  -0.744  1.00  2.65           H  
ATOM   1159  N   PRO A  74       0.379 -11.072  -1.912  1.00  2.61           N  
ATOM   1160  CA  PRO A  74       0.063 -12.392  -2.449  1.00  2.61           C  
ATOM   1161  C   PRO A  74      -1.307 -12.516  -3.106  1.00  2.61           C  
ATOM   1162  O   PRO A  74      -1.502 -13.420  -3.900  1.00  2.61           O  
ATOM   1163  CB  PRO A  74       0.164 -13.269  -1.217  1.00  2.61           C  
ATOM   1164  CG  PRO A  74       1.168 -12.586  -0.359  1.00  2.61           C  
ATOM   1165  CD  PRO A  74       0.938 -11.113  -0.558  1.00  2.61           C  
ATOM   1166  HA  PRO A  74       0.846 -12.672  -3.169  1.00  2.61           H  
ATOM   1167 1HB  PRO A  74      -0.811 -13.335  -0.736  1.00  2.61           H  
ATOM   1168 2HB  PRO A  74       0.454 -14.295  -1.498  1.00  2.61           H  
ATOM   1169 1HG  PRO A  74       0.992 -12.894   0.655  1.00  2.61           H  
ATOM   1170 2HG  PRO A  74       2.184 -12.919  -0.624  1.00  2.61           H  
ATOM   1171 1HD  PRO A  74       0.206 -10.746   0.179  1.00  2.61           H  
ATOM   1172 2HD  PRO A  74       1.902 -10.583  -0.507  1.00  2.61           H  
ATOM   1173  N   ALA A  75      -2.259 -11.640  -2.772  1.00  2.50           N  
ATOM   1174  CA  ALA A  75      -3.605 -11.647  -3.344  1.00  2.50           C  
ATOM   1175  C   ALA A  75      -3.571 -11.430  -4.855  1.00  2.50           C  
ATOM   1176  O   ALA A  75      -4.514 -11.788  -5.557  1.00  2.50           O  
ATOM   1177  CB  ALA A  75      -4.458 -10.556  -2.737  1.00  2.50           C  
ATOM   1178  H   ALA A  75      -2.046 -10.912  -2.109  1.00  2.50           H  
ATOM   1179  HA  ALA A  75      -4.061 -12.606  -3.133  1.00  2.50           H  
ATOM   1180 1HB  ALA A  75      -5.451 -10.603  -3.174  1.00  2.50           H  
ATOM   1181 2HB  ALA A  75      -4.525 -10.698  -1.678  1.00  2.50           H  
ATOM   1182 3HB  ALA A  75      -4.012  -9.583  -2.946  1.00  2.50           H  
ATOM   1183  N   ALA A  76      -2.477 -10.838  -5.342  1.00  2.33           N  
ATOM   1184  CA  ALA A  76      -2.251 -10.408  -6.723  1.00  2.33           C  
ATOM   1185  C   ALA A  76      -2.719 -11.362  -7.853  1.00  2.33           C  
ATOM   1186  O   ALA A  76      -3.210 -10.850  -8.846  1.00  2.33           O  
ATOM   1187  CB  ALA A  76      -0.778 -10.077  -6.906  1.00  2.33           C  
ATOM   1188  H   ALA A  76      -1.741 -10.610  -4.670  1.00  2.33           H  
ATOM   1189  HA  ALA A  76      -2.806  -9.477  -6.849  1.00  2.33           H  
ATOM   1190 1HB  ALA A  76      -0.621  -9.664  -7.902  1.00  2.33           H  
ATOM   1191 2HB  ALA A  76      -0.486  -9.332  -6.154  1.00  2.33           H  
ATOM   1192 3HB  ALA A  76      -0.168 -10.958  -6.784  1.00  2.33           H  
ATOM   1193  N   PRO A  77      -2.644 -12.718  -7.809  1.00  2.13           N  
ATOM   1194  CA  PRO A  77      -3.126 -13.582  -8.886  1.00  2.13           C  
ATOM   1195  C   PRO A  77      -4.621 -13.323  -9.154  1.00  2.13           C  
ATOM   1196  O   PRO A  77      -5.139 -13.645 -10.223  1.00  2.13           O  
ATOM   1197  CB  PRO A  77      -2.841 -14.988  -8.364  1.00  2.13           C  
ATOM   1198  CG  PRO A  77      -1.701 -14.788  -7.384  1.00  2.13           C  
ATOM   1199  CD  PRO A  77      -1.991 -13.461  -6.736  1.00  2.13           C  
ATOM   1200  HA  PRO A  77      -2.536 -13.382  -9.792  1.00  2.13           H  
ATOM   1201 1HB  PRO A  77      -3.739 -15.402  -7.922  1.00  2.13           H  
ATOM   1202 2HB  PRO A  77      -2.567 -15.647  -9.202  1.00  2.13           H  
ATOM   1203 1HG  PRO A  77      -1.680 -15.606  -6.649  1.00  2.13           H  
ATOM   1204 2HG  PRO A  77      -0.738 -14.802  -7.905  1.00  2.13           H  
ATOM   1205 1HD  PRO A  77      -2.696 -13.664  -5.948  1.00  2.13           H  
ATOM   1206 2HD  PRO A  77      -1.079 -12.991  -6.383  1.00  2.13           H  
ATOM   1207  N   ILE A  78      -5.315 -12.683  -8.196  1.00  1.92           N  
ATOM   1208  CA  ILE A  78      -6.719 -12.314  -8.332  1.00  1.92           C  
ATOM   1209  C   ILE A  78      -6.888 -11.395  -9.570  1.00  1.92           C  
ATOM   1210  O   ILE A  78      -7.985 -11.286 -10.116  1.00  1.92           O  
ATOM   1211  CB  ILE A  78      -7.228 -11.583  -7.067  1.00  1.92           C  
ATOM   1212  CG1 ILE A  78      -8.777 -11.601  -6.999  1.00  1.92           C  
ATOM   1213  CG2 ILE A  78      -6.721 -10.132  -7.050  1.00  1.92           C  
ATOM   1214  CD1 ILE A  78      -9.364 -12.991  -6.756  1.00  1.92           C  
ATOM   1215  H   ILE A  78      -4.867 -12.427  -7.316  1.00  1.92           H  
ATOM   1216  HA  ILE A  78      -7.307 -13.214  -8.470  1.00  1.92           H  
ATOM   1217  HB  ILE A  78      -6.860 -12.104  -6.189  1.00  1.92           H  
ATOM   1218 1HG1 ILE A  78      -9.104 -10.941  -6.198  1.00  1.92           H  
ATOM   1219 2HG1 ILE A  78      -9.172 -11.223  -7.943  1.00  1.92           H  
ATOM   1220 1HG2 ILE A  78      -7.065  -9.642  -6.143  1.00  1.92           H  
ATOM   1221 2HG2 ILE A  78      -5.632 -10.125  -7.074  1.00  1.92           H  
ATOM   1222 3HG2 ILE A  78      -7.105  -9.598  -7.916  1.00  1.92           H  
ATOM   1223 1HD1 ILE A  78     -10.454 -12.934  -6.728  1.00  1.92           H  
ATOM   1224 2HD1 ILE A  78      -9.058 -13.645  -7.545  1.00  1.92           H  
ATOM   1225 3HD1 ILE A  78      -8.996 -13.374  -5.806  1.00  1.92           H  
ATOM   1226  N   HIS A  79      -5.789 -10.756 -10.036  1.00  1.73           N  
ATOM   1227  CA  HIS A  79      -5.758  -9.862 -11.200  1.00  1.73           C  
ATOM   1228  C   HIS A  79      -6.178 -10.588 -12.480  1.00  1.73           C  
ATOM   1229  O   HIS A  79      -6.430  -9.958 -13.511  1.00  1.73           O  
ATOM   1230  CB  HIS A  79      -4.337  -9.353 -11.507  1.00  1.73           C  
ATOM   1231  CG  HIS A  79      -3.655  -8.455 -10.507  1.00  1.73           C  
ATOM   1232  ND1 HIS A  79      -2.351  -8.028 -10.701  1.00  1.73           N  
ATOM   1233  CD2 HIS A  79      -4.031  -7.959  -9.301  1.00  1.73           C  
ATOM   1234  CE1 HIS A  79      -1.966  -7.306  -9.674  1.00  1.73           C  
ATOM   1235  NE2 HIS A  79      -2.950  -7.250  -8.807  1.00  1.73           N  
ATOM   1236  H   HIS A  79      -4.909 -10.895  -9.545  1.00  1.73           H  
ATOM   1237  HA  HIS A  79      -6.424  -9.015 -11.042  1.00  1.73           H  
ATOM   1238 1HB  HIS A  79      -3.692 -10.225 -11.644  1.00  1.73           H  
ATOM   1239 2HB  HIS A  79      -4.355  -8.827 -12.458  1.00  1.73           H  
ATOM   1240  HD2 HIS A  79      -4.988  -8.112  -8.805  1.00  1.73           H  
ATOM   1241  HE1 HIS A  79      -0.989  -6.851  -9.554  1.00  1.73           H  
ATOM   1242  HE2 HIS A  79      -2.883  -6.772  -7.903  1.00  1.73           H  
ATOM   1243  N   HIS A  80      -6.162 -11.926 -12.452  1.00  1.58           N  
ATOM   1244  CA  HIS A  80      -6.525 -12.716 -13.609  1.00  1.58           C  
ATOM   1245  C   HIS A  80      -7.938 -13.299 -13.497  1.00  1.58           C  
ATOM   1246  O   HIS A  80      -8.347 -14.115 -14.333  1.00  1.58           O  
ATOM   1247  CB  HIS A  80      -5.526 -13.843 -13.786  1.00  1.58           C  
ATOM   1248  CG  HIS A  80      -4.141 -13.380 -14.047  1.00  1.58           C  
ATOM   1249  ND1 HIS A  80      -3.751 -12.809 -15.243  1.00  1.58           N  
ATOM   1250  CD2 HIS A  80      -3.044 -13.398 -13.260  1.00  1.58           C  
ATOM   1251  CE1 HIS A  80      -2.468 -12.497 -15.178  1.00  1.58           C  
ATOM   1252  NE2 HIS A  80      -2.014 -12.844 -13.986  1.00  1.58           N  
ATOM   1253  H   HIS A  80      -5.905 -12.417 -11.593  1.00  1.58           H  
ATOM   1254  HA  HIS A  80      -6.493 -12.091 -14.498  1.00  1.58           H  
ATOM   1255 1HB  HIS A  80      -5.510 -14.429 -12.879  1.00  1.58           H  
ATOM   1256 2HB  HIS A  80      -5.840 -14.491 -14.600  1.00  1.58           H  
ATOM   1257  HD2 HIS A  80      -2.994 -13.782 -12.239  1.00  1.58           H  
ATOM   1258  HE1 HIS A  80      -1.882 -12.033 -15.972  1.00  1.58           H  
ATOM   1259  HE2 HIS A  80      -1.068 -12.723 -13.655  1.00  1.58           H  
ATOM   1260  N   THR A  81      -8.702 -12.859 -12.494  1.00  1.45           N  
ATOM   1261  CA  THR A  81     -10.073 -13.325 -12.320  1.00  1.45           C  
ATOM   1262  C   THR A  81     -11.025 -12.231 -12.774  1.00  1.45           C  
ATOM   1263  O   THR A  81     -10.620 -11.084 -12.901  1.00  1.45           O  
ATOM   1264  CB  THR A  81     -10.355 -13.641 -10.868  1.00  1.45           C  
ATOM   1265  OG1 THR A  81     -10.301 -12.434 -10.105  1.00  1.45           O  
ATOM   1266  CG2 THR A  81      -9.350 -14.626 -10.310  1.00  1.45           C  
ATOM   1267  H   THR A  81      -8.328 -12.195 -11.816  1.00  1.45           H  
ATOM   1268  HA  THR A  81     -10.241 -14.213 -12.930  1.00  1.45           H  
ATOM   1269  HB  THR A  81     -11.331 -14.057 -10.812  1.00  1.45           H  
ATOM   1270  HG1 THR A  81      -9.422 -12.026 -10.203  1.00  1.45           H  
ATOM   1271 1HG2 THR A  81      -9.591 -14.842  -9.288  1.00  1.45           H  
ATOM   1272 2HG2 THR A  81      -9.390 -15.524 -10.857  1.00  1.45           H  
ATOM   1273 3HG2 THR A  81      -8.348 -14.208 -10.376  1.00  1.45           H  
ATOM   1274  N   MET A  82     -12.312 -12.516 -12.952  1.00  1.37           N  
ATOM   1275  CA  MET A  82     -13.146 -11.425 -13.458  1.00  1.37           C  
ATOM   1276  C   MET A  82     -13.215 -10.177 -12.579  1.00  1.37           C  
ATOM   1277  O   MET A  82     -13.164  -9.069 -13.101  1.00  1.37           O  
ATOM   1278  CB  MET A  82     -14.581 -11.919 -13.692  1.00  1.37           C  
ATOM   1279  CG  MET A  82     -15.343 -12.256 -12.436  1.00  1.37           C  
ATOM   1280  SD  MET A  82     -16.980 -12.812 -12.725  1.00  1.37           S  
ATOM   1281  CE  MET A  82     -17.769 -11.247 -13.050  1.00  1.37           C  
ATOM   1282  H   MET A  82     -12.677 -13.447 -12.807  1.00  1.37           H  
ATOM   1283  HA  MET A  82     -12.732 -11.110 -14.417  1.00  1.37           H  
ATOM   1284 1HB  MET A  82     -15.148 -11.172 -14.248  1.00  1.37           H  
ATOM   1285 2HB  MET A  82     -14.566 -12.821 -14.288  1.00  1.37           H  
ATOM   1286 1HG  MET A  82     -14.828 -13.017 -11.892  1.00  1.37           H  
ATOM   1287 2HG  MET A  82     -15.418 -11.377 -11.838  1.00  1.37           H  
ATOM   1288 1HE  MET A  82     -18.825 -11.421 -13.247  1.00  1.37           H  
ATOM   1289 2HE  MET A  82     -17.664 -10.594 -12.181  1.00  1.37           H  
ATOM   1290 3HE  MET A  82     -17.302 -10.780 -13.914  1.00  1.37           H  
ATOM   1291  N   LEU A  83     -13.141 -10.299 -11.260  1.00  1.32           N  
ATOM   1292  CA  LEU A  83     -13.304  -9.094 -10.447  1.00  1.32           C  
ATOM   1293  C   LEU A  83     -11.990  -8.364 -10.272  1.00  1.32           C  
ATOM   1294  O   LEU A  83     -11.924  -7.342  -9.589  1.00  1.32           O  
ATOM   1295  CB  LEU A  83     -13.927  -9.414  -9.078  1.00  1.32           C  
ATOM   1296  CG  LEU A  83     -15.416  -9.993  -9.088  1.00  1.32           C  
ATOM   1297  CD1 LEU A  83     -15.832 -10.376  -7.667  1.00  1.32           C  
ATOM   1298  CD2 LEU A  83     -16.366  -8.956  -9.659  1.00  1.32           C  
ATOM   1299  H   LEU A  83     -13.066 -11.209 -10.828  1.00  1.32           H  
ATOM   1300  HA  LEU A  83     -13.988  -8.424 -10.965  1.00  1.32           H  
ATOM   1301 1HB  LEU A  83     -13.283 -10.121  -8.563  1.00  1.32           H  
ATOM   1302 2HB  LEU A  83     -13.944  -8.494  -8.494  1.00  1.32           H  
ATOM   1303  HG  LEU A  83     -15.456 -10.877  -9.690  1.00  1.32           H  
ATOM   1304 1HD1 LEU A  83     -16.832 -10.784  -7.671  1.00  1.32           H  
ATOM   1305 2HD1 LEU A  83     -15.149 -11.121  -7.276  1.00  1.32           H  
ATOM   1306 3HD1 LEU A  83     -15.802  -9.491  -7.032  1.00  1.32           H  
ATOM   1307 1HD2 LEU A  83     -17.384  -9.346  -9.675  1.00  1.32           H  
ATOM   1308 2HD2 LEU A  83     -16.336  -8.062  -9.040  1.00  1.32           H  
ATOM   1309 3HD2 LEU A  83     -16.072  -8.699 -10.657  1.00  1.32           H  
ATOM   1310  N   GLY A  84     -10.937  -8.913 -10.861  1.00  1.28           N  
ATOM   1311  CA  GLY A  84      -9.630  -8.319 -10.797  1.00  1.28           C  
ATOM   1312  C   GLY A  84      -9.188  -7.801 -12.160  1.00  1.28           C  
ATOM   1313  O   GLY A  84      -8.051  -7.369 -12.284  1.00  1.28           O  
ATOM   1314  H   GLY A  84     -11.040  -9.755 -11.424  1.00  1.28           H  
ATOM   1315 1HA  GLY A  84      -9.632  -7.501 -10.076  1.00  1.28           H  
ATOM   1316 2HA  GLY A  84      -8.921  -9.059 -10.442  1.00  1.28           H  
ATOM   1317  N   LYS A  85     -10.075  -7.819 -13.175  1.00  1.26           N  
ATOM   1318  CA  LYS A  85      -9.686  -7.357 -14.518  1.00  1.26           C  
ATOM   1319  C   LYS A  85     -10.335  -6.045 -14.939  1.00  1.26           C  
ATOM   1320  O   LYS A  85     -11.459  -5.746 -14.532  1.00  1.26           O  
ATOM   1321  CB  LYS A  85     -10.007  -8.384 -15.614  1.00  1.26           C  
ATOM   1322  CG  LYS A  85      -9.222  -9.677 -15.593  1.00  1.26           C  
ATOM   1323  CD  LYS A  85      -9.585 -10.545 -16.801  1.00  1.26           C  
ATOM   1324  CE  LYS A  85      -8.848 -11.861 -16.766  1.00  1.26           C  
ATOM   1325  NZ  LYS A  85      -9.076 -12.685 -17.978  1.00  1.26           N  
ATOM   1326  H   LYS A  85     -11.017  -8.185 -13.029  1.00  1.26           H  
ATOM   1327  HA  LYS A  85      -8.622  -7.210 -14.514  1.00  1.26           H  
ATOM   1328 1HB  LYS A  85     -11.062  -8.655 -15.539  1.00  1.26           H  
ATOM   1329 2HB  LYS A  85      -9.865  -7.918 -16.592  1.00  1.26           H  
ATOM   1330 1HG  LYS A  85      -8.159  -9.457 -15.628  1.00  1.26           H  
ATOM   1331 2HG  LYS A  85      -9.407 -10.217 -14.691  1.00  1.26           H  
ATOM   1332 1HD  LYS A  85     -10.660 -10.743 -16.790  1.00  1.26           H  
ATOM   1333 2HD  LYS A  85      -9.336 -10.015 -17.720  1.00  1.26           H  
ATOM   1334 1HE  LYS A  85      -7.781 -11.674 -16.655  1.00  1.26           H  
ATOM   1335 2HE  LYS A  85      -9.201 -12.412 -15.910  1.00  1.26           H  
ATOM   1336 1HZ  LYS A  85      -8.569 -13.556 -17.882  1.00  1.26           H  
ATOM   1337 2HZ  LYS A  85     -10.062 -12.890 -18.089  1.00  1.26           H  
ATOM   1338 3HZ  LYS A  85      -8.750 -12.207 -18.801  1.00  1.26           H  
ATOM   1339  N   ASP A  86      -9.638  -5.301 -15.811  1.00  1.23           N  
ATOM   1340  CA  ASP A  86     -10.196  -4.110 -16.454  1.00  1.23           C  
ATOM   1341  C   ASP A  86     -11.097  -4.479 -17.643  1.00  1.23           C  
ATOM   1342  O   ASP A  86     -11.158  -5.632 -18.080  1.00  1.23           O  
ATOM   1343  CB  ASP A  86      -9.077  -3.181 -16.952  1.00  1.23           C  
ATOM   1344  CG  ASP A  86      -9.505  -1.686 -17.141  1.00  1.23           C  
ATOM   1345  OD1 ASP A  86     -10.675  -1.387 -16.991  1.00  1.23           O  
ATOM   1346  OD2 ASP A  86      -8.652  -0.872 -17.414  1.00  1.23           O  
ATOM   1347  H   ASP A  86      -8.670  -5.556 -16.037  1.00  1.23           H  
ATOM   1348  HA  ASP A  86     -10.793  -3.570 -15.716  1.00  1.23           H  
ATOM   1349 1HB  ASP A  86      -8.241  -3.221 -16.252  1.00  1.23           H  
ATOM   1350 2HB  ASP A  86      -8.714  -3.551 -17.912  1.00  1.23           H  
ATOM   1351  N   ALA A  87     -11.796  -3.482 -18.155  1.00  1.21           N  
ATOM   1352  CA  ALA A  87     -12.613  -3.567 -19.359  1.00  1.21           C  
ATOM   1353  C   ALA A  87     -11.691  -3.602 -20.590  1.00  1.21           C  
ATOM   1354  O   ALA A  87     -10.545  -3.174 -20.504  1.00  1.21           O  
ATOM   1355  CB  ALA A  87     -13.556  -2.374 -19.427  1.00  1.21           C  
ATOM   1356  H   ALA A  87     -11.695  -2.579 -17.690  1.00  1.21           H  
ATOM   1357  HA  ALA A  87     -13.189  -4.486 -19.320  1.00  1.21           H  
ATOM   1358 1HB  ALA A  87     -14.172  -2.425 -20.315  1.00  1.21           H  
ATOM   1359 2HB  ALA A  87     -14.196  -2.370 -18.545  1.00  1.21           H  
ATOM   1360 3HB  ALA A  87     -12.965  -1.455 -19.450  1.00  1.21           H  
ATOM   1361  N   PRO A  88     -12.144  -4.141 -21.732  1.00  1.19           N  
ATOM   1362  CA  PRO A  88     -13.384  -4.840 -22.057  1.00  1.19           C  
ATOM   1363  C   PRO A  88     -13.425  -6.274 -21.558  1.00  1.19           C  
ATOM   1364  O   PRO A  88     -14.492  -6.890 -21.544  1.00  1.19           O  
ATOM   1365  CB  PRO A  88     -13.373  -4.813 -23.584  1.00  1.19           C  
ATOM   1366  CG  PRO A  88     -11.906  -4.813 -23.943  1.00  1.19           C  
ATOM   1367  CD  PRO A  88     -11.243  -3.985 -22.872  1.00  1.19           C  
ATOM   1368  HA  PRO A  88     -14.245  -4.278 -21.675  1.00  1.19           H  
ATOM   1369 1HB  PRO A  88     -13.904  -5.694 -23.979  1.00  1.19           H  
ATOM   1370 2HB  PRO A  88     -13.906  -3.923 -23.950  1.00  1.19           H  
ATOM   1371 1HG  PRO A  88     -11.526  -5.852 -23.966  1.00  1.19           H  
ATOM   1372 2HG  PRO A  88     -11.758  -4.401 -24.950  1.00  1.19           H  
ATOM   1373 1HD  PRO A  88     -10.251  -4.397 -22.626  1.00  1.19           H  
ATOM   1374 2HD  PRO A  88     -11.187  -2.927 -23.165  1.00  1.19           H  
ATOM   1375  N   ASP A  89     -12.274  -6.808 -21.150  1.00  1.17           N  
ATOM   1376  CA  ASP A  89     -12.193  -8.192 -20.702  1.00  1.17           C  
ATOM   1377  C   ASP A  89     -13.070  -8.467 -19.500  1.00  1.17           C  
ATOM   1378  O   ASP A  89     -13.690  -9.530 -19.416  1.00  1.17           O  
ATOM   1379  CB  ASP A  89     -10.749  -8.573 -20.439  1.00  1.17           C  
ATOM   1380  CG  ASP A  89      -9.984  -8.816 -21.729  1.00  1.17           C  
ATOM   1381  OD1 ASP A  89     -10.614  -9.028 -22.759  1.00  1.17           O  
ATOM   1382  OD2 ASP A  89      -8.784  -8.815 -21.686  1.00  1.17           O  
ATOM   1383  H   ASP A  89     -11.427  -6.256 -21.160  1.00  1.17           H  
ATOM   1384  HA  ASP A  89     -12.545  -8.823 -21.516  1.00  1.17           H  
ATOM   1385 1HB  ASP A  89     -10.260  -7.770 -19.876  1.00  1.17           H  
ATOM   1386 2HB  ASP A  89     -10.714  -9.471 -19.827  1.00  1.17           H  
ATOM   1387  N   HIS A  90     -13.196  -7.500 -18.590  1.00  1.15           N  
ATOM   1388  CA  HIS A  90     -14.096  -7.729 -17.473  1.00  1.15           C  
ATOM   1389  C   HIS A  90     -15.490  -7.978 -17.993  1.00  1.15           C  
ATOM   1390  O   HIS A  90     -16.145  -8.922 -17.568  1.00  1.15           O  
ATOM   1391  CB  HIS A  90     -14.214  -6.578 -16.481  1.00  1.15           C  
ATOM   1392  CG  HIS A  90     -15.191  -6.976 -15.407  1.00  1.15           C  
ATOM   1393  ND1 HIS A  90     -14.867  -7.872 -14.446  1.00  1.15           N  
ATOM   1394  CD2 HIS A  90     -16.475  -6.648 -15.177  1.00  1.15           C  
ATOM   1395  CE1 HIS A  90     -15.898  -8.092 -13.662  1.00  1.15           C  
ATOM   1396  NE2 HIS A  90     -16.888  -7.384 -14.069  1.00  1.15           N  
ATOM   1397  H   HIS A  90     -12.635  -6.654 -18.648  1.00  1.15           H  
ATOM   1398  HA  HIS A  90     -13.780  -8.614 -16.922  1.00  1.15           H  
ATOM   1399 1HB  HIS A  90     -13.253  -6.373 -16.036  1.00  1.15           H  
ATOM   1400 2HB  HIS A  90     -14.562  -5.674 -16.976  1.00  1.15           H  
ATOM   1401  HD1 HIS A  90     -13.978  -8.333 -14.334  1.00  1.15           H  
ATOM   1402  HD2 HIS A  90     -17.176  -5.982 -15.686  1.00  1.15           H  
ATOM   1403  HE1 HIS A  90     -15.818  -8.790 -12.849  1.00  1.15           H  
ATOM   1404  N   THR A  91     -15.961  -7.109 -18.887  1.00  1.14           N  
ATOM   1405  CA  THR A  91     -17.309  -7.211 -19.418  1.00  1.14           C  
ATOM   1406  C   THR A  91     -17.508  -8.522 -20.167  1.00  1.14           C  
ATOM   1407  O   THR A  91     -18.518  -9.207 -19.990  1.00  1.14           O  
ATOM   1408  CB  THR A  91     -17.623  -6.030 -20.351  1.00  1.14           C  
ATOM   1409  OG1 THR A  91     -17.558  -4.795 -19.615  1.00  1.14           O  
ATOM   1410  CG2 THR A  91     -19.005  -6.206 -20.944  1.00  1.14           C  
ATOM   1411  H   THR A  91     -15.357  -6.372 -19.216  1.00  1.14           H  
ATOM   1412  HA  THR A  91     -18.010  -7.185 -18.584  1.00  1.14           H  
ATOM   1413  HB  THR A  91     -16.891  -5.998 -21.158  1.00  1.14           H  
ATOM   1414  HG1 THR A  91     -17.853  -4.074 -20.180  1.00  1.14           H  
ATOM   1415 1HG2 THR A  91     -19.225  -5.374 -21.610  1.00  1.14           H  
ATOM   1416 2HG2 THR A  91     -19.033  -7.139 -21.504  1.00  1.14           H  
ATOM   1417 3HG2 THR A  91     -19.745  -6.239 -20.146  1.00  1.14           H  
ATOM   1418  N   ARG A  92     -16.528  -8.886 -20.988  1.00  1.12           N  
ATOM   1419  CA  ARG A  92     -16.595 -10.120 -21.757  1.00  1.12           C  
ATOM   1420  C   ARG A  92     -16.750 -11.326 -20.832  1.00  1.12           C  
ATOM   1421  O   ARG A  92     -17.690 -12.122 -20.975  1.00  1.12           O  
ATOM   1422  CB  ARG A  92     -15.325 -10.241 -22.595  1.00  1.12           C  
ATOM   1423  CG  ARG A  92     -15.184 -11.465 -23.468  1.00  1.12           C  
ATOM   1424  CD  ARG A  92     -13.883 -11.434 -24.257  1.00  1.12           C  
ATOM   1425  NE  ARG A  92     -12.671 -11.424 -23.408  1.00  1.12           N  
ATOM   1426  CZ  ARG A  92     -12.161 -12.504 -22.781  1.00  1.12           C  
ATOM   1427  NH1 ARG A  92     -12.757 -13.680 -22.869  1.00  1.12           N  
ATOM   1428  NH2 ARG A  92     -11.051 -12.372 -22.079  1.00  1.12           N  
ATOM   1429  H   ARG A  92     -15.720  -8.274 -21.092  1.00  1.12           H  
ATOM   1430  HA  ARG A  92     -17.455 -10.070 -22.420  1.00  1.12           H  
ATOM   1431 1HB  ARG A  92     -15.229  -9.362 -23.231  1.00  1.12           H  
ATOM   1432 2HB  ARG A  92     -14.469 -10.238 -21.926  1.00  1.12           H  
ATOM   1433 1HG  ARG A  92     -15.185 -12.359 -22.840  1.00  1.12           H  
ATOM   1434 2HG  ARG A  92     -16.016 -11.513 -24.171  1.00  1.12           H  
ATOM   1435 1HD  ARG A  92     -13.835 -12.313 -24.899  1.00  1.12           H  
ATOM   1436 2HD  ARG A  92     -13.864 -10.537 -24.875  1.00  1.12           H  
ATOM   1437  HE  ARG A  92     -12.144 -10.530 -23.295  1.00  1.12           H  
ATOM   1438 1HH1 ARG A  92     -13.603 -13.786 -23.408  1.00  1.12           H  
ATOM   1439 2HH1 ARG A  92     -12.358 -14.488 -22.394  1.00  1.12           H  
ATOM   1440 1HH2 ARG A  92     -10.587 -11.462 -22.038  1.00  1.12           H  
ATOM   1441 2HH2 ARG A  92     -10.647 -13.177 -21.584  1.00  1.12           H  
ATOM   1442  N   LEU A  93     -15.856 -11.443 -19.856  1.00  1.11           N  
ATOM   1443  CA  LEU A  93     -15.900 -12.562 -18.937  1.00  1.11           C  
ATOM   1444  C   LEU A  93     -17.134 -12.489 -18.056  1.00  1.11           C  
ATOM   1445  O   LEU A  93     -17.754 -13.512 -17.777  1.00  1.11           O  
ATOM   1446  CB  LEU A  93     -14.605 -12.661 -18.137  1.00  1.11           C  
ATOM   1447  CG  LEU A  93     -14.524 -13.858 -17.176  1.00  1.11           C  
ATOM   1448  CD1 LEU A  93     -14.751 -15.157 -17.951  1.00  1.11           C  
ATOM   1449  CD2 LEU A  93     -13.126 -13.893 -16.536  1.00  1.11           C  
ATOM   1450  H   LEU A  93     -15.116 -10.745 -19.752  1.00  1.11           H  
ATOM   1451  HA  LEU A  93     -15.975 -13.470 -19.524  1.00  1.11           H  
ATOM   1452 1HB  LEU A  93     -13.769 -12.718 -18.832  1.00  1.11           H  
ATOM   1453 2HB  LEU A  93     -14.498 -11.744 -17.546  1.00  1.11           H  
ATOM   1454  HG  LEU A  93     -15.293 -13.763 -16.407  1.00  1.11           H  
ATOM   1455 1HD1 LEU A  93     -14.695 -15.990 -17.253  1.00  1.11           H  
ATOM   1456 2HD1 LEU A  93     -15.728 -15.140 -18.407  1.00  1.11           H  
ATOM   1457 3HD1 LEU A  93     -13.989 -15.272 -18.724  1.00  1.11           H  
ATOM   1458 1HD2 LEU A  93     -13.057 -14.741 -15.850  1.00  1.11           H  
ATOM   1459 2HD2 LEU A  93     -12.374 -13.999 -17.320  1.00  1.11           H  
ATOM   1460 3HD2 LEU A  93     -12.946 -12.974 -15.997  1.00  1.11           H  
ATOM   1461  N   ARG A  94     -17.489 -11.293 -17.593  1.00  1.12           N  
ATOM   1462  CA  ARG A  94     -18.655 -11.129 -16.747  1.00  1.12           C  
ATOM   1463  C   ARG A  94     -19.876 -11.716 -17.430  1.00  1.12           C  
ATOM   1464  O   ARG A  94     -20.597 -12.514 -16.821  1.00  1.12           O  
ATOM   1465  CB  ARG A  94     -18.904  -9.659 -16.446  1.00  1.12           C  
ATOM   1466  CG  ARG A  94     -20.046  -9.378 -15.519  1.00  1.12           C  
ATOM   1467  CD  ARG A  94     -20.237  -7.920 -15.276  1.00  1.12           C  
ATOM   1468  NE  ARG A  94     -21.246  -7.710 -14.280  1.00  1.12           N  
ATOM   1469  CZ  ARG A  94     -21.008  -7.670 -12.947  1.00  1.12           C  
ATOM   1470  NH1 ARG A  94     -19.786  -7.771 -12.451  1.00  1.12           N  
ATOM   1471  NH2 ARG A  94     -22.023  -7.532 -12.117  1.00  1.12           N  
ATOM   1472  H   ARG A  94     -16.948 -10.473 -17.826  1.00  1.12           H  
ATOM   1473  HA  ARG A  94     -18.482 -11.656 -15.814  1.00  1.12           H  
ATOM   1474 1HB  ARG A  94     -18.019  -9.237 -15.983  1.00  1.12           H  
ATOM   1475 2HB  ARG A  94     -19.078  -9.118 -17.371  1.00  1.12           H  
ATOM   1476 1HG  ARG A  94     -20.961  -9.776 -15.954  1.00  1.12           H  
ATOM   1477 2HG  ARG A  94     -19.870  -9.850 -14.566  1.00  1.12           H  
ATOM   1478 1HD  ARG A  94     -19.331  -7.469 -14.932  1.00  1.12           H  
ATOM   1479 2HD  ARG A  94     -20.554  -7.435 -16.198  1.00  1.12           H  
ATOM   1480  HE  ARG A  94     -22.202  -7.627 -14.588  1.00  1.12           H  
ATOM   1481 1HH1 ARG A  94     -18.950  -7.824 -13.067  1.00  1.12           H  
ATOM   1482 2HH1 ARG A  94     -19.670  -7.745 -11.424  1.00  1.12           H  
ATOM   1483 1HH2 ARG A  94     -22.959  -7.450 -12.475  1.00  1.12           H  
ATOM   1484 2HH2 ARG A  94     -21.857  -7.518 -11.118  1.00  1.12           H  
ATOM   1485  N   ARG A  95     -20.070 -11.384 -18.715  1.00  1.15           N  
ATOM   1486  CA  ARG A  95     -21.208 -11.885 -19.475  1.00  1.15           C  
ATOM   1487  C   ARG A  95     -21.187 -13.401 -19.561  1.00  1.15           C  
ATOM   1488  O   ARG A  95     -22.233 -14.046 -19.464  1.00  1.15           O  
ATOM   1489  CB  ARG A  95     -21.217 -11.284 -20.866  1.00  1.15           C  
ATOM   1490  CG  ARG A  95     -21.602  -9.807 -20.917  1.00  1.15           C  
ATOM   1491  CD  ARG A  95     -21.439  -9.238 -22.276  1.00  1.15           C  
ATOM   1492  NE  ARG A  95     -21.834  -7.837 -22.328  1.00  1.15           N  
ATOM   1493  CZ  ARG A  95     -21.584  -7.003 -23.356  1.00  1.15           C  
ATOM   1494  NH1 ARG A  95     -20.934  -7.434 -24.414  1.00  1.15           N  
ATOM   1495  NH2 ARG A  95     -21.991  -5.747 -23.298  1.00  1.15           N  
ATOM   1496  H   ARG A  95     -19.427 -10.730 -19.170  1.00  1.15           H  
ATOM   1497  HA  ARG A  95     -22.118 -11.579 -18.969  1.00  1.15           H  
ATOM   1498 1HB  ARG A  95     -20.220 -11.374 -21.301  1.00  1.15           H  
ATOM   1499 2HB  ARG A  95     -21.905 -11.837 -21.500  1.00  1.15           H  
ATOM   1500 1HG  ARG A  95     -22.647  -9.702 -20.631  1.00  1.15           H  
ATOM   1501 2HG  ARG A  95     -20.984  -9.241 -20.225  1.00  1.15           H  
ATOM   1502 1HD  ARG A  95     -20.388  -9.307 -22.563  1.00  1.15           H  
ATOM   1503 2HD  ARG A  95     -22.048  -9.794 -22.985  1.00  1.15           H  
ATOM   1504  HE  ARG A  95     -22.335  -7.465 -21.533  1.00  1.15           H  
ATOM   1505 1HH1 ARG A  95     -20.621  -8.393 -24.458  1.00  1.15           H  
ATOM   1506 2HH1 ARG A  95     -20.747  -6.806 -25.183  1.00  1.15           H  
ATOM   1507 1HH2 ARG A  95     -22.490  -5.414 -22.485  1.00  1.15           H  
ATOM   1508 2HH2 ARG A  95     -21.804  -5.120 -24.067  1.00  1.15           H  
ATOM   1509  N   ILE A  96     -20.000 -13.989 -19.688  1.00  1.19           N  
ATOM   1510  CA  ILE A  96     -19.911 -15.438 -19.710  1.00  1.19           C  
ATOM   1511  C   ILE A  96     -20.366 -15.983 -18.363  1.00  1.19           C  
ATOM   1512  O   ILE A  96     -21.202 -16.889 -18.305  1.00  1.19           O  
ATOM   1513  CB  ILE A  96     -18.470 -15.918 -19.999  1.00  1.19           C  
ATOM   1514  CG1 ILE A  96     -18.074 -15.543 -21.440  1.00  1.19           C  
ATOM   1515  CG2 ILE A  96     -18.326 -17.415 -19.741  1.00  1.19           C  
ATOM   1516  CD1 ILE A  96     -16.597 -15.706 -21.735  1.00  1.19           C  
ATOM   1517  H   ILE A  96     -19.157 -13.419 -19.797  1.00  1.19           H  
ATOM   1518  HA  ILE A  96     -20.573 -15.820 -20.483  1.00  1.19           H  
ATOM   1519  HB  ILE A  96     -17.796 -15.398 -19.347  1.00  1.19           H  
ATOM   1520 1HG1 ILE A  96     -18.636 -16.161 -22.135  1.00  1.19           H  
ATOM   1521 2HG1 ILE A  96     -18.341 -14.501 -21.608  1.00  1.19           H  
ATOM   1522 1HG2 ILE A  96     -17.307 -17.701 -19.936  1.00  1.19           H  
ATOM   1523 2HG2 ILE A  96     -18.574 -17.635 -18.703  1.00  1.19           H  
ATOM   1524 3HG2 ILE A  96     -18.985 -17.966 -20.392  1.00  1.19           H  
ATOM   1525 1HD1 ILE A  96     -16.392 -15.411 -22.762  1.00  1.19           H  
ATOM   1526 2HD1 ILE A  96     -16.015 -15.088 -21.071  1.00  1.19           H  
ATOM   1527 3HD1 ILE A  96     -16.325 -16.730 -21.593  1.00  1.19           H  
ATOM   1528  N   THR A  97     -19.866 -15.384 -17.272  1.00  1.24           N  
ATOM   1529  CA  THR A  97     -20.174 -15.881 -15.937  1.00  1.24           C  
ATOM   1530  C   THR A  97     -21.593 -15.595 -15.482  1.00  1.24           C  
ATOM   1531  O   THR A  97     -22.139 -16.308 -14.634  1.00  1.24           O  
ATOM   1532  CB  THR A  97     -19.193 -15.338 -14.886  1.00  1.24           C  
ATOM   1533  OG1 THR A  97     -19.307 -13.916 -14.834  1.00  1.24           O  
ATOM   1534  CG2 THR A  97     -17.750 -15.742 -15.234  1.00  1.24           C  
ATOM   1535  H   THR A  97     -19.217 -14.605 -17.388  1.00  1.24           H  
ATOM   1536  HA  THR A  97     -20.059 -16.928 -15.973  1.00  1.24           H  
ATOM   1537  HB  THR A  97     -19.443 -15.742 -13.908  1.00  1.24           H  
ATOM   1538  HG1 THR A  97     -19.687 -13.579 -15.674  1.00  1.24           H  
ATOM   1539 1HG2 THR A  97     -17.068 -15.349 -14.486  1.00  1.24           H  
ATOM   1540 2HG2 THR A  97     -17.670 -16.819 -15.259  1.00  1.24           H  
ATOM   1541 3HG2 THR A  97     -17.483 -15.346 -16.202  1.00  1.24           H  
ATOM   1542  N   ASN A  98     -22.246 -14.623 -16.106  1.00  1.31           N  
ATOM   1543  CA  ASN A  98     -23.616 -14.302 -15.759  1.00  1.31           C  
ATOM   1544  C   ASN A  98     -24.541 -15.486 -15.993  1.00  1.31           C  
ATOM   1545  O   ASN A  98     -25.584 -15.583 -15.350  1.00  1.31           O  
ATOM   1546  CB  ASN A  98     -24.138 -13.108 -16.534  1.00  1.31           C  
ATOM   1547  CG  ASN A  98     -23.624 -11.757 -16.070  1.00  1.31           C  
ATOM   1548  OD1 ASN A  98     -23.096 -11.583 -14.962  1.00  1.31           O  
ATOM   1549  ND2 ASN A  98     -23.816 -10.774 -16.921  1.00  1.31           N  
ATOM   1550  H   ASN A  98     -21.754 -14.048 -16.786  1.00  1.31           H  
ATOM   1551  HA  ASN A  98     -23.652 -14.061 -14.697  1.00  1.31           H  
ATOM   1552 1HB  ASN A  98     -23.872 -13.230 -17.583  1.00  1.31           H  
ATOM   1553 2HB  ASN A  98     -25.224 -13.100 -16.479  1.00  1.31           H  
ATOM   1554 1HD2 ASN A  98     -23.545  -9.842 -16.697  1.00  1.31           H  
ATOM   1555 2HD2 ASN A  98     -24.261 -10.960 -17.796  1.00  1.31           H  
ATOM   1556  N   ARG A  99     -24.177 -16.415 -16.894  1.00  1.38           N  
ATOM   1557  CA  ARG A  99     -25.053 -17.550 -17.175  1.00  1.38           C  
ATOM   1558  C   ARG A  99     -25.271 -18.431 -15.941  1.00  1.38           C  
ATOM   1559  O   ARG A  99     -26.218 -19.224 -15.902  1.00  1.38           O  
ATOM   1560  CB  ARG A  99     -24.516 -18.432 -18.290  1.00  1.38           C  
ATOM   1561  CG  ARG A  99     -23.350 -19.295 -17.921  1.00  1.38           C  
ATOM   1562  CD  ARG A  99     -22.836 -20.067 -19.080  1.00  1.38           C  
ATOM   1563  NE  ARG A  99     -22.194 -19.233 -20.052  1.00  1.38           N  
ATOM   1564  CZ  ARG A  99     -21.614 -19.692 -21.171  1.00  1.38           C  
ATOM   1565  NH1 ARG A  99     -21.582 -20.987 -21.419  1.00  1.38           N  
ATOM   1566  NH2 ARG A  99     -21.083 -18.847 -22.022  1.00  1.38           N  
ATOM   1567  H   ARG A  99     -23.281 -16.348 -17.384  1.00  1.38           H  
ATOM   1568  HA  ARG A  99     -26.016 -17.158 -17.496  1.00  1.38           H  
ATOM   1569 1HB  ARG A  99     -25.306 -19.082 -18.655  1.00  1.38           H  
ATOM   1570 2HB  ARG A  99     -24.194 -17.800 -19.119  1.00  1.38           H  
ATOM   1571 1HG  ARG A  99     -22.554 -18.701 -17.495  1.00  1.38           H  
ATOM   1572 2HG  ARG A  99     -23.688 -20.013 -17.187  1.00  1.38           H  
ATOM   1573 1HD  ARG A  99     -22.136 -20.811 -18.762  1.00  1.38           H  
ATOM   1574 2HD  ARG A  99     -23.673 -20.560 -19.565  1.00  1.38           H  
ATOM   1575  HE  ARG A  99     -22.187 -18.225 -19.881  1.00  1.38           H  
ATOM   1576 1HH1 ARG A  99     -21.992 -21.636 -20.763  1.00  1.38           H  
ATOM   1577 2HH1 ARG A  99     -21.148 -21.333 -22.265  1.00  1.38           H  
ATOM   1578 1HH2 ARG A  99     -21.142 -17.855 -21.838  1.00  1.38           H  
ATOM   1579 2HH2 ARG A  99     -20.654 -19.195 -22.861  1.00  1.38           H  
ATOM   1580  N   TRP A 100     -24.389 -18.328 -14.936  1.00  1.45           N  
ATOM   1581  CA  TRP A 100     -24.540 -19.168 -13.768  1.00  1.45           C  
ATOM   1582  C   TRP A 100     -25.253 -18.453 -12.636  1.00  1.45           C  
ATOM   1583  O   TRP A 100     -25.454 -19.025 -11.578  1.00  1.45           O  
ATOM   1584  CB  TRP A 100     -23.192 -19.727 -13.312  1.00  1.45           C  
ATOM   1585  CG  TRP A 100     -22.617 -20.552 -14.371  1.00  1.45           C  
ATOM   1586  CD1 TRP A 100     -23.100 -21.743 -14.781  1.00  1.45           C  
ATOM   1587  CD2 TRP A 100     -21.420 -20.320 -15.143  1.00  1.45           C  
ATOM   1588  NE1 TRP A 100     -22.338 -22.232 -15.780  1.00  1.45           N  
ATOM   1589  CE2 TRP A 100     -21.293 -21.369 -16.014  1.00  1.45           C  
ATOM   1590  CE3 TRP A 100     -20.483 -19.341 -15.158  1.00  1.45           C  
ATOM   1591  CZ2 TRP A 100     -20.246 -21.440 -16.931  1.00  1.45           C  
ATOM   1592  CZ3 TRP A 100     -19.436 -19.432 -16.082  1.00  1.45           C  
ATOM   1593  CH2 TRP A 100     -19.342 -20.444 -16.936  1.00  1.45           C  
ATOM   1594  H   TRP A 100     -23.624 -17.653 -14.973  1.00  1.45           H  
ATOM   1595  HA  TRP A 100     -25.151 -20.024 -14.046  1.00  1.45           H  
ATOM   1596 1HB  TRP A 100     -22.508 -18.907 -13.075  1.00  1.45           H  
ATOM   1597 2HB  TRP A 100     -23.314 -20.331 -12.434  1.00  1.45           H  
ATOM   1598  HD1 TRP A 100     -23.990 -22.224 -14.384  1.00  1.45           H  
ATOM   1599  HE1 TRP A 100     -22.514 -23.100 -16.260  1.00  1.45           H  
ATOM   1600  HE3 TRP A 100     -20.560 -18.507 -14.464  1.00  1.45           H  
ATOM   1601  HZ2 TRP A 100     -20.133 -22.232 -17.626  1.00  1.45           H  
ATOM   1602  HZ3 TRP A 100     -18.691 -18.652 -16.101  1.00  1.45           H  
ATOM   1603  HH2 TRP A 100     -18.516 -20.468 -17.643  1.00  1.45           H  
ATOM   1604  N   PHE A 101     -25.639 -17.204 -12.848  1.00  1.51           N  
ATOM   1605  CA  PHE A 101     -26.338 -16.467 -11.811  1.00  1.51           C  
ATOM   1606  C   PHE A 101     -27.763 -16.182 -12.238  1.00  1.51           C  
ATOM   1607  O   PHE A 101     -28.454 -15.329 -11.674  1.00  1.51           O  
ATOM   1608  CB  PHE A 101     -25.564 -15.215 -11.447  1.00  1.51           C  
ATOM   1609  CG  PHE A 101     -24.236 -15.556 -10.817  1.00  1.51           C  
ATOM   1610  CD1 PHE A 101     -23.050 -15.420 -11.519  1.00  1.51           C  
ATOM   1611  CD2 PHE A 101     -24.183 -16.047  -9.510  1.00  1.51           C  
ATOM   1612  CE1 PHE A 101     -21.847 -15.744 -10.936  1.00  1.51           C  
ATOM   1613  CE2 PHE A 101     -22.973 -16.376  -8.928  1.00  1.51           C  
ATOM   1614  CZ  PHE A 101     -21.809 -16.219  -9.637  1.00  1.51           C  
ATOM   1615  H   PHE A 101     -25.475 -16.748 -13.744  1.00  1.51           H  
ATOM   1616  HA  PHE A 101     -26.382 -17.084 -10.916  1.00  1.51           H  
ATOM   1617 1HB  PHE A 101     -25.380 -14.621 -12.345  1.00  1.51           H  
ATOM   1618 2HB  PHE A 101     -26.137 -14.609 -10.752  1.00  1.51           H  
ATOM   1619  HD1 PHE A 101     -23.074 -15.048 -12.542  1.00  1.51           H  
ATOM   1620  HD2 PHE A 101     -25.111 -16.172  -8.950  1.00  1.51           H  
ATOM   1621  HE1 PHE A 101     -20.924 -15.621 -11.502  1.00  1.51           H  
ATOM   1622  HE2 PHE A 101     -22.936 -16.753  -7.914  1.00  1.51           H  
ATOM   1623  HZ  PHE A 101     -20.855 -16.468  -9.176  1.00  1.51           H  
ATOM   1624  N   THR A 102     -28.207 -16.938 -13.231  1.00  1.53           N  
ATOM   1625  CA  THR A 102     -29.549 -16.817 -13.743  1.00  1.53           C  
ATOM   1626  C   THR A 102     -30.490 -17.426 -12.734  1.00  1.53           C  
ATOM   1627  O   THR A 102     -30.074 -18.341 -12.025  1.00  1.53           O  
ATOM   1628  CB  THR A 102     -29.662 -17.580 -15.073  1.00  1.53           C  
ATOM   1629  OG1 THR A 102     -29.331 -19.001 -14.863  1.00  1.53           O  
ATOM   1630  CG2 THR A 102     -28.709 -16.978 -16.049  1.00  1.53           C  
ATOM   1631  H   THR A 102     -27.575 -17.612 -13.643  1.00  1.53           H  
ATOM   1632  HA  THR A 102     -29.754 -15.764 -13.901  1.00  1.53           H  
ATOM   1633  HB  THR A 102     -30.671 -17.512 -15.460  1.00  1.53           H  
ATOM   1634  HG1 THR A 102     -28.400 -19.150 -15.146  1.00  1.53           H  
ATOM   1635 1HG2 THR A 102     -28.762 -17.511 -16.997  1.00  1.53           H  
ATOM   1636 2HG2 THR A 102     -28.956 -15.931 -16.204  1.00  1.53           H  
ATOM   1637 3HG2 THR A 102     -27.712 -17.051 -15.646  1.00  1.53           H  
ATOM   1638  N   PRO A 103     -31.776 -17.040 -12.705  1.00  1.52           N  
ATOM   1639  CA  PRO A 103     -32.793 -17.628 -11.862  1.00  1.52           C  
ATOM   1640  C   PRO A 103     -32.818 -19.144 -11.961  1.00  1.52           C  
ATOM   1641  O   PRO A 103     -33.072 -19.819 -10.969  1.00  1.52           O  
ATOM   1642  CB  PRO A 103     -34.072 -17.002 -12.429  1.00  1.52           C  
ATOM   1643  CG  PRO A 103     -33.625 -15.654 -12.942  1.00  1.52           C  
ATOM   1644  CD  PRO A 103     -32.255 -15.899 -13.527  1.00  1.52           C  
ATOM   1645  HA  PRO A 103     -32.628 -17.309 -10.824  1.00  1.52           H  
ATOM   1646 1HB  PRO A 103     -34.491 -17.648 -13.216  1.00  1.52           H  
ATOM   1647 2HB  PRO A 103     -34.832 -16.928 -11.638  1.00  1.52           H  
ATOM   1648 1HG  PRO A 103     -34.343 -15.273 -13.684  1.00  1.52           H  
ATOM   1649 2HG  PRO A 103     -33.604 -14.923 -12.117  1.00  1.52           H  
ATOM   1650 1HD  PRO A 103     -32.333 -16.165 -14.587  1.00  1.52           H  
ATOM   1651 2HD  PRO A 103     -31.659 -14.996 -13.355  1.00  1.52           H  
ATOM   1652  N   LYS A 104     -32.518 -19.706 -13.138  1.00  1.48           N  
ATOM   1653  CA  LYS A 104     -32.516 -21.156 -13.247  1.00  1.48           C  
ATOM   1654  C   LYS A 104     -31.356 -21.740 -12.456  1.00  1.48           C  
ATOM   1655  O   LYS A 104     -31.548 -22.609 -11.604  1.00  1.48           O  
ATOM   1656  CB  LYS A 104     -32.415 -21.617 -14.700  1.00  1.48           C  
ATOM   1657  CG  LYS A 104     -32.457 -23.152 -14.866  1.00  1.48           C  
ATOM   1658  CD  LYS A 104     -32.366 -23.574 -16.333  1.00  1.48           C  
ATOM   1659  CE  LYS A 104     -32.537 -25.095 -16.500  1.00  1.48           C  
ATOM   1660  NZ  LYS A 104     -31.438 -25.865 -15.846  1.00  1.48           N  
ATOM   1661  H   LYS A 104     -32.302 -19.144 -13.948  1.00  1.48           H  
ATOM   1662  HA  LYS A 104     -33.442 -21.542 -12.817  1.00  1.48           H  
ATOM   1663 1HB  LYS A 104     -33.231 -21.188 -15.279  1.00  1.48           H  
ATOM   1664 2HB  LYS A 104     -31.479 -21.256 -15.131  1.00  1.48           H  
ATOM   1665 1HG  LYS A 104     -31.620 -23.599 -14.318  1.00  1.48           H  
ATOM   1666 2HG  LYS A 104     -33.384 -23.535 -14.442  1.00  1.48           H  
ATOM   1667 1HD  LYS A 104     -33.141 -23.065 -16.908  1.00  1.48           H  
ATOM   1668 2HD  LYS A 104     -31.394 -23.285 -16.729  1.00  1.48           H  
ATOM   1669 1HE  LYS A 104     -33.486 -25.399 -16.062  1.00  1.48           H  
ATOM   1670 2HE  LYS A 104     -32.545 -25.332 -17.562  1.00  1.48           H  
ATOM   1671 1HZ  LYS A 104     -31.579 -26.852 -15.970  1.00  1.48           H  
ATOM   1672 2HZ  LYS A 104     -30.548 -25.609 -16.236  1.00  1.48           H  
ATOM   1673 3HZ  LYS A 104     -31.425 -25.670 -14.833  1.00  1.48           H  
ATOM   1674  N   ALA A 105     -30.133 -21.252 -12.712  1.00  1.41           N  
ATOM   1675  CA  ALA A 105     -28.991 -21.826 -12.003  1.00  1.41           C  
ATOM   1676  C   ALA A 105     -29.134 -21.639 -10.510  1.00  1.41           C  
ATOM   1677  O   ALA A 105     -28.876 -22.549  -9.721  1.00  1.41           O  
ATOM   1678  CB  ALA A 105     -27.703 -21.170 -12.458  1.00  1.41           C  
ATOM   1679  H   ALA A 105     -29.988 -20.492 -13.388  1.00  1.41           H  
ATOM   1680  HA  ALA A 105     -28.959 -22.896 -12.214  1.00  1.41           H  
ATOM   1681 1HB  ALA A 105     -26.858 -21.608 -11.930  1.00  1.41           H  
ATOM   1682 2HB  ALA A 105     -27.574 -21.307 -13.529  1.00  1.41           H  
ATOM   1683 3HB  ALA A 105     -27.755 -20.104 -12.232  1.00  1.41           H  
ATOM   1684  N   VAL A 106     -29.621 -20.474 -10.130  1.00  1.33           N  
ATOM   1685  CA  VAL A 106     -29.763 -20.129  -8.745  1.00  1.33           C  
ATOM   1686  C   VAL A 106     -30.837 -20.972  -8.069  1.00  1.33           C  
ATOM   1687  O   VAL A 106     -30.636 -21.413  -6.934  1.00  1.33           O  
ATOM   1688  CB  VAL A 106     -29.966 -18.629  -8.658  1.00  1.33           C  
ATOM   1689  CG1 VAL A 106     -30.281 -18.185  -7.246  1.00  1.33           C  
ATOM   1690  CG2 VAL A 106     -28.667 -18.007  -9.175  1.00  1.33           C  
ATOM   1691  H   VAL A 106     -29.857 -19.776 -10.835  1.00  1.33           H  
ATOM   1692  HA  VAL A 106     -28.813 -20.340  -8.257  1.00  1.33           H  
ATOM   1693  HB  VAL A 106     -30.799 -18.337  -9.301  1.00  1.33           H  
ATOM   1694 1HG1 VAL A 106     -30.406 -17.104  -7.229  1.00  1.33           H  
ATOM   1695 2HG1 VAL A 106     -31.202 -18.663  -6.912  1.00  1.33           H  
ATOM   1696 3HG1 VAL A 106     -29.461 -18.467  -6.584  1.00  1.33           H  
ATOM   1697 1HG2 VAL A 106     -28.751 -16.959  -9.187  1.00  1.33           H  
ATOM   1698 2HG2 VAL A 106     -27.834 -18.305  -8.540  1.00  1.33           H  
ATOM   1699 3HG2 VAL A 106     -28.480 -18.354 -10.185  1.00  1.33           H  
ATOM   1700  N   GLU A 107     -31.980 -21.208  -8.728  1.00  1.24           N  
ATOM   1701  CA  GLU A 107     -32.990 -22.077  -8.132  1.00  1.24           C  
ATOM   1702  C   GLU A 107     -32.402 -23.466  -7.873  1.00  1.24           C  
ATOM   1703  O   GLU A 107     -32.619 -24.055  -6.808  1.00  1.24           O  
ATOM   1704  CB  GLU A 107     -34.227 -22.236  -9.025  1.00  1.24           C  
ATOM   1705  CG  GLU A 107     -35.319 -23.111  -8.377  1.00  1.24           C  
ATOM   1706  CD  GLU A 107     -36.578 -23.329  -9.214  1.00  1.24           C  
ATOM   1707  OE1 GLU A 107     -36.643 -22.884 -10.331  1.00  1.24           O  
ATOM   1708  OE2 GLU A 107     -37.487 -23.944  -8.696  1.00  1.24           O  
ATOM   1709  H   GLU A 107     -32.158 -20.801  -9.645  1.00  1.24           H  
ATOM   1710  HA  GLU A 107     -33.298 -21.646  -7.180  1.00  1.24           H  
ATOM   1711 1HB  GLU A 107     -34.652 -21.257  -9.243  1.00  1.24           H  
ATOM   1712 2HB  GLU A 107     -33.936 -22.688  -9.977  1.00  1.24           H  
ATOM   1713 1HG  GLU A 107     -34.872 -24.083  -8.170  1.00  1.24           H  
ATOM   1714 2HG  GLU A 107     -35.599 -22.667  -7.424  1.00  1.24           H  
ATOM   1715  N   GLU A 108     -31.637 -23.998  -8.835  1.00  1.16           N  
ATOM   1716  CA  GLU A 108     -31.072 -25.330  -8.643  1.00  1.16           C  
ATOM   1717  C   GLU A 108     -30.125 -25.330  -7.445  1.00  1.16           C  
ATOM   1718  O   GLU A 108     -30.156 -26.238  -6.605  1.00  1.16           O  
ATOM   1719  CB  GLU A 108     -30.309 -25.770  -9.902  1.00  1.16           C  
ATOM   1720  CG  GLU A 108     -31.201 -26.039 -11.129  1.00  1.16           C  
ATOM   1721  CD  GLU A 108     -30.416 -26.345 -12.404  1.00  1.16           C  
ATOM   1722  OE1 GLU A 108     -29.208 -26.352 -12.363  1.00  1.16           O  
ATOM   1723  OE2 GLU A 108     -31.042 -26.533 -13.440  1.00  1.16           O  
ATOM   1724  H   GLU A 108     -31.476 -23.485  -9.707  1.00  1.16           H  
ATOM   1725  HA  GLU A 108     -31.883 -26.030  -8.446  1.00  1.16           H  
ATOM   1726 1HB  GLU A 108     -29.595 -24.994 -10.179  1.00  1.16           H  
ATOM   1727 2HB  GLU A 108     -29.741 -26.673  -9.688  1.00  1.16           H  
ATOM   1728 1HG  GLU A 108     -31.853 -26.882 -10.908  1.00  1.16           H  
ATOM   1729 2HG  GLU A 108     -31.830 -25.166 -11.297  1.00  1.16           H  
ATOM   1730  N   TRP A 109     -29.334 -24.266  -7.330  1.00  1.08           N  
ATOM   1731  CA  TRP A 109     -28.390 -24.129  -6.240  1.00  1.08           C  
ATOM   1732  C   TRP A 109     -29.114 -24.001  -4.908  1.00  1.08           C  
ATOM   1733  O   TRP A 109     -28.675 -24.555  -3.897  1.00  1.08           O  
ATOM   1734  CB  TRP A 109     -27.515 -22.907  -6.454  1.00  1.08           C  
ATOM   1735  CG  TRP A 109     -26.677 -22.999  -7.682  1.00  1.08           C  
ATOM   1736  CD1 TRP A 109     -26.507 -24.088  -8.488  1.00  1.08           C  
ATOM   1737  CD2 TRP A 109     -25.843 -21.964  -8.224  1.00  1.08           C  
ATOM   1738  NE1 TRP A 109     -25.616 -23.797  -9.486  1.00  1.08           N  
ATOM   1739  CE2 TRP A 109     -25.185 -22.501  -9.325  1.00  1.08           C  
ATOM   1740  CE3 TRP A 109     -25.595 -20.661  -7.857  1.00  1.08           C  
ATOM   1741  CZ2 TRP A 109     -24.261 -21.769 -10.049  1.00  1.08           C  
ATOM   1742  CZ3 TRP A 109     -24.670 -19.923  -8.565  1.00  1.08           C  
ATOM   1743  CH2 TRP A 109     -24.010 -20.464  -9.623  1.00  1.08           C  
ATOM   1744  H   TRP A 109     -29.353 -23.552  -8.062  1.00  1.08           H  
ATOM   1745  HA  TRP A 109     -27.759 -25.017  -6.211  1.00  1.08           H  
ATOM   1746 1HB  TRP A 109     -28.139 -22.021  -6.529  1.00  1.08           H  
ATOM   1747 2HB  TRP A 109     -26.858 -22.772  -5.595  1.00  1.08           H  
ATOM   1748  HD1 TRP A 109     -27.000 -25.048  -8.351  1.00  1.08           H  
ATOM   1749  HE1 TRP A 109     -25.315 -24.437 -10.205  1.00  1.08           H  
ATOM   1750  HE3 TRP A 109     -26.120 -20.234  -7.009  1.00  1.08           H  
ATOM   1751  HZ2 TRP A 109     -23.733 -22.186 -10.906  1.00  1.08           H  
ATOM   1752  HZ3 TRP A 109     -24.479 -18.898  -8.256  1.00  1.08           H  
ATOM   1753  HH2 TRP A 109     -23.286 -19.850 -10.156  1.00  1.08           H  
ATOM   1754  N   SER A 110     -30.227 -23.261  -4.910  1.00  1.02           N  
ATOM   1755  CA  SER A 110     -31.017 -23.019  -3.716  1.00  1.02           C  
ATOM   1756  C   SER A 110     -31.567 -24.332  -3.185  1.00  1.02           C  
ATOM   1757  O   SER A 110     -31.539 -24.575  -1.980  1.00  1.02           O  
ATOM   1758  CB  SER A 110     -32.152 -22.070  -4.039  1.00  1.02           C  
ATOM   1759  OG  SER A 110     -31.649 -20.818  -4.432  1.00  1.02           O  
ATOM   1760  H   SER A 110     -30.521 -22.819  -5.777  1.00  1.02           H  
ATOM   1761  HA  SER A 110     -30.378 -22.569  -2.957  1.00  1.02           H  
ATOM   1762 1HB  SER A 110     -32.764 -22.486  -4.829  1.00  1.02           H  
ATOM   1763 2HB  SER A 110     -32.780 -21.952  -3.169  1.00  1.02           H  
ATOM   1764  HG  SER A 110     -31.172 -20.990  -5.279  1.00  1.02           H  
ATOM   1765  N   LYS A 111     -32.018 -25.209  -4.089  1.00  0.96           N  
ATOM   1766  CA  LYS A 111     -32.524 -26.520  -3.689  1.00  0.96           C  
ATOM   1767  C   LYS A 111     -31.417 -27.356  -3.040  1.00  0.96           C  
ATOM   1768  O   LYS A 111     -31.653 -28.032  -2.029  1.00  0.96           O  
ATOM   1769  CB  LYS A 111     -33.143 -27.228  -4.894  1.00  0.96           C  
ATOM   1770  CG  LYS A 111     -34.476 -26.607  -5.336  1.00  0.96           C  
ATOM   1771  CD  LYS A 111     -35.045 -27.264  -6.585  1.00  0.96           C  
ATOM   1772  CE  LYS A 111     -36.412 -26.667  -6.931  1.00  0.96           C  
ATOM   1773  NZ  LYS A 111     -36.955 -27.188  -8.218  1.00  0.96           N  
ATOM   1774  H   LYS A 111     -32.035 -24.940  -5.077  1.00  0.96           H  
ATOM   1775  HA  LYS A 111     -33.307 -26.372  -2.947  1.00  0.96           H  
ATOM   1776 1HB  LYS A 111     -32.453 -27.176  -5.738  1.00  0.96           H  
ATOM   1777 2HB  LYS A 111     -33.307 -28.278  -4.662  1.00  0.96           H  
ATOM   1778 1HG  LYS A 111     -35.201 -26.693  -4.529  1.00  0.96           H  
ATOM   1779 2HG  LYS A 111     -34.320 -25.547  -5.544  1.00  0.96           H  
ATOM   1780 1HD  LYS A 111     -34.364 -27.091  -7.422  1.00  0.96           H  
ATOM   1781 2HD  LYS A 111     -35.145 -28.337  -6.430  1.00  0.96           H  
ATOM   1782 1HE  LYS A 111     -37.109 -26.913  -6.134  1.00  0.96           H  
ATOM   1783 2HE  LYS A 111     -36.323 -25.587  -6.995  1.00  0.96           H  
ATOM   1784 1HZ  LYS A 111     -37.860 -26.762  -8.395  1.00  0.96           H  
ATOM   1785 2HZ  LYS A 111     -36.321 -26.943  -8.967  1.00  0.96           H  
ATOM   1786 3HZ  LYS A 111     -37.056 -28.190  -8.169  1.00  0.96           H  
ATOM   1787  N   VAL A 112     -30.193 -27.259  -3.572  1.00  0.91           N  
ATOM   1788  CA  VAL A 112     -29.070 -27.969  -2.969  1.00  0.91           C  
ATOM   1789  C   VAL A 112     -28.795 -27.414  -1.579  1.00  0.91           C  
ATOM   1790  O   VAL A 112     -28.646 -28.175  -0.613  1.00  0.91           O  
ATOM   1791  CB  VAL A 112     -27.792 -27.826  -3.810  1.00  0.91           C  
ATOM   1792  CG1 VAL A 112     -26.618 -28.404  -3.047  1.00  0.91           C  
ATOM   1793  CG2 VAL A 112     -27.965 -28.528  -5.133  1.00  0.91           C  
ATOM   1794  H   VAL A 112     -30.056 -26.711  -4.426  1.00  0.91           H  
ATOM   1795  HA  VAL A 112     -29.326 -29.024  -2.886  1.00  0.91           H  
ATOM   1796  HB  VAL A 112     -27.590 -26.776  -3.978  1.00  0.91           H  
ATOM   1797 1HG1 VAL A 112     -25.729 -28.276  -3.635  1.00  0.91           H  
ATOM   1798 2HG1 VAL A 112     -26.501 -27.877  -2.097  1.00  0.91           H  
ATOM   1799 3HG1 VAL A 112     -26.784 -29.462  -2.858  1.00  0.91           H  
ATOM   1800 1HG2 VAL A 112     -27.058 -28.414  -5.726  1.00  0.91           H  
ATOM   1801 2HG2 VAL A 112     -28.161 -29.584  -4.961  1.00  0.91           H  
ATOM   1802 3HG2 VAL A 112     -28.803 -28.087  -5.665  1.00  0.91           H  
ATOM   1803  N   MET A 113     -28.772 -26.080  -1.476  1.00  0.87           N  
ATOM   1804  CA  MET A 113     -28.528 -25.413  -0.209  1.00  0.87           C  
ATOM   1805  C   MET A 113     -29.592 -25.818   0.792  1.00  0.87           C  
ATOM   1806  O   MET A 113     -29.282 -26.082   1.944  1.00  0.87           O  
ATOM   1807  CB  MET A 113     -28.556 -23.895  -0.382  1.00  0.87           C  
ATOM   1808  CG  MET A 113     -28.100 -23.059   0.855  1.00  0.87           C  
ATOM   1809  SD  MET A 113     -26.333 -23.183   1.218  1.00  0.87           S  
ATOM   1810  CE  MET A 113     -26.169 -22.247   2.726  1.00  0.87           C  
ATOM   1811  H   MET A 113     -28.901 -25.518  -2.316  1.00  0.87           H  
ATOM   1812  HA  MET A 113     -27.558 -25.720   0.173  1.00  0.87           H  
ATOM   1813 1HB  MET A 113     -27.923 -23.619  -1.222  1.00  0.87           H  
ATOM   1814 2HB  MET A 113     -29.562 -23.583  -0.636  1.00  0.87           H  
ATOM   1815 1HG  MET A 113     -28.348 -22.019   0.705  1.00  0.87           H  
ATOM   1816 2HG  MET A 113     -28.641 -23.405   1.728  1.00  0.87           H  
ATOM   1817 1HE  MET A 113     -25.131 -22.242   3.044  1.00  0.87           H  
ATOM   1818 2HE  MET A 113     -26.499 -21.229   2.563  1.00  0.87           H  
ATOM   1819 3HE  MET A 113     -26.775 -22.702   3.499  1.00  0.87           H  
ATOM   1820  N   ARG A 114     -30.850 -25.896   0.367  1.00  0.84           N  
ATOM   1821  CA  ARG A 114     -31.909 -26.281   1.283  1.00  0.84           C  
ATOM   1822  C   ARG A 114     -31.672 -27.660   1.851  1.00  0.84           C  
ATOM   1823  O   ARG A 114     -31.716 -27.848   3.065  1.00  0.84           O  
ATOM   1824  CB  ARG A 114     -33.264 -26.235   0.612  1.00  0.84           C  
ATOM   1825  CG  ARG A 114     -34.412 -26.625   1.531  1.00  0.84           C  
ATOM   1826  CD  ARG A 114     -35.735 -26.403   0.911  1.00  0.84           C  
ATOM   1827  NE  ARG A 114     -36.803 -26.905   1.760  1.00  0.84           N  
ATOM   1828  CZ  ARG A 114     -38.118 -26.707   1.548  1.00  0.84           C  
ATOM   1829  NH1 ARG A 114     -38.527 -25.999   0.513  1.00  0.84           N  
ATOM   1830  NH2 ARG A 114     -38.998 -27.228   2.384  1.00  0.84           N  
ATOM   1831  H   ARG A 114     -31.078 -25.658  -0.595  1.00  0.84           H  
ATOM   1832  HA  ARG A 114     -31.920 -25.580   2.114  1.00  0.84           H  
ATOM   1833 1HB  ARG A 114     -33.449 -25.241   0.222  1.00  0.84           H  
ATOM   1834 2HB  ARG A 114     -33.270 -26.921  -0.233  1.00  0.84           H  
ATOM   1835 1HG  ARG A 114     -34.329 -27.686   1.783  1.00  0.84           H  
ATOM   1836 2HG  ARG A 114     -34.358 -26.035   2.450  1.00  0.84           H  
ATOM   1837 1HD  ARG A 114     -35.891 -25.336   0.759  1.00  0.84           H  
ATOM   1838 2HD  ARG A 114     -35.783 -26.922  -0.045  1.00  0.84           H  
ATOM   1839  HE  ARG A 114     -36.530 -27.479   2.578  1.00  0.84           H  
ATOM   1840 1HH1 ARG A 114     -37.852 -25.602  -0.125  1.00  0.84           H  
ATOM   1841 2HH1 ARG A 114     -39.514 -25.853   0.358  1.00  0.84           H  
ATOM   1842 1HH2 ARG A 114     -38.675 -27.776   3.178  1.00  0.84           H  
ATOM   1843 2HH2 ARG A 114     -39.983 -27.087   2.233  1.00  0.84           H  
ATOM   1844  N   ALA A 115     -31.364 -28.633   0.991  1.00  0.82           N  
ATOM   1845  CA  ALA A 115     -31.144 -29.985   1.492  1.00  0.82           C  
ATOM   1846  C   ALA A 115     -30.008 -29.997   2.510  1.00  0.82           C  
ATOM   1847  O   ALA A 115     -30.075 -30.659   3.553  1.00  0.82           O  
ATOM   1848  CB  ALA A 115     -30.811 -30.903   0.333  1.00  0.82           C  
ATOM   1849  H   ALA A 115     -31.315 -28.436  -0.013  1.00  0.82           H  
ATOM   1850  HA  ALA A 115     -32.055 -30.322   1.990  1.00  0.82           H  
ATOM   1851 1HB  ALA A 115     -30.658 -31.914   0.701  1.00  0.82           H  
ATOM   1852 2HB  ALA A 115     -31.634 -30.893  -0.381  1.00  0.82           H  
ATOM   1853 3HB  ALA A 115     -29.903 -30.549  -0.157  1.00  0.82           H  
ATOM   1854  N   CYS A 116     -28.967 -29.238   2.200  1.00  0.81           N  
ATOM   1855  CA  CYS A 116     -27.810 -29.082   3.058  1.00  0.81           C  
ATOM   1856  C   CYS A 116     -28.144 -28.450   4.406  1.00  0.81           C  
ATOM   1857  O   CYS A 116     -27.767 -28.976   5.457  1.00  0.81           O  
ATOM   1858  CB  CYS A 116     -26.770 -28.245   2.342  1.00  0.81           C  
ATOM   1859  SG  CYS A 116     -25.434 -27.774   3.344  1.00  0.81           S  
ATOM   1860  H   CYS A 116     -28.979 -28.741   1.313  1.00  0.81           H  
ATOM   1861  HA  CYS A 116     -27.386 -30.069   3.239  1.00  0.81           H  
ATOM   1862 1HB  CYS A 116     -26.376 -28.805   1.495  1.00  0.81           H  
ATOM   1863 2HB  CYS A 116     -27.230 -27.351   1.947  1.00  0.81           H  
ATOM   1864  N   VAL A 117     -28.855 -27.329   4.388  1.00  0.80           N  
ATOM   1865  CA  VAL A 117     -29.185 -26.635   5.617  1.00  0.80           C  
ATOM   1866  C   VAL A 117     -30.052 -27.509   6.486  1.00  0.80           C  
ATOM   1867  O   VAL A 117     -29.853 -27.560   7.701  1.00  0.80           O  
ATOM   1868  CB  VAL A 117     -29.894 -25.302   5.352  1.00  0.80           C  
ATOM   1869  CG1 VAL A 117     -30.392 -24.726   6.658  1.00  0.80           C  
ATOM   1870  CG2 VAL A 117     -28.938 -24.335   4.702  1.00  0.80           C  
ATOM   1871  H   VAL A 117     -29.147 -26.941   3.497  1.00  0.80           H  
ATOM   1872  HA  VAL A 117     -28.257 -26.421   6.147  1.00  0.80           H  
ATOM   1873  HB  VAL A 117     -30.752 -25.470   4.691  1.00  0.80           H  
ATOM   1874 1HG1 VAL A 117     -30.882 -23.790   6.470  1.00  0.80           H  
ATOM   1875 2HG1 VAL A 117     -31.091 -25.424   7.114  1.00  0.80           H  
ATOM   1876 3HG1 VAL A 117     -29.566 -24.563   7.318  1.00  0.80           H  
ATOM   1877 1HG2 VAL A 117     -29.444 -23.404   4.505  1.00  0.80           H  
ATOM   1878 2HG2 VAL A 117     -28.088 -24.165   5.360  1.00  0.80           H  
ATOM   1879 3HG2 VAL A 117     -28.590 -24.743   3.776  1.00  0.80           H  
ATOM   1880  N   GLU A 118     -31.022 -28.197   5.880  1.00  0.79           N  
ATOM   1881  CA  GLU A 118     -31.879 -29.070   6.657  1.00  0.79           C  
ATOM   1882  C   GLU A 118     -31.040 -30.156   7.323  1.00  0.79           C  
ATOM   1883  O   GLU A 118     -31.254 -30.467   8.496  1.00  0.79           O  
ATOM   1884  CB  GLU A 118     -32.950 -29.715   5.768  1.00  0.79           C  
ATOM   1885  CG  GLU A 118     -34.053 -28.758   5.258  1.00  0.79           C  
ATOM   1886  CD  GLU A 118     -35.039 -29.443   4.311  1.00  0.79           C  
ATOM   1887  OE1 GLU A 118     -34.820 -30.583   3.981  1.00  0.79           O  
ATOM   1888  OE2 GLU A 118     -36.012 -28.823   3.926  1.00  0.79           O  
ATOM   1889  H   GLU A 118     -31.162 -28.112   4.872  1.00  0.79           H  
ATOM   1890  HA  GLU A 118     -32.367 -28.482   7.433  1.00  0.79           H  
ATOM   1891 1HB  GLU A 118     -32.467 -30.148   4.889  1.00  0.79           H  
ATOM   1892 2HB  GLU A 118     -33.431 -30.527   6.309  1.00  0.79           H  
ATOM   1893 1HG  GLU A 118     -34.597 -28.360   6.110  1.00  0.79           H  
ATOM   1894 2HG  GLU A 118     -33.586 -27.920   4.747  1.00  0.79           H  
ATOM   1895  N   ALA A 119     -30.038 -30.696   6.610  1.00  0.79           N  
ATOM   1896  CA  ALA A 119     -29.181 -31.708   7.212  1.00  0.79           C  
ATOM   1897  C   ALA A 119     -28.454 -31.144   8.429  1.00  0.79           C  
ATOM   1898  O   ALA A 119     -28.404 -31.789   9.479  1.00  0.79           O  
ATOM   1899  CB  ALA A 119     -28.171 -32.215   6.198  1.00  0.79           C  
ATOM   1900  H   ALA A 119     -29.902 -30.437   5.630  1.00  0.79           H  
ATOM   1901  HA  ALA A 119     -29.811 -32.534   7.539  1.00  0.79           H  
ATOM   1902 1HB  ALA A 119     -27.552 -32.985   6.653  1.00  0.79           H  
ATOM   1903 2HB  ALA A 119     -28.700 -32.628   5.339  1.00  0.79           H  
ATOM   1904 3HB  ALA A 119     -27.540 -31.397   5.868  1.00  0.79           H  
ATOM   1905  N   VAL A 120     -27.968 -29.909   8.327  1.00  0.80           N  
ATOM   1906  CA  VAL A 120     -27.265 -29.321   9.461  1.00  0.80           C  
ATOM   1907  C   VAL A 120     -28.212 -29.096  10.622  1.00  0.80           C  
ATOM   1908  O   VAL A 120     -27.881 -29.366  11.777  1.00  0.80           O  
ATOM   1909  CB  VAL A 120     -26.614 -27.984   9.120  1.00  0.80           C  
ATOM   1910  CG1 VAL A 120     -26.058 -27.381  10.431  1.00  0.80           C  
ATOM   1911  CG2 VAL A 120     -25.526 -28.183   8.067  1.00  0.80           C  
ATOM   1912  H   VAL A 120     -28.044 -29.408   7.437  1.00  0.80           H  
ATOM   1913  HA  VAL A 120     -26.482 -30.012   9.778  1.00  0.80           H  
ATOM   1914  HB  VAL A 120     -27.373 -27.306   8.730  1.00  0.80           H  
ATOM   1915 1HG1 VAL A 120     -25.614 -26.434  10.236  1.00  0.80           H  
ATOM   1916 2HG1 VAL A 120     -26.869 -27.253  11.147  1.00  0.80           H  
ATOM   1917 3HG1 VAL A 120     -25.305 -28.052  10.849  1.00  0.80           H  
ATOM   1918 1HG2 VAL A 120     -25.076 -27.225   7.828  1.00  0.80           H  
ATOM   1919 2HG2 VAL A 120     -24.766 -28.857   8.453  1.00  0.80           H  
ATOM   1920 3HG2 VAL A 120     -25.964 -28.606   7.166  1.00  0.80           H  
ATOM   1921  N   LEU A 121     -29.398 -28.586  10.335  1.00  0.81           N  
ATOM   1922  CA  LEU A 121     -30.326 -28.337  11.411  1.00  0.81           C  
ATOM   1923  C   LEU A 121     -30.756 -29.664  12.052  1.00  0.81           C  
ATOM   1924  O   LEU A 121     -31.031 -29.714  13.251  1.00  0.81           O  
ATOM   1925  CB  LEU A 121     -31.497 -27.517  10.912  1.00  0.81           C  
ATOM   1926  CG  LEU A 121     -31.115 -26.070  10.474  1.00  0.81           C  
ATOM   1927  CD1 LEU A 121     -32.358 -25.354   9.924  1.00  0.81           C  
ATOM   1928  CD2 LEU A 121     -30.439 -25.316  11.648  1.00  0.81           C  
ATOM   1929  H   LEU A 121     -29.644 -28.364   9.371  1.00  0.81           H  
ATOM   1930  HA  LEU A 121     -29.818 -27.747  12.169  1.00  0.81           H  
ATOM   1931 1HB  LEU A 121     -31.954 -28.031  10.064  1.00  0.81           H  
ATOM   1932 2HB  LEU A 121     -32.203 -27.449  11.712  1.00  0.81           H  
ATOM   1933  HG  LEU A 121     -30.404 -26.128   9.657  1.00  0.81           H  
ATOM   1934 1HD1 LEU A 121     -32.077 -24.360   9.580  1.00  0.81           H  
ATOM   1935 2HD1 LEU A 121     -32.761 -25.923   9.085  1.00  0.81           H  
ATOM   1936 3HD1 LEU A 121     -33.112 -25.268  10.686  1.00  0.81           H  
ATOM   1937 1HD2 LEU A 121     -30.173 -24.333  11.305  1.00  0.81           H  
ATOM   1938 2HD2 LEU A 121     -31.076 -25.221  12.489  1.00  0.81           H  
ATOM   1939 3HD2 LEU A 121     -29.541 -25.856  11.955  1.00  0.81           H  
ATOM   1940  N   ASP A 122     -30.784 -30.754  11.274  1.00  0.84           N  
ATOM   1941  CA  ASP A 122     -31.093 -32.062  11.838  1.00  0.84           C  
ATOM   1942  C   ASP A 122     -30.005 -32.464  12.842  1.00  0.84           C  
ATOM   1943  O   ASP A 122     -30.313 -33.024  13.898  1.00  0.84           O  
ATOM   1944  CB  ASP A 122     -31.233 -33.112  10.726  1.00  0.84           C  
ATOM   1945  CG  ASP A 122     -31.696 -34.484  11.204  1.00  0.84           C  
ATOM   1946  OD1 ASP A 122     -32.776 -34.610  11.753  1.00  0.84           O  
ATOM   1947  OD2 ASP A 122     -30.989 -35.456  11.013  1.00  0.84           O  
ATOM   1948  H   ASP A 122     -30.607 -30.674  10.273  1.00  0.84           H  
ATOM   1949  HA  ASP A 122     -32.043 -31.995  12.368  1.00  0.84           H  
ATOM   1950 1HB  ASP A 122     -31.925 -32.741   9.968  1.00  0.84           H  
ATOM   1951 2HB  ASP A 122     -30.270 -33.235  10.240  1.00  0.84           H  
ATOM   1952  N   GLU A 123     -28.739 -32.113  12.553  1.00  0.87           N  
ATOM   1953  CA  GLU A 123     -27.642 -32.403  13.482  1.00  0.87           C  
ATOM   1954  C   GLU A 123     -27.891 -31.659  14.803  1.00  0.87           C  
ATOM   1955  O   GLU A 123     -27.634 -32.178  15.893  1.00  0.87           O  
ATOM   1956  CB  GLU A 123     -26.274 -31.974  12.898  1.00  0.87           C  
ATOM   1957  CG  GLU A 123     -25.762 -32.796  11.702  1.00  0.87           C  
ATOM   1958  CD  GLU A 123     -24.478 -32.224  11.049  1.00  0.87           C  
ATOM   1959  OE1 GLU A 123     -24.084 -31.108  11.346  1.00  0.87           O  
ATOM   1960  OE2 GLU A 123     -23.873 -32.907  10.241  1.00  0.87           O  
ATOM   1961  H   GLU A 123     -28.542 -31.677  11.649  1.00  0.87           H  
ATOM   1962  HA  GLU A 123     -27.626 -33.474  13.683  1.00  0.87           H  
ATOM   1963 1HB  GLU A 123     -26.305 -30.944  12.596  1.00  0.87           H  
ATOM   1964 2HB  GLU A 123     -25.521 -32.046  13.679  1.00  0.87           H  
ATOM   1965 1HG  GLU A 123     -25.565 -33.814  12.036  1.00  0.87           H  
ATOM   1966 2HG  GLU A 123     -26.552 -32.838  10.954  1.00  0.87           H  
ATOM   1967  N   VAL A 124     -28.443 -30.449  14.701  1.00  0.91           N  
ATOM   1968  CA  VAL A 124     -28.748 -29.652  15.887  1.00  0.91           C  
ATOM   1969  C   VAL A 124     -29.865 -30.303  16.710  1.00  0.91           C  
ATOM   1970  O   VAL A 124     -29.722 -30.514  17.923  1.00  0.91           O  
ATOM   1971  CB  VAL A 124     -29.208 -28.239  15.470  1.00  0.91           C  
ATOM   1972  CG1 VAL A 124     -29.661 -27.458  16.635  1.00  0.91           C  
ATOM   1973  CG2 VAL A 124     -28.126 -27.557  14.781  1.00  0.91           C  
ATOM   1974  H   VAL A 124     -28.604 -30.073  13.764  1.00  0.91           H  
ATOM   1975  HA  VAL A 124     -27.847 -29.575  16.496  1.00  0.91           H  
ATOM   1976  HB  VAL A 124     -30.049 -28.317  14.821  1.00  0.91           H  
ATOM   1977 1HG1 VAL A 124     -29.990 -26.497  16.291  1.00  0.91           H  
ATOM   1978 2HG1 VAL A 124     -30.488 -27.971  17.113  1.00  0.91           H  
ATOM   1979 3HG1 VAL A 124     -28.838 -27.337  17.336  1.00  0.91           H  
ATOM   1980 1HG2 VAL A 124     -28.466 -26.566  14.482  1.00  0.91           H  
ATOM   1981 2HG2 VAL A 124     -27.299 -27.485  15.455  1.00  0.91           H  
ATOM   1982 3HG2 VAL A 124     -27.830 -28.124  13.906  1.00  0.91           H  
ATOM   1983  N   GLU A 125     -30.973 -30.654  16.041  1.00  0.94           N  
ATOM   1984  CA  GLU A 125     -32.127 -31.262  16.713  1.00  0.94           C  
ATOM   1985  C   GLU A 125     -31.850 -32.630  17.330  1.00  0.94           C  
ATOM   1986  O   GLU A 125     -32.402 -32.954  18.380  1.00  0.94           O  
ATOM   1987  CB  GLU A 125     -33.351 -31.332  15.794  1.00  0.94           C  
ATOM   1988  CG  GLU A 125     -34.005 -29.983  15.542  1.00  0.94           C  
ATOM   1989  CD  GLU A 125     -35.259 -30.046  14.699  1.00  0.94           C  
ATOM   1990  OE1 GLU A 125     -35.245 -30.684  13.676  1.00  0.94           O  
ATOM   1991  OE2 GLU A 125     -36.247 -29.485  15.103  1.00  0.94           O  
ATOM   1992  H   GLU A 125     -31.012 -30.469  15.037  1.00  0.94           H  
ATOM   1993  HA  GLU A 125     -32.401 -30.600  17.534  1.00  0.94           H  
ATOM   1994 1HB  GLU A 125     -33.049 -31.742  14.826  1.00  0.94           H  
ATOM   1995 2HB  GLU A 125     -34.094 -32.003  16.221  1.00  0.94           H  
ATOM   1996 1HG  GLU A 125     -34.241 -29.525  16.499  1.00  0.94           H  
ATOM   1997 2HG  GLU A 125     -33.272 -29.361  15.041  1.00  0.94           H  
ATOM   1998  N   LYS A 126     -30.979 -33.423  16.709  1.00  0.95           N  
ATOM   1999  CA  LYS A 126     -30.628 -34.733  17.254  1.00  0.95           C  
ATOM   2000  C   LYS A 126     -29.516 -34.630  18.300  1.00  0.95           C  
ATOM   2001  O   LYS A 126     -29.100 -35.639  18.879  1.00  0.95           O  
ATOM   2002  CB  LYS A 126     -30.209 -35.714  16.157  1.00  0.95           C  
ATOM   2003  CG  LYS A 126     -31.326 -36.153  15.190  1.00  0.95           C  
ATOM   2004  CD  LYS A 126     -30.820 -37.260  14.262  1.00  0.95           C  
ATOM   2005  CE  LYS A 126     -31.953 -37.965  13.482  1.00  0.95           C  
ATOM   2006  NZ  LYS A 126     -32.484 -37.155  12.353  1.00  0.95           N  
ATOM   2007  H   LYS A 126     -30.575 -33.132  15.817  1.00  0.95           H  
ATOM   2008  HA  LYS A 126     -31.508 -35.140  17.751  1.00  0.95           H  
ATOM   2009 1HB  LYS A 126     -29.426 -35.246  15.550  1.00  0.95           H  
ATOM   2010 2HB  LYS A 126     -29.781 -36.605  16.610  1.00  0.95           H  
ATOM   2011 1HG  LYS A 126     -32.189 -36.509  15.749  1.00  0.95           H  
ATOM   2012 2HG  LYS A 126     -31.634 -35.295  14.578  1.00  0.95           H  
ATOM   2013 1HD  LYS A 126     -30.142 -36.807  13.529  1.00  0.95           H  
ATOM   2014 2HD  LYS A 126     -30.266 -37.999  14.835  1.00  0.95           H  
ATOM   2015 1HE  LYS A 126     -31.565 -38.900  13.086  1.00  0.95           H  
ATOM   2016 2HE  LYS A 126     -32.769 -38.184  14.167  1.00  0.95           H  
ATOM   2017 1HZ  LYS A 126     -33.199 -37.654  11.869  1.00  0.95           H  
ATOM   2018 2HZ  LYS A 126     -32.864 -36.246  12.629  1.00  0.95           H  
ATOM   2019 3HZ  LYS A 126     -31.735 -36.931  11.699  1.00  0.95           H  
ATOM   2020  N   GLY A 127     -29.010 -33.416  18.498  1.00  0.93           N  
ATOM   2021  CA  GLY A 127     -27.958 -33.102  19.437  1.00  0.93           C  
ATOM   2022  C   GLY A 127     -28.602 -32.385  20.609  1.00  0.93           C  
ATOM   2023  O   GLY A 127     -29.715 -32.718  21.010  1.00  0.93           O  
ATOM   2024  H   GLY A 127     -29.399 -32.621  18.001  1.00  0.93           H  
ATOM   2025 1HA  GLY A 127     -27.458 -34.010  19.770  1.00  0.93           H  
ATOM   2026 2HA  GLY A 127     -27.220 -32.459  18.958  1.00  0.93           H  
ATOM   2027  N   ASP A 128     -27.895 -31.422  21.189  1.00  0.90           N  
ATOM   2028  CA  ASP A 128     -28.422 -30.703  22.347  1.00  0.90           C  
ATOM   2029  C   ASP A 128     -29.042 -29.343  22.003  1.00  0.90           C  
ATOM   2030  O   ASP A 128     -29.269 -28.527  22.896  1.00  0.90           O  
ATOM   2031  CB  ASP A 128     -27.324 -30.508  23.392  1.00  0.90           C  
ATOM   2032  CG  ASP A 128     -26.174 -29.663  22.888  1.00  0.90           C  
ATOM   2033  OD1 ASP A 128     -26.223 -29.257  21.740  1.00  0.90           O  
ATOM   2034  OD2 ASP A 128     -25.252 -29.432  23.640  1.00  0.90           O  
ATOM   2035  H   ASP A 128     -26.982 -31.187  20.825  1.00  0.90           H  
ATOM   2036  HA  ASP A 128     -29.204 -31.315  22.796  1.00  0.90           H  
ATOM   2037 1HB  ASP A 128     -27.748 -30.026  24.273  1.00  0.90           H  
ATOM   2038 2HB  ASP A 128     -26.939 -31.480  23.705  1.00  0.90           H  
ATOM   2039  N   GLY A 129     -29.265 -29.056  20.716  1.00  0.86           N  
ATOM   2040  CA  GLY A 129     -29.832 -27.770  20.330  1.00  0.86           C  
ATOM   2041  C   GLY A 129     -28.796 -26.643  20.198  1.00  0.86           C  
ATOM   2042  O   GLY A 129     -29.145 -25.535  19.782  1.00  0.86           O  
ATOM   2043  H   GLY A 129     -29.088 -29.737  19.975  1.00  0.86           H  
ATOM   2044 1HA  GLY A 129     -30.365 -27.890  19.392  1.00  0.86           H  
ATOM   2045 2HA  GLY A 129     -30.580 -27.480  21.066  1.00  0.86           H  
ATOM   2046  N   THR A 130     -27.521 -26.909  20.514  1.00  0.83           N  
ATOM   2047  CA  THR A 130     -26.510 -25.858  20.438  1.00  0.83           C  
ATOM   2048  C   THR A 130     -25.596 -26.080  19.240  1.00  0.83           C  
ATOM   2049  O   THR A 130     -25.171 -27.203  18.956  1.00  0.83           O  
ATOM   2050  CB  THR A 130     -25.688 -25.750  21.738  1.00  0.83           C  
ATOM   2051  OG1 THR A 130     -26.570 -25.456  22.834  1.00  0.83           O  
ATOM   2052  CG2 THR A 130     -24.656 -24.603  21.628  1.00  0.83           C  
ATOM   2053  H   THR A 130     -27.236 -27.836  20.860  1.00  0.83           H  
ATOM   2054  HA  THR A 130     -27.010 -24.908  20.295  1.00  0.83           H  
ATOM   2055  HB  THR A 130     -25.176 -26.696  21.930  1.00  0.83           H  
ATOM   2056  HG1 THR A 130     -27.066 -26.257  23.055  1.00  0.83           H  
ATOM   2057 1HG2 THR A 130     -24.097 -24.534  22.558  1.00  0.83           H  
ATOM   2058 2HG2 THR A 130     -23.967 -24.800  20.812  1.00  0.83           H  
ATOM   2059 3HG2 THR A 130     -25.175 -23.662  21.446  1.00  0.83           H  
ATOM   2060  N   LEU A 131     -25.333 -25.007  18.511  1.00  0.81           N  
ATOM   2061  CA  LEU A 131     -24.519 -25.101  17.316  1.00  0.81           C  
ATOM   2062  C   LEU A 131     -23.567 -23.932  17.150  1.00  0.81           C  
ATOM   2063  O   LEU A 131     -23.957 -22.768  17.270  1.00  0.81           O  
ATOM   2064  CB  LEU A 131     -25.426 -25.079  16.091  1.00  0.81           C  
ATOM   2065  CG  LEU A 131     -24.759 -25.267  14.719  1.00  0.81           C  
ATOM   2066  CD1 LEU A 131     -24.251 -26.704  14.610  1.00  0.81           C  
ATOM   2067  CD2 LEU A 131     -25.733 -24.906  13.617  1.00  0.81           C  
ATOM   2068  H   LEU A 131     -25.723 -24.113  18.808  1.00  0.81           H  
ATOM   2069  HA  LEU A 131     -23.942 -26.024  17.352  1.00  0.81           H  
ATOM   2070 1HB  LEU A 131     -26.215 -25.783  16.225  1.00  0.81           H  
ATOM   2071 2HB  LEU A 131     -25.837 -24.102  16.076  1.00  0.81           H  
ATOM   2072  HG  LEU A 131     -23.908 -24.621  14.639  1.00  0.81           H  
ATOM   2073 1HD1 LEU A 131     -23.759 -26.861  13.661  1.00  0.81           H  
ATOM   2074 2HD1 LEU A 131     -23.544 -26.896  15.417  1.00  0.81           H  
ATOM   2075 3HD1 LEU A 131     -25.082 -27.395  14.689  1.00  0.81           H  
ATOM   2076 1HD2 LEU A 131     -25.240 -25.042  12.669  1.00  0.81           H  
ATOM   2077 2HD2 LEU A 131     -26.595 -25.537  13.656  1.00  0.81           H  
ATOM   2078 3HD2 LEU A 131     -26.043 -23.867  13.726  1.00  0.81           H  
ATOM   2079  N   ASP A 132     -22.316 -24.208  16.810  1.00  0.81           N  
ATOM   2080  CA  ASP A 132     -21.463 -23.085  16.475  1.00  0.81           C  
ATOM   2081  C   ASP A 132     -21.808 -22.783  15.041  1.00  0.81           C  
ATOM   2082  O   ASP A 132     -21.239 -23.373  14.119  1.00  0.81           O  
ATOM   2083  CB  ASP A 132     -19.983 -23.396  16.653  1.00  0.81           C  
ATOM   2084  CG  ASP A 132     -19.111 -22.166  16.399  1.00  0.81           C  
ATOM   2085  OD1 ASP A 132     -19.604 -21.224  15.786  1.00  0.81           O  
ATOM   2086  OD2 ASP A 132     -17.976 -22.169  16.835  1.00  0.81           O  
ATOM   2087  H   ASP A 132     -21.988 -25.162  16.748  1.00  0.81           H  
ATOM   2088  HA  ASP A 132     -21.715 -22.221  17.075  1.00  0.81           H  
ATOM   2089 1HB  ASP A 132     -19.804 -23.750  17.670  1.00  0.81           H  
ATOM   2090 2HB  ASP A 132     -19.687 -24.192  15.966  1.00  0.81           H  
ATOM   2091  N   ALA A 133     -22.782 -21.887  14.883  1.00  0.82           N  
ATOM   2092  CA  ALA A 133     -23.439 -21.585  13.620  1.00  0.82           C  
ATOM   2093  C   ALA A 133     -22.472 -21.140  12.557  1.00  0.82           C  
ATOM   2094  O   ALA A 133     -22.676 -21.443  11.375  1.00  0.82           O  
ATOM   2095  CB  ALA A 133     -24.488 -20.512  13.825  1.00  0.82           C  
ATOM   2096  H   ALA A 133     -23.119 -21.428  15.735  1.00  0.82           H  
ATOM   2097  HA  ALA A 133     -23.926 -22.492  13.270  1.00  0.82           H  
ATOM   2098 1HB  ALA A 133     -24.992 -20.321  12.885  1.00  0.82           H  
ATOM   2099 2HB  ALA A 133     -25.199 -20.852  14.553  1.00  0.82           H  
ATOM   2100 3HB  ALA A 133     -24.020 -19.604  14.177  1.00  0.82           H  
ATOM   2101  N   ALA A 134     -21.402 -20.454  12.960  1.00  0.84           N  
ATOM   2102  CA  ALA A 134     -20.421 -19.973  11.999  1.00  0.84           C  
ATOM   2103  C   ALA A 134     -19.821 -21.141  11.231  1.00  0.84           C  
ATOM   2104  O   ALA A 134     -19.493 -21.011  10.048  1.00  0.84           O  
ATOM   2105  CB  ALA A 134     -19.330 -19.170  12.682  1.00  0.84           C  
ATOM   2106  H   ALA A 134     -21.273 -20.279  13.952  1.00  0.84           H  
ATOM   2107  HA  ALA A 134     -20.928 -19.343  11.291  1.00  0.84           H  
ATOM   2108 1HB  ALA A 134     -18.620 -18.804  11.941  1.00  0.84           H  
ATOM   2109 2HB  ALA A 134     -19.768 -18.324  13.203  1.00  0.84           H  
ATOM   2110 3HB  ALA A 134     -18.811 -19.808  13.395  1.00  0.84           H  
ATOM   2111  N   ASP A 135     -19.667 -22.282  11.904  1.00  0.86           N  
ATOM   2112  CA  ASP A 135     -19.112 -23.466  11.278  1.00  0.86           C  
ATOM   2113  C   ASP A 135     -20.257 -24.290  10.691  1.00  0.86           C  
ATOM   2114  O   ASP A 135     -20.250 -24.661   9.519  1.00  0.86           O  
ATOM   2115  CB  ASP A 135     -18.324 -24.304  12.301  1.00  0.86           C  
ATOM   2116  CG  ASP A 135     -17.539 -25.492  11.698  1.00  0.86           C  
ATOM   2117  OD1 ASP A 135     -16.651 -25.256  10.917  1.00  0.86           O  
ATOM   2118  OD2 ASP A 135     -17.831 -26.616  12.038  1.00  0.86           O  
ATOM   2119  H   ASP A 135     -19.991 -22.351  12.869  1.00  0.86           H  
ATOM   2120  HA  ASP A 135     -18.434 -23.163  10.490  1.00  0.86           H  
ATOM   2121 1HB  ASP A 135     -17.618 -23.653  12.820  1.00  0.86           H  
ATOM   2122 2HB  ASP A 135     -19.014 -24.687  13.057  1.00  0.86           H  
ATOM   2123  N   GLY A 136     -21.265 -24.547  11.524  1.00  0.88           N  
ATOM   2124  CA  GLY A 136     -22.391 -25.418  11.204  1.00  0.88           C  
ATOM   2125  C   GLY A 136     -23.244 -25.023  10.003  1.00  0.88           C  
ATOM   2126  O   GLY A 136     -23.456 -25.830   9.101  1.00  0.88           O  
ATOM   2127  H   GLY A 136     -21.229 -24.141  12.453  1.00  0.88           H  
ATOM   2128 1HA  GLY A 136     -22.020 -26.431  11.059  1.00  0.88           H  
ATOM   2129 2HA  GLY A 136     -23.029 -25.453  12.077  1.00  0.88           H  
ATOM   2130  N   LEU A 137     -23.794 -23.813  10.018  1.00  0.90           N  
ATOM   2131  CA  LEU A 137     -24.662 -23.365   8.940  1.00  0.90           C  
ATOM   2132  C   LEU A 137     -23.973 -22.519   7.913  1.00  0.90           C  
ATOM   2133  O   LEU A 137     -24.229 -22.650   6.718  1.00  0.90           O  
ATOM   2134  CB  LEU A 137     -25.831 -22.574   9.514  1.00  0.90           C  
ATOM   2135  CG  LEU A 137     -26.756 -23.357  10.332  1.00  0.90           C  
ATOM   2136  CD1 LEU A 137     -27.726 -22.463  10.966  1.00  0.90           C  
ATOM   2137  CD2 LEU A 137     -27.470 -24.314   9.411  1.00  0.90           C  
ATOM   2138  H   LEU A 137     -23.566 -23.159  10.762  1.00  0.90           H  
ATOM   2139  HA  LEU A 137     -25.056 -24.247   8.439  1.00  0.90           H  
ATOM   2140 1HB  LEU A 137     -25.430 -21.771  10.136  1.00  0.90           H  
ATOM   2141 2HB  LEU A 137     -26.391 -22.129   8.693  1.00  0.90           H  
ATOM   2142  HG  LEU A 137     -26.223 -23.889  11.077  1.00  0.90           H  
ATOM   2143 1HD1 LEU A 137     -28.417 -23.034  11.549  1.00  0.90           H  
ATOM   2144 2HD1 LEU A 137     -27.207 -21.757  11.609  1.00  0.90           H  
ATOM   2145 3HD1 LEU A 137     -28.245 -21.941  10.188  1.00  0.90           H  
ATOM   2146 1HD2 LEU A 137     -28.169 -24.922   9.968  1.00  0.90           H  
ATOM   2147 2HD2 LEU A 137     -27.999 -23.735   8.667  1.00  0.90           H  
ATOM   2148 3HD2 LEU A 137     -26.749 -24.951   8.919  1.00  0.90           H  
ATOM   2149  N   SER A 138     -23.118 -21.627   8.354  1.00  0.91           N  
ATOM   2150  CA  SER A 138     -22.549 -20.732   7.384  1.00  0.91           C  
ATOM   2151  C   SER A 138     -21.397 -21.344   6.595  1.00  0.91           C  
ATOM   2152  O   SER A 138     -21.536 -21.550   5.389  1.00  0.91           O  
ATOM   2153  CB  SER A 138     -22.129 -19.490   8.075  1.00  0.91           C  
ATOM   2154  OG  SER A 138     -21.602 -18.601   7.169  1.00  0.91           O  
ATOM   2155  H   SER A 138     -22.898 -21.549   9.349  1.00  0.91           H  
ATOM   2156  HA  SER A 138     -23.328 -20.465   6.673  1.00  0.91           H  
ATOM   2157 1HB  SER A 138     -22.995 -19.054   8.555  1.00  0.91           H  
ATOM   2158 2HB  SER A 138     -21.403 -19.714   8.843  1.00  0.91           H  
ATOM   2159  HG  SER A 138     -21.586 -17.726   7.599  1.00  0.91           H  
ATOM   2160  N   LEU A 139     -20.291 -21.705   7.258  1.00  0.92           N  
ATOM   2161  CA  LEU A 139     -19.148 -22.273   6.546  1.00  0.92           C  
ATOM   2162  C   LEU A 139     -19.417 -23.622   5.910  1.00  0.92           C  
ATOM   2163  O   LEU A 139     -19.304 -23.779   4.694  1.00  0.92           O  
ATOM   2164  CB  LEU A 139     -18.000 -22.458   7.529  1.00  0.92           C  
ATOM   2165  CG  LEU A 139     -16.739 -23.132   7.012  1.00  0.92           C  
ATOM   2166  CD1 LEU A 139     -16.164 -22.330   5.929  1.00  0.92           C  
ATOM   2167  CD2 LEU A 139     -15.758 -23.292   8.148  1.00  0.92           C  
ATOM   2168  H   LEU A 139     -20.201 -21.533   8.261  1.00  0.92           H  
ATOM   2169  HA  LEU A 139     -18.853 -21.575   5.766  1.00  0.92           H  
ATOM   2170 1HB  LEU A 139     -17.735 -21.500   7.957  1.00  0.92           H  
ATOM   2171 2HB  LEU A 139     -18.363 -23.081   8.319  1.00  0.92           H  
ATOM   2172  HG  LEU A 139     -16.991 -24.109   6.614  1.00  0.92           H  
ATOM   2173 1HD1 LEU A 139     -15.282 -22.802   5.548  1.00  0.92           H  
ATOM   2174 2HD1 LEU A 139     -16.899 -22.260   5.155  1.00  0.92           H  
ATOM   2175 3HD1 LEU A 139     -15.911 -21.352   6.293  1.00  0.92           H  
ATOM   2176 1HD2 LEU A 139     -14.855 -23.784   7.787  1.00  0.92           H  
ATOM   2177 2HD2 LEU A 139     -15.504 -22.315   8.553  1.00  0.92           H  
ATOM   2178 3HD2 LEU A 139     -16.214 -23.901   8.930  1.00  0.92           H  
ATOM   2179  N   LYS A 140     -19.828 -24.591   6.722  1.00  0.93           N  
ATOM   2180  CA  LYS A 140     -20.065 -25.937   6.243  1.00  0.93           C  
ATOM   2181  C   LYS A 140     -21.096 -25.986   5.155  1.00  0.93           C  
ATOM   2182  O   LYS A 140     -20.842 -26.541   4.088  1.00  0.93           O  
ATOM   2183  CB  LYS A 140     -20.520 -26.815   7.414  1.00  0.93           C  
ATOM   2184  CG  LYS A 140     -20.870 -28.270   7.134  1.00  0.93           C  
ATOM   2185  CD  LYS A 140     -21.248 -28.959   8.468  1.00  0.93           C  
ATOM   2186  CE  LYS A 140     -21.756 -30.391   8.287  1.00  0.93           C  
ATOM   2187  NZ  LYS A 140     -22.002 -31.070   9.617  1.00  0.93           N  
ATOM   2188  H   LYS A 140     -19.936 -24.417   7.719  1.00  0.93           H  
ATOM   2189  HA  LYS A 140     -19.129 -26.326   5.842  1.00  0.93           H  
ATOM   2190 1HB  LYS A 140     -19.739 -26.814   8.177  1.00  0.93           H  
ATOM   2191 2HB  LYS A 140     -21.392 -26.363   7.865  1.00  0.93           H  
ATOM   2192 1HG  LYS A 140     -21.713 -28.323   6.439  1.00  0.93           H  
ATOM   2193 2HG  LYS A 140     -20.016 -28.778   6.694  1.00  0.93           H  
ATOM   2194 1HD  LYS A 140     -20.380 -28.972   9.129  1.00  0.93           H  
ATOM   2195 2HD  LYS A 140     -22.035 -28.371   8.953  1.00  0.93           H  
ATOM   2196 1HE  LYS A 140     -22.696 -30.358   7.736  1.00  0.93           H  
ATOM   2197 2HE  LYS A 140     -21.031 -30.971   7.720  1.00  0.93           H  
ATOM   2198 1HZ  LYS A 140     -22.378 -32.014   9.499  1.00  0.93           H  
ATOM   2199 2HZ  LYS A 140     -21.149 -31.124  10.139  1.00  0.93           H  
ATOM   2200 3HZ  LYS A 140     -22.698 -30.582  10.189  1.00  0.93           H  
ATOM   2201  N   CYS A 141     -22.266 -25.410   5.387  1.00  0.94           N  
ATOM   2202  CA  CYS A 141     -23.273 -25.564   4.375  1.00  0.94           C  
ATOM   2203  C   CYS A 141     -23.016 -24.751   3.117  1.00  0.94           C  
ATOM   2204  O   CYS A 141     -23.267 -25.224   1.998  1.00  0.94           O  
ATOM   2205  CB  CYS A 141     -24.671 -25.288   4.883  1.00  0.94           C  
ATOM   2206  SG  CYS A 141     -25.846 -25.780   3.683  1.00  0.94           S  
ATOM   2207  H   CYS A 141     -22.458 -24.923   6.253  1.00  0.94           H  
ATOM   2208  HA  CYS A 141     -23.215 -26.601   4.091  1.00  0.94           H  
ATOM   2209 1HB  CYS A 141     -24.859 -25.816   5.818  1.00  0.94           H  
ATOM   2210 2HB  CYS A 141     -24.803 -24.235   5.052  1.00  0.94           H  
ATOM   2211  N   THR A 142     -22.522 -23.520   3.264  1.00  0.95           N  
ATOM   2212  CA  THR A 142     -22.245 -22.741   2.077  1.00  0.95           C  
ATOM   2213  C   THR A 142     -21.223 -23.482   1.258  1.00  0.95           C  
ATOM   2214  O   THR A 142     -21.321 -23.571   0.026  1.00  0.95           O  
ATOM   2215  CB  THR A 142     -21.656 -21.376   2.422  1.00  0.95           C  
ATOM   2216  OG1 THR A 142     -22.593 -20.632   3.175  1.00  0.95           O  
ATOM   2217  CG2 THR A 142     -21.279 -20.623   1.184  1.00  0.95           C  
ATOM   2218  H   THR A 142     -22.318 -23.107   4.177  1.00  0.95           H  
ATOM   2219  HA  THR A 142     -23.156 -22.620   1.492  1.00  0.95           H  
ATOM   2220  HB  THR A 142     -20.761 -21.520   3.019  1.00  0.95           H  
ATOM   2221  HG1 THR A 142     -22.575 -20.976   4.092  1.00  0.95           H  
ATOM   2222 1HG2 THR A 142     -20.840 -19.682   1.470  1.00  0.95           H  
ATOM   2223 2HG2 THR A 142     -20.564 -21.197   0.610  1.00  0.95           H  
ATOM   2224 3HG2 THR A 142     -22.155 -20.458   0.581  1.00  0.95           H  
ATOM   2225  N   PHE A 143     -20.196 -23.996   1.935  1.00  0.96           N  
ATOM   2226  CA  PHE A 143     -19.155 -24.628   1.193  1.00  0.96           C  
ATOM   2227  C   PHE A 143     -19.618 -25.954   0.580  1.00  0.96           C  
ATOM   2228  O   PHE A 143     -19.251 -26.262  -0.559  1.00  0.96           O  
ATOM   2229  CB  PHE A 143     -17.891 -24.806   1.991  1.00  0.96           C  
ATOM   2230  CG  PHE A 143     -16.951 -25.025   1.002  1.00  0.96           C  
ATOM   2231  CD1 PHE A 143     -16.742 -23.996   0.133  1.00  0.96           C  
ATOM   2232  CD2 PHE A 143     -16.323 -26.158   0.838  1.00  0.96           C  
ATOM   2233  CE1 PHE A 143     -15.946 -24.127  -0.903  1.00  0.96           C  
ATOM   2234  CE2 PHE A 143     -15.507 -26.300  -0.216  1.00  0.96           C  
ATOM   2235  CZ  PHE A 143     -15.339 -25.291  -1.093  1.00  0.96           C  
ATOM   2236  H   PHE A 143     -20.117 -23.925   2.950  1.00  0.96           H  
ATOM   2237  HA  PHE A 143     -18.893 -23.964   0.377  1.00  0.96           H  
ATOM   2238 1HB  PHE A 143     -17.634 -23.938   2.574  1.00  0.96           H  
ATOM   2239 2HB  PHE A 143     -17.957 -25.668   2.639  1.00  0.96           H  
ATOM   2240  HD1 PHE A 143     -17.271 -23.073   0.285  1.00  0.96           H  
ATOM   2241  HD2 PHE A 143     -16.485 -26.942   1.544  1.00  0.96           H  
ATOM   2242  HE1 PHE A 143     -15.817 -23.304  -1.584  1.00  0.96           H  
ATOM   2243  HE2 PHE A 143     -14.998 -27.223  -0.386  1.00  0.96           H  
ATOM   2244  HZ  PHE A 143     -14.724 -25.433  -1.935  1.00  0.96           H  
ATOM   2245  N   GLU A 144     -20.408 -26.758   1.305  1.00  0.96           N  
ATOM   2246  CA  GLU A 144     -20.878 -28.007   0.716  1.00  0.96           C  
ATOM   2247  C   GLU A 144     -21.642 -27.705  -0.559  1.00  0.96           C  
ATOM   2248  O   GLU A 144     -21.461 -28.367  -1.586  1.00  0.96           O  
ATOM   2249  CB  GLU A 144     -21.797 -28.805   1.652  1.00  0.96           C  
ATOM   2250  CG  GLU A 144     -22.253 -30.098   0.995  1.00  0.96           C  
ATOM   2251  CD  GLU A 144     -23.122 -31.037   1.803  1.00  0.96           C  
ATOM   2252  OE1 GLU A 144     -23.297 -30.840   2.980  1.00  0.96           O  
ATOM   2253  OE2 GLU A 144     -23.645 -31.960   1.192  1.00  0.96           O  
ATOM   2254  H   GLU A 144     -20.677 -26.512   2.257  1.00  0.96           H  
ATOM   2255  HA  GLU A 144     -20.016 -28.620   0.460  1.00  0.96           H  
ATOM   2256 1HB  GLU A 144     -21.300 -29.028   2.586  1.00  0.96           H  
ATOM   2257 2HB  GLU A 144     -22.678 -28.208   1.886  1.00  0.96           H  
ATOM   2258 1HG  GLU A 144     -22.812 -29.794   0.142  1.00  0.96           H  
ATOM   2259 2HG  GLU A 144     -21.373 -30.636   0.642  1.00  0.96           H  
ATOM   2260  N   THR A 145     -22.479 -26.674  -0.505  1.00  0.98           N  
ATOM   2261  CA  THR A 145     -23.276 -26.292  -1.645  1.00  0.98           C  
ATOM   2262  C   THR A 145     -22.359 -25.892  -2.789  1.00  0.98           C  
ATOM   2263  O   THR A 145     -22.563 -26.333  -3.920  1.00  0.98           O  
ATOM   2264  CB  THR A 145     -24.226 -25.166  -1.263  1.00  0.98           C  
ATOM   2265  OG1 THR A 145     -25.057 -25.637  -0.208  1.00  0.98           O  
ATOM   2266  CG2 THR A 145     -25.087 -24.773  -2.454  1.00  0.98           C  
ATOM   2267  H   THR A 145     -22.595 -26.157   0.371  1.00  0.98           H  
ATOM   2268  HA  THR A 145     -23.868 -27.148  -1.962  1.00  0.98           H  
ATOM   2269  HB  THR A 145     -23.661 -24.298  -0.918  1.00  0.98           H  
ATOM   2270  HG1 THR A 145     -24.527 -25.641   0.630  1.00  0.98           H  
ATOM   2271 1HG2 THR A 145     -25.765 -23.975  -2.159  1.00  0.98           H  
ATOM   2272 2HG2 THR A 145     -24.446 -24.421  -3.253  1.00  0.98           H  
ATOM   2273 3HG2 THR A 145     -25.660 -25.622  -2.796  1.00  0.98           H  
ATOM   2274  N   THR A 146     -21.315 -25.116  -2.483  1.00  0.99           N  
ATOM   2275  CA  THR A 146     -20.330 -24.670  -3.462  1.00  0.99           C  
ATOM   2276  C   THR A 146     -19.685 -25.878  -4.142  1.00  0.99           C  
ATOM   2277  O   THR A 146     -19.508 -25.896  -5.365  1.00  0.99           O  
ATOM   2278  CB  THR A 146     -19.271 -23.785  -2.784  1.00  0.99           C  
ATOM   2279  OG1 THR A 146     -19.916 -22.633  -2.215  1.00  0.99           O  
ATOM   2280  CG2 THR A 146     -18.212 -23.356  -3.745  1.00  0.99           C  
ATOM   2281  H   THR A 146     -21.222 -24.779  -1.524  1.00  0.99           H  
ATOM   2282  HA  THR A 146     -20.828 -24.082  -4.222  1.00  0.99           H  
ATOM   2283  HB  THR A 146     -18.802 -24.341  -1.997  1.00  0.99           H  
ATOM   2284  HG1 THR A 146     -20.595 -22.940  -1.559  1.00  0.99           H  
ATOM   2285 1HG2 THR A 146     -17.482 -22.738  -3.229  1.00  0.99           H  
ATOM   2286 2HG2 THR A 146     -17.728 -24.242  -4.135  1.00  0.99           H  
ATOM   2287 3HG2 THR A 146     -18.661 -22.786  -4.557  1.00  0.99           H  
ATOM   2288  N   CYS A 147     -19.341 -26.902  -3.362  1.00  1.01           N  
ATOM   2289  CA  CYS A 147     -18.770 -28.109  -3.939  1.00  1.01           C  
ATOM   2290  C   CYS A 147     -19.744 -28.758  -4.918  1.00  1.01           C  
ATOM   2291  O   CYS A 147     -19.346 -29.187  -6.009  1.00  1.01           O  
ATOM   2292  CB  CYS A 147     -18.408 -29.129  -2.859  1.00  1.01           C  
ATOM   2293  SG  CYS A 147     -17.012 -28.705  -1.872  1.00  1.01           S  
ATOM   2294  H   CYS A 147     -19.477 -26.829  -2.352  1.00  1.01           H  
ATOM   2295  HA  CYS A 147     -17.863 -27.832  -4.476  1.00  1.01           H  
ATOM   2296 1HB  CYS A 147     -19.254 -29.266  -2.194  1.00  1.01           H  
ATOM   2297 2HB  CYS A 147     -18.212 -30.080  -3.315  1.00  1.01           H  
ATOM   2298  HG  CYS A 147     -17.584 -27.615  -1.311  1.00  1.01           H  
ATOM   2299  N   HIS A 148     -21.037 -28.775  -4.578  1.00  1.02           N  
ATOM   2300  CA  HIS A 148     -22.012 -29.395  -5.470  1.00  1.02           C  
ATOM   2301  C   HIS A 148     -22.213 -28.542  -6.724  1.00  1.02           C  
ATOM   2302  O   HIS A 148     -22.401 -29.075  -7.819  1.00  1.02           O  
ATOM   2303  CB  HIS A 148     -23.356 -29.605  -4.774  1.00  1.02           C  
ATOM   2304  CG  HIS A 148     -23.347 -30.650  -3.685  1.00  1.02           C  
ATOM   2305  ND1 HIS A 148     -23.057 -31.984  -3.915  1.00  1.02           N  
ATOM   2306  CD2 HIS A 148     -23.616 -30.545  -2.372  1.00  1.02           C  
ATOM   2307  CE1 HIS A 148     -23.128 -32.647  -2.764  1.00  1.02           C  
ATOM   2308  NE2 HIS A 148     -23.466 -31.794  -1.814  1.00  1.02           N  
ATOM   2309  H   HIS A 148     -21.325 -28.408  -3.667  1.00  1.02           H  
ATOM   2310  HA  HIS A 148     -21.644 -30.370  -5.787  1.00  1.02           H  
ATOM   2311 1HB  HIS A 148     -23.644 -28.663  -4.323  1.00  1.02           H  
ATOM   2312 2HB  HIS A 148     -24.115 -29.865  -5.507  1.00  1.02           H  
ATOM   2313  HD2 HIS A 148     -23.894 -29.632  -1.851  1.00  1.02           H  
ATOM   2314  HE1 HIS A 148     -22.940 -33.711  -2.626  1.00  1.02           H  
ATOM   2315  HE2 HIS A 148     -23.596 -31.999  -0.798  1.00  1.02           H  
ATOM   2316  N   ILE A 149     -22.122 -27.216  -6.573  1.00  1.04           N  
ATOM   2317  CA  ILE A 149     -22.257 -26.309  -7.708  1.00  1.04           C  
ATOM   2318  C   ILE A 149     -21.143 -26.556  -8.713  1.00  1.04           C  
ATOM   2319  O   ILE A 149     -21.395 -26.648  -9.922  1.00  1.04           O  
ATOM   2320  CB  ILE A 149     -22.213 -24.827  -7.271  1.00  1.04           C  
ATOM   2321  CG1 ILE A 149     -23.470 -24.465  -6.481  1.00  1.04           C  
ATOM   2322  CG2 ILE A 149     -22.006 -23.941  -8.471  1.00  1.04           C  
ATOM   2323  CD1 ILE A 149     -23.414 -23.107  -5.785  1.00  1.04           C  
ATOM   2324  H   ILE A 149     -21.993 -26.835  -5.639  1.00  1.04           H  
ATOM   2325  HA  ILE A 149     -23.209 -26.497  -8.195  1.00  1.04           H  
ATOM   2326  HB  ILE A 149     -21.379 -24.682  -6.598  1.00  1.04           H  
ATOM   2327 1HG1 ILE A 149     -24.272 -24.471  -7.145  1.00  1.04           H  
ATOM   2328 2HG1 ILE A 149     -23.652 -25.226  -5.740  1.00  1.04           H  
ATOM   2329 1HG2 ILE A 149     -21.954 -22.901  -8.155  1.00  1.04           H  
ATOM   2330 2HG2 ILE A 149     -21.083 -24.217  -8.959  1.00  1.04           H  
ATOM   2331 3HG2 ILE A 149     -22.823 -24.077  -9.156  1.00  1.04           H  
ATOM   2332 1HD1 ILE A 149     -24.352 -22.927  -5.261  1.00  1.04           H  
ATOM   2333 2HD1 ILE A 149     -22.608 -23.085  -5.074  1.00  1.04           H  
ATOM   2334 3HD1 ILE A 149     -23.262 -22.325  -6.524  1.00  1.04           H  
ATOM   2335  N   PHE A 150     -19.915 -26.679  -8.209  1.00  1.06           N  
ATOM   2336  CA  PHE A 150     -18.769 -26.946  -9.062  1.00  1.06           C  
ATOM   2337  C   PHE A 150     -18.713 -28.356  -9.628  1.00  1.06           C  
ATOM   2338  O   PHE A 150     -18.375 -28.532 -10.806  1.00  1.06           O  
ATOM   2339  CB  PHE A 150     -17.476 -26.719  -8.314  1.00  1.06           C  
ATOM   2340  CG  PHE A 150     -17.056 -25.331  -8.153  1.00  1.06           C  
ATOM   2341  CD1 PHE A 150     -16.894 -24.811  -6.914  1.00  1.06           C  
ATOM   2342  CD2 PHE A 150     -16.798 -24.530  -9.247  1.00  1.06           C  
ATOM   2343  CE1 PHE A 150     -16.460 -23.533  -6.752  1.00  1.06           C  
ATOM   2344  CE2 PHE A 150     -16.372 -23.250  -9.071  1.00  1.06           C  
ATOM   2345  CZ  PHE A 150     -16.192 -22.773  -7.806  1.00  1.06           C  
ATOM   2346  H   PHE A 150     -19.780 -26.571  -7.202  1.00  1.06           H  
ATOM   2347  HA  PHE A 150     -18.790 -26.257  -9.887  1.00  1.06           H  
ATOM   2348 1HB  PHE A 150     -17.582 -27.151  -7.318  1.00  1.06           H  
ATOM   2349 2HB  PHE A 150     -16.690 -27.251  -8.812  1.00  1.06           H  
ATOM   2350  HD1 PHE A 150     -17.099 -25.437  -6.050  1.00  1.06           H  
ATOM   2351  HD2 PHE A 150     -16.932 -24.917 -10.248  1.00  1.06           H  
ATOM   2352  HE1 PHE A 150     -16.317 -23.124  -5.766  1.00  1.06           H  
ATOM   2353  HE2 PHE A 150     -16.163 -22.623  -9.929  1.00  1.06           H  
ATOM   2354  HZ  PHE A 150     -15.827 -21.790  -7.636  1.00  1.06           H  
ATOM   2355  N   GLY A 151     -19.076 -29.355  -8.813  1.00  1.09           N  
ATOM   2356  CA  GLY A 151     -18.952 -30.758  -9.191  1.00  1.09           C  
ATOM   2357  C   GLY A 151     -17.736 -31.391  -8.488  1.00  1.09           C  
ATOM   2358  O   GLY A 151     -17.026 -32.230  -9.064  1.00  1.09           O  
ATOM   2359  H   GLY A 151     -19.391 -29.142  -7.870  1.00  1.09           H  
ATOM   2360 1HA  GLY A 151     -19.863 -31.285  -8.905  1.00  1.09           H  
ATOM   2361 2HA  GLY A 151     -18.852 -30.843 -10.272  1.00  1.09           H  
ATOM   2362  N   ILE A 152     -17.478 -30.942  -7.255  1.00  1.12           N  
ATOM   2363  CA  ILE A 152     -16.352 -31.366  -6.423  1.00  1.12           C  
ATOM   2364  C   ILE A 152     -16.790 -32.299  -5.302  1.00  1.12           C  
ATOM   2365  O   ILE A 152     -17.775 -32.042  -4.617  1.00  1.12           O  
ATOM   2366  CB  ILE A 152     -15.690 -30.135  -5.801  1.00  1.12           C  
ATOM   2367  CG1 ILE A 152     -15.226 -29.262  -6.877  1.00  1.12           C  
ATOM   2368  CG2 ILE A 152     -14.534 -30.516  -4.890  1.00  1.12           C  
ATOM   2369  CD1 ILE A 152     -14.829 -27.943  -6.390  1.00  1.12           C  
ATOM   2370  H   ILE A 152     -18.114 -30.259  -6.855  1.00  1.12           H  
ATOM   2371  HA  ILE A 152     -15.629 -31.888  -7.049  1.00  1.12           H  
ATOM   2372  HB  ILE A 152     -16.426 -29.589  -5.229  1.00  1.12           H  
ATOM   2373 1HG1 ILE A 152     -14.394 -29.728  -7.363  1.00  1.12           H  
ATOM   2374 2HG1 ILE A 152     -16.019 -29.145  -7.600  1.00  1.12           H  
ATOM   2375 1HG2 ILE A 152     -14.104 -29.620  -4.477  1.00  1.12           H  
ATOM   2376 2HG2 ILE A 152     -14.895 -31.142  -4.080  1.00  1.12           H  
ATOM   2377 3HG2 ILE A 152     -13.779 -31.056  -5.458  1.00  1.12           H  
ATOM   2378 1HD1 ILE A 152     -14.498 -27.331  -7.229  1.00  1.12           H  
ATOM   2379 2HD1 ILE A 152     -15.672 -27.462  -5.901  1.00  1.12           H  
ATOM   2380 3HD1 ILE A 152     -14.020 -28.064  -5.676  1.00  1.12           H  
ATOM   2381  N   GLU A 153     -16.082 -33.400  -5.128  1.00  1.14           N  
ATOM   2382  CA  GLU A 153     -16.415 -34.325  -4.060  1.00  1.14           C  
ATOM   2383  C   GLU A 153     -16.375 -33.575  -2.709  1.00  1.14           C  
ATOM   2384  O   GLU A 153     -15.340 -32.996  -2.385  1.00  1.14           O  
ATOM   2385  CB  GLU A 153     -15.403 -35.474  -4.067  1.00  1.14           C  
ATOM   2386  CG  GLU A 153     -15.652 -36.572  -3.066  1.00  1.14           C  
ATOM   2387  CD  GLU A 153     -14.627 -37.677  -3.132  1.00  1.14           C  
ATOM   2388  OE1 GLU A 153     -13.904 -37.741  -4.094  1.00  1.14           O  
ATOM   2389  OE2 GLU A 153     -14.519 -38.410  -2.171  1.00  1.14           O  
ATOM   2390  H   GLU A 153     -15.293 -33.586  -5.731  1.00  1.14           H  
ATOM   2391  HA  GLU A 153     -17.404 -34.716  -4.269  1.00  1.14           H  
ATOM   2392 1HB  GLU A 153     -15.381 -35.930  -5.057  1.00  1.14           H  
ATOM   2393 2HB  GLU A 153     -14.406 -35.074  -3.870  1.00  1.14           H  
ATOM   2394 1HG  GLU A 153     -15.658 -36.149  -2.085  1.00  1.14           H  
ATOM   2395 2HG  GLU A 153     -16.631 -37.000  -3.255  1.00  1.14           H  
ATOM   2396  N   PRO A 154     -17.416 -33.671  -1.848  1.00  1.16           N  
ATOM   2397  CA  PRO A 154     -17.550 -32.975  -0.572  1.00  1.16           C  
ATOM   2398  C   PRO A 154     -16.490 -33.379   0.449  1.00  1.16           C  
ATOM   2399  O   PRO A 154     -16.268 -32.686   1.438  1.00  1.16           O  
ATOM   2400  CB  PRO A 154     -18.963 -33.347  -0.109  1.00  1.16           C  
ATOM   2401  CG  PRO A 154     -19.259 -34.653  -0.799  1.00  1.16           C  
ATOM   2402  CD  PRO A 154     -18.563 -34.552  -2.149  1.00  1.16           C  
ATOM   2403  HA  PRO A 154     -17.495 -31.895  -0.774  1.00  1.16           H  
ATOM   2404 1HB  PRO A 154     -18.987 -33.426   0.989  1.00  1.16           H  
ATOM   2405 2HB  PRO A 154     -19.672 -32.545  -0.386  1.00  1.16           H  
ATOM   2406 1HG  PRO A 154     -18.881 -35.491  -0.192  1.00  1.16           H  
ATOM   2407 2HG  PRO A 154     -20.348 -34.790  -0.892  1.00  1.16           H  
ATOM   2408 1HD  PRO A 154     -18.245 -35.553  -2.434  1.00  1.16           H  
ATOM   2409 2HD  PRO A 154     -19.220 -34.079  -2.901  1.00  1.16           H  
ATOM   2410  N   THR A 155     -15.787 -34.474   0.214  1.00  1.16           N  
ATOM   2411  CA  THR A 155     -14.762 -34.891   1.159  1.00  1.16           C  
ATOM   2412  C   THR A 155     -13.568 -33.918   1.109  1.00  1.16           C  
ATOM   2413  O   THR A 155     -12.731 -33.904   2.014  1.00  1.16           O  
ATOM   2414  CB  THR A 155     -14.318 -36.333   0.868  1.00  1.16           C  
ATOM   2415  OG1 THR A 155     -13.730 -36.404  -0.427  1.00  1.16           O  
ATOM   2416  CG2 THR A 155     -15.543 -37.235   0.898  1.00  1.16           C  
ATOM   2417  H   THR A 155     -15.959 -35.034  -0.607  1.00  1.16           H  
ATOM   2418  HA  THR A 155     -15.183 -34.862   2.163  1.00  1.16           H  
ATOM   2419  HB  THR A 155     -13.599 -36.668   1.612  1.00  1.16           H  
ATOM   2420  HG1 THR A 155     -13.927 -37.275  -0.851  1.00  1.16           H  
ATOM   2421 1HG2 THR A 155     -15.242 -38.262   0.679  1.00  1.16           H  
ATOM   2422 2HG2 THR A 155     -16.004 -37.190   1.882  1.00  1.16           H  
ATOM   2423 3HG2 THR A 155     -16.258 -36.902   0.147  1.00  1.16           H  
ATOM   2424  N   GLU A 156     -13.536 -33.062   0.073  1.00  1.14           N  
ATOM   2425  CA  GLU A 156     -12.514 -32.043  -0.105  1.00  1.14           C  
ATOM   2426  C   GLU A 156     -12.892 -30.733   0.586  1.00  1.14           C  
ATOM   2427  O   GLU A 156     -12.104 -29.783   0.563  1.00  1.14           O  
ATOM   2428  CB  GLU A 156     -12.303 -31.742  -1.596  1.00  1.14           C  
ATOM   2429  CG  GLU A 156     -11.780 -32.904  -2.433  1.00  1.14           C  
ATOM   2430  CD  GLU A 156     -10.381 -33.314  -2.057  1.00  1.14           C  
ATOM   2431  OE1 GLU A 156      -9.641 -32.467  -1.614  1.00  1.14           O  
ATOM   2432  OE2 GLU A 156     -10.042 -34.460  -2.232  1.00  1.14           O  
ATOM   2433  H   GLU A 156     -14.257 -33.127  -0.648  1.00  1.14           H  
ATOM   2434  HA  GLU A 156     -11.583 -32.408   0.327  1.00  1.14           H  
ATOM   2435 1HB  GLU A 156     -13.248 -31.417  -2.033  1.00  1.14           H  
ATOM   2436 2HB  GLU A 156     -11.599 -30.914  -1.701  1.00  1.14           H  
ATOM   2437 1HG  GLU A 156     -12.449 -33.759  -2.290  1.00  1.14           H  
ATOM   2438 2HG  GLU A 156     -11.814 -32.630  -3.486  1.00  1.14           H  
ATOM   2439  N   MET A 157     -14.069 -30.675   1.230  1.00  1.11           N  
ATOM   2440  CA  MET A 157     -14.495 -29.424   1.840  1.00  1.11           C  
ATOM   2441  C   MET A 157     -13.533 -28.848   2.852  1.00  1.11           C  
ATOM   2442  O   MET A 157     -13.182 -27.677   2.752  1.00  1.11           O  
ATOM   2443  CB  MET A 157     -15.844 -29.587   2.533  1.00  1.11           C  
ATOM   2444  CG  MET A 157     -17.068 -29.732   1.653  1.00  1.11           C  
ATOM   2445  SD  MET A 157     -18.479 -30.170   2.619  1.00  1.11           S  
ATOM   2446  CE  MET A 157     -18.582 -28.695   3.636  1.00  1.11           C  
ATOM   2447  H   MET A 157     -14.692 -31.483   1.268  1.00  1.11           H  
ATOM   2448  HA  MET A 157     -14.598 -28.700   1.049  1.00  1.11           H  
ATOM   2449 1HB  MET A 157     -15.807 -30.476   3.161  1.00  1.11           H  
ATOM   2450 2HB  MET A 157     -16.010 -28.735   3.198  1.00  1.11           H  
ATOM   2451 1HG  MET A 157     -17.302 -28.823   1.149  1.00  1.11           H  
ATOM   2452 2HG  MET A 157     -16.909 -30.465   0.907  1.00  1.11           H  
ATOM   2453 1HE  MET A 157     -19.432 -28.774   4.309  1.00  1.11           H  
ATOM   2454 2HE  MET A 157     -17.667 -28.584   4.220  1.00  1.11           H  
ATOM   2455 3HE  MET A 157     -18.703 -27.830   3.014  1.00  1.11           H  
ATOM   2456  N   ASP A 158     -13.029 -29.645   3.788  1.00  1.07           N  
ATOM   2457  CA  ASP A 158     -12.128 -29.047   4.767  1.00  1.07           C  
ATOM   2458  C   ASP A 158     -10.868 -28.490   4.120  1.00  1.07           C  
ATOM   2459  O   ASP A 158     -10.361 -27.440   4.520  1.00  1.07           O  
ATOM   2460  CB  ASP A 158     -11.740 -30.052   5.847  1.00  1.07           C  
ATOM   2461  CG  ASP A 158     -12.877 -30.355   6.815  1.00  1.07           C  
ATOM   2462  OD1 ASP A 158     -13.851 -29.638   6.812  1.00  1.07           O  
ATOM   2463  OD2 ASP A 158     -12.752 -31.294   7.559  1.00  1.07           O  
ATOM   2464  H   ASP A 158     -13.291 -30.620   3.838  1.00  1.07           H  
ATOM   2465  HA  ASP A 158     -12.650 -28.222   5.248  1.00  1.07           H  
ATOM   2466 1HB  ASP A 158     -11.422 -30.984   5.377  1.00  1.07           H  
ATOM   2467 2HB  ASP A 158     -10.893 -29.667   6.413  1.00  1.07           H  
ATOM   2468  N   ALA A 159     -10.341 -29.189   3.117  1.00  1.03           N  
ATOM   2469  CA  ALA A 159      -9.125 -28.714   2.482  1.00  1.03           C  
ATOM   2470  C   ALA A 159      -9.359 -27.389   1.783  1.00  1.03           C  
ATOM   2471  O   ALA A 159      -8.556 -26.457   1.899  1.00  1.03           O  
ATOM   2472  CB  ALA A 159      -8.627 -29.735   1.481  1.00  1.03           C  
ATOM   2473  H   ALA A 159     -10.793 -30.034   2.790  1.00  1.03           H  
ATOM   2474  HA  ALA A 159      -8.373 -28.565   3.255  1.00  1.03           H  
ATOM   2475 1HB  ALA A 159      -7.708 -29.376   1.032  1.00  1.03           H  
ATOM   2476 2HB  ALA A 159      -8.441 -30.680   1.985  1.00  1.03           H  
ATOM   2477 3HB  ALA A 159      -9.383 -29.881   0.701  1.00  1.03           H  
ATOM   2478  N   ILE A 160     -10.493 -27.285   1.103  1.00  1.01           N  
ATOM   2479  CA  ILE A 160     -10.765 -26.097   0.330  1.00  1.01           C  
ATOM   2480  C   ILE A 160     -11.079 -24.927   1.247  1.00  1.01           C  
ATOM   2481  O   ILE A 160     -10.589 -23.816   1.030  1.00  1.01           O  
ATOM   2482  CB  ILE A 160     -11.923 -26.291  -0.639  1.00  1.01           C  
ATOM   2483  CG1 ILE A 160     -11.624 -27.343  -1.683  1.00  1.01           C  
ATOM   2484  CG2 ILE A 160     -12.015 -24.975  -1.363  1.00  1.01           C  
ATOM   2485  CD1 ILE A 160     -12.830 -27.799  -2.463  1.00  1.01           C  
ATOM   2486  H   ILE A 160     -11.144 -28.073   1.072  1.00  1.01           H  
ATOM   2487  HA  ILE A 160      -9.876 -25.845  -0.243  1.00  1.01           H  
ATOM   2488  HB  ILE A 160     -12.819 -26.556  -0.119  1.00  1.01           H  
ATOM   2489 1HG1 ILE A 160     -10.914 -26.939  -2.393  1.00  1.01           H  
ATOM   2490 2HG1 ILE A 160     -11.189 -28.211  -1.193  1.00  1.01           H  
ATOM   2491 1HG2 ILE A 160     -12.754 -24.991  -2.109  1.00  1.01           H  
ATOM   2492 2HG2 ILE A 160     -12.226 -24.178  -0.658  1.00  1.01           H  
ATOM   2493 3HG2 ILE A 160     -11.066 -24.808  -1.827  1.00  1.01           H  
ATOM   2494 1HD1 ILE A 160     -12.528 -28.545  -3.172  1.00  1.01           H  
ATOM   2495 2HD1 ILE A 160     -13.557 -28.235  -1.782  1.00  1.01           H  
ATOM   2496 3HD1 ILE A 160     -13.272 -26.962  -2.983  1.00  1.01           H  
ATOM   2497  N   GLN A 161     -11.909 -25.163   2.269  1.00  1.00           N  
ATOM   2498  CA  GLN A 161     -12.310 -24.111   3.199  1.00  1.00           C  
ATOM   2499  C   GLN A 161     -11.112 -23.516   3.924  1.00  1.00           C  
ATOM   2500  O   GLN A 161     -11.009 -22.293   4.083  1.00  1.00           O  
ATOM   2501  CB  GLN A 161     -13.251 -24.687   4.260  1.00  1.00           C  
ATOM   2502  CG  GLN A 161     -14.643 -25.067   3.784  1.00  1.00           C  
ATOM   2503  CD  GLN A 161     -15.436 -25.824   4.865  1.00  1.00           C  
ATOM   2504  OE1 GLN A 161     -16.646 -26.037   4.765  1.00  1.00           O  
ATOM   2505  NE2 GLN A 161     -14.734 -26.241   5.910  1.00  1.00           N  
ATOM   2506  H   GLN A 161     -12.279 -26.103   2.405  1.00  1.00           H  
ATOM   2507  HA  GLN A 161     -12.815 -23.324   2.639  1.00  1.00           H  
ATOM   2508 1HB  GLN A 161     -12.799 -25.594   4.670  1.00  1.00           H  
ATOM   2509 2HB  GLN A 161     -13.344 -23.983   5.078  1.00  1.00           H  
ATOM   2510 1HG  GLN A 161     -15.190 -24.161   3.520  1.00  1.00           H  
ATOM   2511 2HG  GLN A 161     -14.545 -25.696   2.920  1.00  1.00           H  
ATOM   2512 1HE2 GLN A 161     -15.176 -26.755   6.654  1.00  1.00           H  
ATOM   2513 2HE2 GLN A 161     -13.753 -26.057   5.957  1.00  1.00           H  
ATOM   2514  N   ARG A 162     -10.166 -24.370   4.325  1.00  1.01           N  
ATOM   2515  CA  ARG A 162      -8.987 -23.883   5.018  1.00  1.01           C  
ATOM   2516  C   ARG A 162      -8.152 -23.015   4.096  1.00  1.01           C  
ATOM   2517  O   ARG A 162      -7.680 -21.945   4.497  1.00  1.01           O  
ATOM   2518  CB  ARG A 162      -8.171 -25.058   5.521  1.00  1.01           C  
ATOM   2519  CG  ARG A 162      -8.830 -25.818   6.674  1.00  1.01           C  
ATOM   2520  CD  ARG A 162      -8.100 -27.068   7.012  1.00  1.01           C  
ATOM   2521  NE  ARG A 162      -8.789 -27.838   8.046  1.00  1.01           N  
ATOM   2522  CZ  ARG A 162      -8.413 -29.061   8.471  1.00  1.01           C  
ATOM   2523  NH1 ARG A 162      -7.347 -29.637   7.961  1.00  1.01           N  
ATOM   2524  NH2 ARG A 162      -9.119 -29.683   9.400  1.00  1.01           N  
ATOM   2525  H   ARG A 162     -10.273 -25.379   4.188  1.00  1.01           H  
ATOM   2526  HA  ARG A 162      -9.307 -23.284   5.871  1.00  1.01           H  
ATOM   2527 1HB  ARG A 162      -8.024 -25.768   4.702  1.00  1.01           H  
ATOM   2528 2HB  ARG A 162      -7.189 -24.716   5.845  1.00  1.01           H  
ATOM   2529 1HG  ARG A 162      -8.818 -25.183   7.558  1.00  1.01           H  
ATOM   2530 2HG  ARG A 162      -9.859 -26.056   6.428  1.00  1.01           H  
ATOM   2531 1HD  ARG A 162      -8.031 -27.689   6.116  1.00  1.01           H  
ATOM   2532 2HD  ARG A 162      -7.101 -26.828   7.369  1.00  1.01           H  
ATOM   2533  HE  ARG A 162      -9.616 -27.430   8.461  1.00  1.01           H  
ATOM   2534 1HH1 ARG A 162      -6.809 -29.160   7.250  1.00  1.01           H  
ATOM   2535 2HH1 ARG A 162      -7.066 -30.553   8.279  1.00  1.01           H  
ATOM   2536 1HH2 ARG A 162      -9.946 -29.245   9.787  1.00  1.01           H  
ATOM   2537 2HH2 ARG A 162      -8.841 -30.600   9.716  1.00  1.01           H  
ATOM   2538  N   LYS A 163      -8.047 -23.416   2.827  1.00  1.02           N  
ATOM   2539  CA  LYS A 163      -7.238 -22.633   1.923  1.00  1.02           C  
ATOM   2540  C   LYS A 163      -7.970 -21.370   1.488  1.00  1.02           C  
ATOM   2541  O   LYS A 163      -7.333 -20.343   1.263  1.00  1.02           O  
ATOM   2542  CB  LYS A 163      -6.802 -23.467   0.719  1.00  1.02           C  
ATOM   2543  CG  LYS A 163      -5.883 -24.632   1.080  1.00  1.02           C  
ATOM   2544  CD  LYS A 163      -4.693 -24.185   1.902  1.00  1.02           C  
ATOM   2545  CE  LYS A 163      -3.696 -25.316   2.107  1.00  1.02           C  
ATOM   2546  NZ  LYS A 163      -2.629 -24.947   3.102  1.00  1.02           N  
ATOM   2547  H   LYS A 163      -8.458 -24.299   2.512  1.00  1.02           H  
ATOM   2548  HA  LYS A 163      -6.335 -22.325   2.454  1.00  1.02           H  
ATOM   2549 1HB  LYS A 163      -7.688 -23.883   0.226  1.00  1.02           H  
ATOM   2550 2HB  LYS A 163      -6.282 -22.844  -0.003  1.00  1.02           H  
ATOM   2551 1HG  LYS A 163      -6.427 -25.376   1.642  1.00  1.02           H  
ATOM   2552 2HG  LYS A 163      -5.516 -25.089   0.182  1.00  1.02           H  
ATOM   2553 1HD  LYS A 163      -4.196 -23.354   1.425  1.00  1.02           H  
ATOM   2554 2HD  LYS A 163      -5.040 -23.846   2.882  1.00  1.02           H  
ATOM   2555 1HE  LYS A 163      -4.218 -26.206   2.454  1.00  1.02           H  
ATOM   2556 2HE  LYS A 163      -3.222 -25.535   1.148  1.00  1.02           H  
ATOM   2557 1HZ  LYS A 163      -1.978 -25.708   3.207  1.00  1.02           H  
ATOM   2558 2HZ  LYS A 163      -2.128 -24.118   2.790  1.00  1.02           H  
ATOM   2559 3HZ  LYS A 163      -3.065 -24.760   4.000  1.00  1.02           H  
ATOM   2560  N   THR A 164      -9.306 -21.418   1.414  1.00  1.05           N  
ATOM   2561  CA  THR A 164     -10.085 -20.261   0.989  1.00  1.05           C  
ATOM   2562  C   THR A 164      -9.857 -19.145   2.004  1.00  1.05           C  
ATOM   2563  O   THR A 164      -9.629 -17.988   1.634  1.00  1.05           O  
ATOM   2564  CB  THR A 164     -11.591 -20.581   0.902  1.00  1.05           C  
ATOM   2565  OG1 THR A 164     -11.808 -21.652  -0.015  1.00  1.05           O  
ATOM   2566  CG2 THR A 164     -12.318 -19.375   0.379  1.00  1.05           C  
ATOM   2567  H   THR A 164      -9.788 -22.292   1.603  1.00  1.05           H  
ATOM   2568  HA  THR A 164      -9.733 -19.925   0.015  1.00  1.05           H  
ATOM   2569  HB  THR A 164     -11.969 -20.861   1.887  1.00  1.05           H  
ATOM   2570  HG1 THR A 164     -11.221 -22.397   0.245  1.00  1.05           H  
ATOM   2571 1HG2 THR A 164     -13.376 -19.585   0.292  1.00  1.05           H  
ATOM   2572 2HG2 THR A 164     -12.163 -18.543   1.054  1.00  1.05           H  
ATOM   2573 3HG2 THR A 164     -11.924 -19.139  -0.589  1.00  1.05           H  
ATOM   2574  N   TYR A 165      -9.890 -19.509   3.290  1.00  1.10           N  
ATOM   2575  CA  TYR A 165      -9.623 -18.566   4.367  1.00  1.10           C  
ATOM   2576  C   TYR A 165      -8.255 -17.926   4.168  1.00  1.10           C  
ATOM   2577  O   TYR A 165      -8.133 -16.692   4.184  1.00  1.10           O  
ATOM   2578  CB  TYR A 165      -9.681 -19.261   5.726  1.00  1.10           C  
ATOM   2579  CG  TYR A 165      -9.317 -18.360   6.905  1.00  1.10           C  
ATOM   2580  CD1 TYR A 165     -10.252 -17.471   7.419  1.00  1.10           C  
ATOM   2581  CD2 TYR A 165      -8.049 -18.434   7.473  1.00  1.10           C  
ATOM   2582  CE1 TYR A 165      -9.926 -16.662   8.496  1.00  1.10           C  
ATOM   2583  CE2 TYR A 165      -7.729 -17.629   8.549  1.00  1.10           C  
ATOM   2584  CZ  TYR A 165      -8.663 -16.746   9.060  1.00  1.10           C  
ATOM   2585  OH  TYR A 165      -8.340 -15.941  10.134  1.00  1.10           O  
ATOM   2586  H   TYR A 165     -10.112 -20.480   3.527  1.00  1.10           H  
ATOM   2587  HA  TYR A 165     -10.374 -17.777   4.334  1.00  1.10           H  
ATOM   2588 1HB  TYR A 165     -10.685 -19.653   5.889  1.00  1.10           H  
ATOM   2589 2HB  TYR A 165      -9.002 -20.111   5.725  1.00  1.10           H  
ATOM   2590  HD1 TYR A 165     -11.243 -17.411   6.975  1.00  1.10           H  
ATOM   2591  HD2 TYR A 165      -7.311 -19.131   7.071  1.00  1.10           H  
ATOM   2592  HE1 TYR A 165     -10.662 -15.965   8.899  1.00  1.10           H  
ATOM   2593  HE2 TYR A 165      -6.737 -17.688   8.995  1.00  1.10           H  
ATOM   2594  HH  TYR A 165      -7.403 -16.030  10.331  1.00  1.10           H  
ATOM   2595  N   GLU A 166      -7.235 -18.765   3.942  1.00  1.18           N  
ATOM   2596  CA  GLU A 166      -5.881 -18.269   3.761  1.00  1.18           C  
ATOM   2597  C   GLU A 166      -5.789 -17.317   2.570  1.00  1.18           C  
ATOM   2598  O   GLU A 166      -5.053 -16.335   2.619  1.00  1.18           O  
ATOM   2599  CB  GLU A 166      -4.889 -19.427   3.653  1.00  1.18           C  
ATOM   2600  CG  GLU A 166      -4.680 -20.163   4.986  1.00  1.18           C  
ATOM   2601  CD  GLU A 166      -3.756 -21.374   4.927  1.00  1.18           C  
ATOM   2602  OE1 GLU A 166      -3.431 -21.836   3.861  1.00  1.18           O  
ATOM   2603  OE2 GLU A 166      -3.362 -21.826   5.976  1.00  1.18           O  
ATOM   2604  H   GLU A 166      -7.406 -19.775   3.936  1.00  1.18           H  
ATOM   2605  HA  GLU A 166      -5.621 -17.709   4.649  1.00  1.18           H  
ATOM   2606 1HB  GLU A 166      -5.248 -20.146   2.924  1.00  1.18           H  
ATOM   2607 2HB  GLU A 166      -3.922 -19.056   3.308  1.00  1.18           H  
ATOM   2608 1HG  GLU A 166      -4.273 -19.452   5.705  1.00  1.18           H  
ATOM   2609 2HG  GLU A 166      -5.655 -20.479   5.353  1.00  1.18           H  
ATOM   2610  N   ILE A 167      -6.568 -17.550   1.516  1.00  1.28           N  
ATOM   2611  CA  ILE A 167      -6.544 -16.604   0.408  1.00  1.28           C  
ATOM   2612  C   ILE A 167      -7.110 -15.250   0.840  1.00  1.28           C  
ATOM   2613  O   ILE A 167      -6.513 -14.197   0.576  1.00  1.28           O  
ATOM   2614  CB  ILE A 167      -7.406 -17.072  -0.771  1.00  1.28           C  
ATOM   2615  CG1 ILE A 167      -6.871 -18.353  -1.392  1.00  1.28           C  
ATOM   2616  CG2 ILE A 167      -7.524 -15.947  -1.780  1.00  1.28           C  
ATOM   2617  CD1 ILE A 167      -5.513 -18.245  -1.951  1.00  1.28           C  
ATOM   2618  H   ILE A 167      -7.142 -18.393   1.482  1.00  1.28           H  
ATOM   2619  HA  ILE A 167      -5.530 -16.474   0.077  1.00  1.28           H  
ATOM   2620  HB  ILE A 167      -8.402 -17.300  -0.404  1.00  1.28           H  
ATOM   2621 1HG1 ILE A 167      -6.848 -19.109  -0.649  1.00  1.28           H  
ATOM   2622 2HG1 ILE A 167      -7.549 -18.663  -2.177  1.00  1.28           H  
ATOM   2623 1HG2 ILE A 167      -8.177 -16.255  -2.574  1.00  1.28           H  
ATOM   2624 2HG2 ILE A 167      -7.949 -15.070  -1.298  1.00  1.28           H  
ATOM   2625 3HG2 ILE A 167      -6.539 -15.703  -2.175  1.00  1.28           H  
ATOM   2626 1HD1 ILE A 167      -5.232 -19.199  -2.366  1.00  1.28           H  
ATOM   2627 2HD1 ILE A 167      -5.508 -17.506  -2.721  1.00  1.28           H  
ATOM   2628 3HD1 ILE A 167      -4.812 -17.961  -1.176  1.00  1.28           H  
ATOM   2629  N   GLY A 168      -8.233 -15.286   1.571  1.00  1.42           N  
ATOM   2630  CA  GLY A 168      -8.911 -14.081   2.048  1.00  1.42           C  
ATOM   2631  C   GLY A 168      -8.004 -13.201   2.906  1.00  1.42           C  
ATOM   2632  O   GLY A 168      -8.051 -11.969   2.826  1.00  1.42           O  
ATOM   2633  H   GLY A 168      -8.653 -16.198   1.770  1.00  1.42           H  
ATOM   2634 1HA  GLY A 168      -9.281 -13.513   1.195  1.00  1.42           H  
ATOM   2635 2HA  GLY A 168      -9.782 -14.380   2.632  1.00  1.42           H  
ATOM   2636  N   LEU A 169      -7.095 -13.827   3.651  1.00  1.61           N  
ATOM   2637  CA  LEU A 169      -6.183 -13.089   4.520  1.00  1.61           C  
ATOM   2638  C   LEU A 169      -5.310 -12.096   3.758  1.00  1.61           C  
ATOM   2639  O   LEU A 169      -4.991 -11.016   4.264  1.00  1.61           O  
ATOM   2640  CB  LEU A 169      -5.233 -14.044   5.251  1.00  1.61           C  
ATOM   2641  CG  LEU A 169      -5.833 -14.969   6.293  1.00  1.61           C  
ATOM   2642  CD1 LEU A 169      -4.738 -15.906   6.792  1.00  1.61           C  
ATOM   2643  CD2 LEU A 169      -6.410 -14.151   7.416  1.00  1.61           C  
ATOM   2644  H   LEU A 169      -7.108 -14.850   3.670  1.00  1.61           H  
ATOM   2645  HA  LEU A 169      -6.761 -12.548   5.249  1.00  1.61           H  
ATOM   2646 1HB  LEU A 169      -4.740 -14.667   4.507  1.00  1.61           H  
ATOM   2647 2HB  LEU A 169      -4.466 -13.449   5.749  1.00  1.61           H  
ATOM   2648  HG  LEU A 169      -6.616 -15.573   5.841  1.00  1.61           H  
ATOM   2649 1HD1 LEU A 169      -5.140 -16.587   7.531  1.00  1.61           H  
ATOM   2650 2HD1 LEU A 169      -4.325 -16.471   5.964  1.00  1.61           H  
ATOM   2651 3HD1 LEU A 169      -3.955 -15.311   7.238  1.00  1.61           H  
ATOM   2652 1HD2 LEU A 169      -6.831 -14.802   8.162  1.00  1.61           H  
ATOM   2653 2HD2 LEU A 169      -5.617 -13.548   7.871  1.00  1.61           H  
ATOM   2654 3HD2 LEU A 169      -7.187 -13.499   7.028  1.00  1.61           H  
ATOM   2655  N   SER A 170      -4.936 -12.439   2.530  1.00  1.84           N  
ATOM   2656  CA  SER A 170      -4.021 -11.610   1.761  1.00  1.84           C  
ATOM   2657  C   SER A 170      -4.647 -10.409   1.136  1.00  1.84           C  
ATOM   2658  O   SER A 170      -3.949  -9.578   0.554  1.00  1.84           O  
ATOM   2659  CB  SER A 170      -3.384 -12.396   0.685  1.00  1.84           C  
ATOM   2660  OG  SER A 170      -4.329 -12.823  -0.273  1.00  1.84           O  
ATOM   2661  H   SER A 170      -5.302 -13.292   2.104  1.00  1.84           H  
ATOM   2662  HA  SER A 170      -3.240 -11.264   2.438  1.00  1.84           H  
ATOM   2663 1HB  SER A 170      -2.616 -11.799   0.201  1.00  1.84           H  
ATOM   2664 2HB  SER A 170      -2.905 -13.215   1.139  1.00  1.84           H  
ATOM   2665  HG  SER A 170      -5.092 -13.199   0.230  1.00  1.84           H  
ATOM   2666  N   LEU A 171      -5.960 -10.312   1.203  1.00  2.09           N  
ATOM   2667  CA  LEU A 171      -6.585  -9.169   0.607  1.00  2.09           C  
ATOM   2668  C   LEU A 171      -6.176  -7.919   1.367  1.00  2.09           C  
ATOM   2669  O   LEU A 171      -6.077  -6.839   0.788  1.00  2.09           O  
ATOM   2670  CB  LEU A 171      -8.107  -9.320   0.645  1.00  2.09           C  
ATOM   2671  CG  LEU A 171      -8.699 -10.418  -0.234  1.00  2.09           C  
ATOM   2672  CD1 LEU A 171     -10.191 -10.536   0.071  1.00  2.09           C  
ATOM   2673  CD2 LEU A 171      -8.452 -10.078  -1.702  1.00  2.09           C  
ATOM   2674  H   LEU A 171      -6.525 -11.003   1.696  1.00  2.09           H  
ATOM   2675  HA  LEU A 171      -6.253  -9.081  -0.425  1.00  2.09           H  
ATOM   2676 1HB  LEU A 171      -8.409  -9.520   1.675  1.00  2.09           H  
ATOM   2677 2HB  LEU A 171      -8.547  -8.380   0.334  1.00  2.09           H  
ATOM   2678  HG  LEU A 171      -8.223 -11.375   0.001  1.00  2.09           H  
ATOM   2679 1HD1 LEU A 171     -10.632 -11.327  -0.537  1.00  2.09           H  
ATOM   2680 2HD1 LEU A 171     -10.307 -10.779   1.123  1.00  2.09           H  
ATOM   2681 3HD1 LEU A 171     -10.691  -9.591  -0.142  1.00  2.09           H  
ATOM   2682 1HD2 LEU A 171      -8.871 -10.863  -2.333  1.00  2.09           H  
ATOM   2683 2HD2 LEU A 171      -8.926  -9.125  -1.940  1.00  2.09           H  
ATOM   2684 3HD2 LEU A 171      -7.383 -10.005  -1.874  1.00  2.09           H  
ATOM   2685  N   GLY A 172      -5.973  -8.044   2.682  1.00  2.34           N  
ATOM   2686  CA  GLY A 172      -5.732  -6.839   3.449  1.00  2.34           C  
ATOM   2687  C   GLY A 172      -4.259  -6.417   3.580  1.00  2.34           C  
ATOM   2688  O   GLY A 172      -3.384  -7.262   3.808  1.00  2.34           O  
ATOM   2689  H   GLY A 172      -5.964  -8.960   3.137  1.00  2.34           H  
ATOM   2690 1HA  GLY A 172      -6.359  -6.058   3.053  1.00  2.34           H  
ATOM   2691 2HA  GLY A 172      -6.112  -7.023   4.450  1.00  2.34           H  
ATOM   2692  N   PRO A 173      -3.972  -5.096   3.600  1.00  2.54           N  
ATOM   2693  CA  PRO A 173      -2.695  -4.474   3.908  1.00  2.54           C  
ATOM   2694  C   PRO A 173      -2.154  -4.843   5.287  1.00  2.54           C  
ATOM   2695  O   PRO A 173      -0.960  -4.695   5.547  1.00  2.54           O  
ATOM   2696  CB  PRO A 173      -3.026  -2.979   3.829  1.00  2.54           C  
ATOM   2697  CG  PRO A 173      -4.176  -2.888   2.875  1.00  2.54           C  
ATOM   2698  CD  PRO A 173      -4.980  -4.131   3.108  1.00  2.54           C  
ATOM   2699  HA  PRO A 173      -1.972  -4.754   3.125  1.00  2.54           H  
ATOM   2700 1HB  PRO A 173      -3.296  -2.612   4.826  1.00  2.54           H  
ATOM   2701 2HB  PRO A 173      -2.142  -2.411   3.504  1.00  2.54           H  
ATOM   2702 1HG  PRO A 173      -4.755  -1.973   3.070  1.00  2.54           H  
ATOM   2703 2HG  PRO A 173      -3.807  -2.816   1.841  1.00  2.54           H  
ATOM   2704 1HD  PRO A 173      -5.753  -3.954   3.843  1.00  2.54           H  
ATOM   2705 2HD  PRO A 173      -5.371  -4.441   2.133  1.00  2.54           H  
ATOM   2706  N   GLY A 174      -3.030  -5.292   6.189  1.00  2.65           N  
ATOM   2707  CA  GLY A 174      -2.610  -5.649   7.531  1.00  2.65           C  
ATOM   2708  C   GLY A 174      -2.087  -7.079   7.693  1.00  2.65           C  
ATOM   2709  O   GLY A 174      -1.741  -7.466   8.810  1.00  2.65           O  
ATOM   2710  H   GLY A 174      -4.026  -5.385   5.975  1.00  2.65           H  
ATOM   2711 1HA  GLY A 174      -1.833  -4.961   7.851  1.00  2.65           H  
ATOM   2712 2HA  GLY A 174      -3.452  -5.499   8.204  1.00  2.65           H  
ATOM   2713  N   GLY A 175      -2.047  -7.881   6.621  1.00  2.64           N  
ATOM   2714  CA  GLY A 175      -1.561  -9.258   6.780  1.00  2.64           C  
ATOM   2715  C   GLY A 175      -0.062  -9.281   7.116  1.00  2.64           C  
ATOM   2716  O   GLY A 175       0.696  -8.436   6.634  1.00  2.64           O  
ATOM   2717  H   GLY A 175      -2.362  -7.554   5.703  1.00  2.64           H  
ATOM   2718 1HA  GLY A 175      -2.125  -9.750   7.571  1.00  2.64           H  
ATOM   2719 2HA  GLY A 175      -1.744  -9.818   5.864  1.00  2.64           H  
ATOM   2720  N   ASN A 176       0.378 -10.252   7.927  1.00  2.52           N  
ATOM   2721  CA  ASN A 176       1.816 -10.338   8.253  1.00  2.52           C  
ATOM   2722  C   ASN A 176       2.552 -11.308   7.322  1.00  2.52           C  
ATOM   2723  O   ASN A 176       1.938 -11.904   6.434  1.00  2.52           O  
ATOM   2724  CB  ASN A 176       2.047 -10.684   9.722  1.00  2.52           C  
ATOM   2725  CG  ASN A 176       1.652 -12.070  10.125  1.00  2.52           C  
ATOM   2726  OD1 ASN A 176       1.568 -12.977   9.296  1.00  2.52           O  
ATOM   2727  ND2 ASN A 176       1.403 -12.253  11.401  1.00  2.52           N  
ATOM   2728  H   ASN A 176      -0.305 -10.922   8.298  1.00  2.52           H  
ATOM   2729  HA  ASN A 176       2.259  -9.354   8.088  1.00  2.52           H  
ATOM   2730 1HB  ASN A 176       3.100 -10.542   9.963  1.00  2.52           H  
ATOM   2731 2HB  ASN A 176       1.485  -9.980  10.336  1.00  2.52           H  
ATOM   2732 1HD2 ASN A 176       1.129 -13.157  11.730  1.00  2.52           H  
ATOM   2733 2HD2 ASN A 176       1.481 -11.488  12.041  1.00  2.52           H  
ATOM   2734  N   ASP A 177       3.857 -11.506   7.552  1.00  2.31           N  
ATOM   2735  CA  ASP A 177       4.659 -12.379   6.690  1.00  2.31           C  
ATOM   2736  C   ASP A 177       4.225 -13.848   6.699  1.00  2.31           C  
ATOM   2737  O   ASP A 177       4.222 -14.505   5.654  1.00  2.31           O  
ATOM   2738  CB  ASP A 177       6.128 -12.307   7.100  1.00  2.31           C  
ATOM   2739  CG  ASP A 177       6.778 -10.968   6.767  1.00  2.31           C  
ATOM   2740  OD1 ASP A 177       6.196 -10.205   6.029  1.00  2.31           O  
ATOM   2741  OD2 ASP A 177       7.849 -10.719   7.261  1.00  2.31           O  
ATOM   2742  H   ASP A 177       4.310 -11.010   8.306  1.00  2.31           H  
ATOM   2743  HA  ASP A 177       4.570 -12.009   5.669  1.00  2.31           H  
ATOM   2744 1HB  ASP A 177       6.214 -12.483   8.173  1.00  2.31           H  
ATOM   2745 2HB  ASP A 177       6.682 -13.101   6.598  1.00  2.31           H  
ATOM   2746  N   GLU A 178       3.848 -14.371   7.864  1.00  2.06           N  
ATOM   2747  CA  GLU A 178       3.424 -15.765   7.925  1.00  2.06           C  
ATOM   2748  C   GLU A 178       2.118 -15.953   7.176  1.00  2.06           C  
ATOM   2749  O   GLU A 178       1.930 -16.954   6.477  1.00  2.06           O  
ATOM   2750  CB  GLU A 178       3.299 -16.227   9.375  1.00  2.06           C  
ATOM   2751  CG  GLU A 178       4.637 -16.403  10.085  1.00  2.06           C  
ATOM   2752  CD  GLU A 178       5.430 -17.558   9.500  1.00  2.06           C  
ATOM   2753  OE1 GLU A 178       4.879 -18.638   9.439  1.00  2.06           O  
ATOM   2754  OE2 GLU A 178       6.557 -17.368   9.108  1.00  2.06           O  
ATOM   2755  H   GLU A 178       3.848 -13.800   8.697  1.00  2.06           H  
ATOM   2756  HA  GLU A 178       4.182 -16.377   7.438  1.00  2.06           H  
ATOM   2757 1HB  GLU A 178       2.709 -15.500   9.936  1.00  2.06           H  
ATOM   2758 2HB  GLU A 178       2.768 -17.178   9.409  1.00  2.06           H  
ATOM   2759 1HG  GLU A 178       5.215 -15.483   9.981  1.00  2.06           H  
ATOM   2760 2HG  GLU A 178       4.462 -16.578  11.145  1.00  2.06           H  
ATOM   2761  N   GLU A 179       1.232 -14.967   7.285  1.00  1.82           N  
ATOM   2762  CA  GLU A 179      -0.027 -15.024   6.574  1.00  1.82           C  
ATOM   2763  C   GLU A 179       0.249 -14.947   5.082  1.00  1.82           C  
ATOM   2764  O   GLU A 179      -0.356 -15.675   4.300  1.00  1.82           O  
ATOM   2765  CB  GLU A 179      -0.955 -13.901   7.044  1.00  1.82           C  
ATOM   2766  CG  GLU A 179      -1.476 -14.102   8.469  1.00  1.82           C  
ATOM   2767  CD  GLU A 179      -2.272 -12.955   9.006  1.00  1.82           C  
ATOM   2768  OE1 GLU A 179      -1.922 -11.822   8.742  1.00  1.82           O  
ATOM   2769  OE2 GLU A 179      -3.250 -13.205   9.677  1.00  1.82           O  
ATOM   2770  H   GLU A 179       1.439 -14.171   7.882  1.00  1.82           H  
ATOM   2771  HA  GLU A 179      -0.507 -15.978   6.786  1.00  1.82           H  
ATOM   2772 1HB  GLU A 179      -0.423 -12.953   7.012  1.00  1.82           H  
ATOM   2773 2HB  GLU A 179      -1.811 -13.824   6.372  1.00  1.82           H  
ATOM   2774 1HG  GLU A 179      -2.085 -14.996   8.498  1.00  1.82           H  
ATOM   2775 2HG  GLU A 179      -0.628 -14.275   9.123  1.00  1.82           H  
ATOM   2776  N   ALA A 180       1.210 -14.104   4.681  1.00  1.61           N  
ATOM   2777  CA  ALA A 180       1.554 -13.981   3.273  1.00  1.61           C  
ATOM   2778  C   ALA A 180       2.046 -15.316   2.724  1.00  1.61           C  
ATOM   2779  O   ALA A 180       1.702 -15.715   1.599  1.00  1.61           O  
ATOM   2780  CB  ALA A 180       2.620 -12.914   3.091  1.00  1.61           C  
ATOM   2781  H   ALA A 180       1.673 -13.505   5.365  1.00  1.61           H  
ATOM   2782  HA  ALA A 180       0.652 -13.701   2.734  1.00  1.61           H  
ATOM   2783 1HB  ALA A 180       2.869 -12.806   2.044  1.00  1.61           H  
ATOM   2784 2HB  ALA A 180       2.250 -11.964   3.481  1.00  1.61           H  
ATOM   2785 3HB  ALA A 180       3.510 -13.200   3.635  1.00  1.61           H  
ATOM   2786  N   ARG A 181       2.838 -16.030   3.531  1.00  1.44           N  
ATOM   2787  CA  ARG A 181       3.325 -17.335   3.123  1.00  1.44           C  
ATOM   2788  C   ARG A 181       2.162 -18.294   2.971  1.00  1.44           C  
ATOM   2789  O   ARG A 181       2.029 -18.957   1.939  1.00  1.44           O  
ATOM   2790  CB  ARG A 181       4.341 -17.890   4.114  1.00  1.44           C  
ATOM   2791  CG  ARG A 181       4.878 -19.283   3.747  1.00  1.44           C  
ATOM   2792  CD  ARG A 181       5.975 -19.751   4.655  1.00  1.44           C  
ATOM   2793  NE  ARG A 181       5.559 -19.932   6.046  1.00  1.44           N  
ATOM   2794  CZ  ARG A 181       4.904 -21.010   6.541  1.00  1.44           C  
ATOM   2795  NH1 ARG A 181       4.557 -22.034   5.771  1.00  1.44           N  
ATOM   2796  NH2 ARG A 181       4.612 -21.038   7.830  1.00  1.44           N  
ATOM   2797  H   ARG A 181       3.123 -15.642   4.432  1.00  1.44           H  
ATOM   2798  HA  ARG A 181       3.817 -17.234   2.157  1.00  1.44           H  
ATOM   2799 1HB  ARG A 181       5.183 -17.205   4.196  1.00  1.44           H  
ATOM   2800 2HB  ARG A 181       3.885 -17.962   5.101  1.00  1.44           H  
ATOM   2801 1HG  ARG A 181       4.059 -20.004   3.816  1.00  1.44           H  
ATOM   2802 2HG  ARG A 181       5.257 -19.276   2.725  1.00  1.44           H  
ATOM   2803 1HD  ARG A 181       6.340 -20.711   4.286  1.00  1.44           H  
ATOM   2804 2HD  ARG A 181       6.787 -19.027   4.638  1.00  1.44           H  
ATOM   2805  HE  ARG A 181       5.788 -19.187   6.707  1.00  1.44           H  
ATOM   2806 1HH1 ARG A 181       4.747 -22.044   4.757  1.00  1.44           H  
ATOM   2807 2HH1 ARG A 181       4.068 -22.818   6.170  1.00  1.44           H  
ATOM   2808 1HH2 ARG A 181       4.871 -20.236   8.431  1.00  1.44           H  
ATOM   2809 2HH2 ARG A 181       4.128 -21.825   8.225  1.00  1.44           H  
ATOM   2810  N   ALA A 182       1.280 -18.325   3.976  1.00  1.31           N  
ATOM   2811  CA  ALA A 182       0.143 -19.231   3.950  1.00  1.31           C  
ATOM   2812  C   ALA A 182      -0.722 -18.972   2.726  1.00  1.31           C  
ATOM   2813  O   ALA A 182      -1.144 -19.905   2.038  1.00  1.31           O  
ATOM   2814  CB  ALA A 182      -0.673 -19.047   5.217  1.00  1.31           C  
ATOM   2815  H   ALA A 182       1.427 -17.733   4.795  1.00  1.31           H  
ATOM   2816  HA  ALA A 182       0.519 -20.254   3.897  1.00  1.31           H  
ATOM   2817 1HB  ALA A 182      -1.508 -19.734   5.211  1.00  1.31           H  
ATOM   2818 2HB  ALA A 182      -0.045 -19.244   6.083  1.00  1.31           H  
ATOM   2819 3HB  ALA A 182      -1.045 -18.026   5.263  1.00  1.31           H  
ATOM   2820  N   THR A 183      -0.912 -17.700   2.398  1.00  1.22           N  
ATOM   2821  CA  THR A 183      -1.677 -17.349   1.228  1.00  1.22           C  
ATOM   2822  C   THR A 183      -1.036 -17.803  -0.058  1.00  1.22           C  
ATOM   2823  O   THR A 183      -1.716 -18.307  -0.953  1.00  1.22           O  
ATOM   2824  CB  THR A 183      -1.875 -15.870   1.090  1.00  1.22           C  
ATOM   2825  OG1 THR A 183      -2.644 -15.364   2.182  1.00  1.22           O  
ATOM   2826  CG2 THR A 183      -2.536 -15.676  -0.231  1.00  1.22           C  
ATOM   2827  H   THR A 183      -0.547 -16.963   2.998  1.00  1.22           H  
ATOM   2828  HA  THR A 183      -2.656 -17.821   1.312  1.00  1.22           H  
ATOM   2829  HB  THR A 183      -0.912 -15.363   1.090  1.00  1.22           H  
ATOM   2830  HG1 THR A 183      -3.519 -15.786   2.207  1.00  1.22           H  
ATOM   2831 1HG2 THR A 183      -2.700 -14.670  -0.457  1.00  1.22           H  
ATOM   2832 2HG2 THR A 183      -1.883 -16.081  -0.971  1.00  1.22           H  
ATOM   2833 3HG2 THR A 183      -3.458 -16.192  -0.244  1.00  1.22           H  
ATOM   2834  N   THR A 184       0.270 -17.592  -0.176  1.00  1.16           N  
ATOM   2835  CA  THR A 184       0.969 -17.952  -1.388  1.00  1.16           C  
ATOM   2836  C   THR A 184       0.802 -19.442  -1.628  1.00  1.16           C  
ATOM   2837  O   THR A 184       0.487 -19.876  -2.745  1.00  1.16           O  
ATOM   2838  CB  THR A 184       2.459 -17.605  -1.266  1.00  1.16           C  
ATOM   2839  OG1 THR A 184       2.599 -16.185  -1.054  1.00  1.16           O  
ATOM   2840  CG2 THR A 184       3.202 -18.015  -2.527  1.00  1.16           C  
ATOM   2841  H   THR A 184       0.787 -17.150   0.587  1.00  1.16           H  
ATOM   2842  HA  THR A 184       0.535 -17.407  -2.227  1.00  1.16           H  
ATOM   2843  HB  THR A 184       2.883 -18.131  -0.411  1.00  1.16           H  
ATOM   2844  HG1 THR A 184       2.215 -15.955  -0.168  1.00  1.16           H  
ATOM   2845 1HG2 THR A 184       4.257 -17.764  -2.423  1.00  1.16           H  
ATOM   2846 2HG2 THR A 184       3.096 -19.090  -2.674  1.00  1.16           H  
ATOM   2847 3HG2 THR A 184       2.786 -17.487  -3.384  1.00  1.16           H  
ATOM   2848  N   GLU A 185       0.987 -20.219  -0.560  1.00  1.11           N  
ATOM   2849  CA  GLU A 185       0.850 -21.658  -0.631  1.00  1.11           C  
ATOM   2850  C   GLU A 185      -0.592 -22.025  -0.993  1.00  1.11           C  
ATOM   2851  O   GLU A 185      -0.816 -22.932  -1.796  1.00  1.11           O  
ATOM   2852  CB  GLU A 185       1.269 -22.269   0.711  1.00  1.11           C  
ATOM   2853  CG  GLU A 185       2.783 -22.132   1.015  1.00  1.11           C  
ATOM   2854  CD  GLU A 185       3.175 -22.557   2.429  1.00  1.11           C  
ATOM   2855  OE1 GLU A 185       2.314 -22.954   3.181  1.00  1.11           O  
ATOM   2856  OE2 GLU A 185       4.345 -22.444   2.766  1.00  1.11           O  
ATOM   2857  H   GLU A 185       1.244 -19.785   0.329  1.00  1.11           H  
ATOM   2858  HA  GLU A 185       1.510 -22.034  -1.412  1.00  1.11           H  
ATOM   2859 1HB  GLU A 185       0.721 -21.779   1.518  1.00  1.11           H  
ATOM   2860 2HB  GLU A 185       1.010 -23.326   0.731  1.00  1.11           H  
ATOM   2861 1HG  GLU A 185       3.338 -22.739   0.302  1.00  1.11           H  
ATOM   2862 2HG  GLU A 185       3.074 -21.093   0.864  1.00  1.11           H  
ATOM   2863  N   ALA A 186      -1.573 -21.301  -0.432  1.00  1.08           N  
ATOM   2864  CA  ALA A 186      -2.979 -21.536  -0.740  1.00  1.08           C  
ATOM   2865  C   ALA A 186      -3.271 -21.288  -2.213  1.00  1.08           C  
ATOM   2866  O   ALA A 186      -3.992 -22.064  -2.838  1.00  1.08           O  
ATOM   2867  CB  ALA A 186      -3.861 -20.655   0.123  1.00  1.08           C  
ATOM   2868  H   ALA A 186      -1.340 -20.588   0.259  1.00  1.08           H  
ATOM   2869  HA  ALA A 186      -3.200 -22.578  -0.527  1.00  1.08           H  
ATOM   2870 1HB  ALA A 186      -4.911 -20.850  -0.087  1.00  1.08           H  
ATOM   2871 2HB  ALA A 186      -3.658 -20.863   1.176  1.00  1.08           H  
ATOM   2872 3HB  ALA A 186      -3.646 -19.624  -0.076  1.00  1.08           H  
ATOM   2873  N   PHE A 187      -2.675 -20.248  -2.808  1.00  1.05           N  
ATOM   2874  CA  PHE A 187      -2.916 -20.023  -4.231  1.00  1.05           C  
ATOM   2875  C   PHE A 187      -2.336 -21.155  -5.039  1.00  1.05           C  
ATOM   2876  O   PHE A 187      -2.971 -21.638  -5.980  1.00  1.05           O  
ATOM   2877  CB  PHE A 187      -2.293 -18.717  -4.733  1.00  1.05           C  
ATOM   2878  CG  PHE A 187      -3.119 -17.485  -4.611  1.00  1.05           C  
ATOM   2879  CD1 PHE A 187      -2.912 -16.610  -3.617  1.00  1.05           C  
ATOM   2880  CD2 PHE A 187      -4.081 -17.188  -5.560  1.00  1.05           C  
ATOM   2881  CE1 PHE A 187      -3.660 -15.453  -3.520  1.00  1.05           C  
ATOM   2882  CE2 PHE A 187      -4.815 -16.026  -5.480  1.00  1.05           C  
ATOM   2883  CZ  PHE A 187      -4.613 -15.166  -4.459  1.00  1.05           C  
ATOM   2884  H   PHE A 187      -2.092 -19.612  -2.263  1.00  1.05           H  
ATOM   2885  HA  PHE A 187      -3.991 -19.988  -4.402  1.00  1.05           H  
ATOM   2886 1HB  PHE A 187      -1.367 -18.545  -4.180  1.00  1.05           H  
ATOM   2887 2HB  PHE A 187      -2.018 -18.834  -5.778  1.00  1.05           H  
ATOM   2888  HD1 PHE A 187      -2.147 -16.844  -2.904  1.00  1.05           H  
ATOM   2889  HD2 PHE A 187      -4.246 -17.881  -6.386  1.00  1.05           H  
ATOM   2890  HE1 PHE A 187      -3.480 -14.763  -2.706  1.00  1.05           H  
ATOM   2891  HE2 PHE A 187      -5.558 -15.797  -6.240  1.00  1.05           H  
ATOM   2892  HZ  PHE A 187      -5.198 -14.249  -4.394  1.00  1.05           H  
ATOM   2893  N   ALA A 188      -1.143 -21.611  -4.656  1.00  1.03           N  
ATOM   2894  CA  ALA A 188      -0.524 -22.716  -5.360  1.00  1.03           C  
ATOM   2895  C   ALA A 188      -1.386 -23.968  -5.244  1.00  1.03           C  
ATOM   2896  O   ALA A 188      -1.588 -24.684  -6.230  1.00  1.03           O  
ATOM   2897  CB  ALA A 188       0.859 -22.970  -4.802  1.00  1.03           C  
ATOM   2898  H   ALA A 188      -0.653 -21.165  -3.877  1.00  1.03           H  
ATOM   2899  HA  ALA A 188      -0.447 -22.450  -6.413  1.00  1.03           H  
ATOM   2900 1HB  ALA A 188       1.328 -23.786  -5.345  1.00  1.03           H  
ATOM   2901 2HB  ALA A 188       1.460 -22.067  -4.905  1.00  1.03           H  
ATOM   2902 3HB  ALA A 188       0.782 -23.232  -3.752  1.00  1.03           H  
ATOM   2903  N   TRP A 189      -1.944 -24.193  -4.044  1.00  0.99           N  
ATOM   2904  CA  TRP A 189      -2.792 -25.345  -3.790  1.00  0.99           C  
ATOM   2905  C   TRP A 189      -4.021 -25.282  -4.666  1.00  0.99           C  
ATOM   2906  O   TRP A 189      -4.378 -26.273  -5.309  1.00  0.99           O  
ATOM   2907  CB  TRP A 189      -3.233 -25.405  -2.326  1.00  0.99           C  
ATOM   2908  CG  TRP A 189      -4.048 -26.618  -2.019  1.00  0.99           C  
ATOM   2909  CD1 TRP A 189      -3.557 -27.832  -1.649  1.00  0.99           C  
ATOM   2910  CD2 TRP A 189      -5.494 -26.769  -2.067  1.00  0.99           C  
ATOM   2911  NE1 TRP A 189      -4.579 -28.720  -1.464  1.00  0.99           N  
ATOM   2912  CE2 TRP A 189      -5.770 -28.090  -1.718  1.00  0.99           C  
ATOM   2913  CE3 TRP A 189      -6.560 -25.902  -2.375  1.00  0.99           C  
ATOM   2914  CZ2 TRP A 189      -7.047 -28.574  -1.673  1.00  0.99           C  
ATOM   2915  CZ3 TRP A 189      -7.844 -26.401  -2.324  1.00  0.99           C  
ATOM   2916  CH2 TRP A 189      -8.067 -27.710  -1.981  1.00  0.99           C  
ATOM   2917  H   TRP A 189      -1.730 -23.564  -3.272  1.00  0.99           H  
ATOM   2918  HA  TRP A 189      -2.237 -26.249  -4.032  1.00  0.99           H  
ATOM   2919 1HB  TRP A 189      -2.358 -25.386  -1.677  1.00  0.99           H  
ATOM   2920 2HB  TRP A 189      -3.831 -24.529  -2.091  1.00  0.99           H  
ATOM   2921  HD1 TRP A 189      -2.500 -28.065  -1.522  1.00  0.99           H  
ATOM   2922  HE1 TRP A 189      -4.477 -29.687  -1.189  1.00  0.99           H  
ATOM   2923  HE3 TRP A 189      -6.374 -24.865  -2.646  1.00  0.99           H  
ATOM   2924  HZ2 TRP A 189      -7.268 -29.610  -1.409  1.00  0.99           H  
ATOM   2925  HZ3 TRP A 189      -8.668 -25.733  -2.566  1.00  0.99           H  
ATOM   2926  HH2 TRP A 189      -9.063 -28.097  -1.952  1.00  0.99           H  
ATOM   2927  N   PHE A 190      -4.666 -24.118  -4.718  1.00  0.96           N  
ATOM   2928  CA  PHE A 190      -5.841 -23.984  -5.551  1.00  0.96           C  
ATOM   2929  C   PHE A 190      -5.516 -24.169  -7.008  1.00  0.96           C  
ATOM   2930  O   PHE A 190      -6.266 -24.815  -7.726  1.00  0.96           O  
ATOM   2931  CB  PHE A 190      -6.521 -22.637  -5.384  1.00  0.96           C  
ATOM   2932  CG  PHE A 190      -7.478 -22.550  -4.279  1.00  0.96           C  
ATOM   2933  CD1 PHE A 190      -7.191 -21.879  -3.115  1.00  0.96           C  
ATOM   2934  CD2 PHE A 190      -8.715 -23.140  -4.425  1.00  0.96           C  
ATOM   2935  CE1 PHE A 190      -8.116 -21.797  -2.125  1.00  0.96           C  
ATOM   2936  CE2 PHE A 190      -9.637 -23.063  -3.440  1.00  0.96           C  
ATOM   2937  CZ  PHE A 190      -9.342 -22.391  -2.281  1.00  0.96           C  
ATOM   2938  H   PHE A 190      -4.336 -23.325  -4.166  1.00  0.96           H  
ATOM   2939  HA  PHE A 190      -6.551 -24.756  -5.260  1.00  0.96           H  
ATOM   2940 1HB  PHE A 190      -5.755 -21.872  -5.227  1.00  0.96           H  
ATOM   2941 2HB  PHE A 190      -7.035 -22.394  -6.301  1.00  0.96           H  
ATOM   2942  HD1 PHE A 190      -6.230 -21.401  -2.997  1.00  0.96           H  
ATOM   2943  HD2 PHE A 190      -8.946 -23.670  -5.348  1.00  0.96           H  
ATOM   2944  HE1 PHE A 190      -7.880 -21.259  -1.220  1.00  0.96           H  
ATOM   2945  HE2 PHE A 190     -10.607 -23.530  -3.573  1.00  0.96           H  
ATOM   2946  HZ  PHE A 190     -10.076 -22.330  -1.496  1.00  0.96           H  
ATOM   2947  N   ALA A 191      -4.393 -23.634  -7.471  1.00  0.92           N  
ATOM   2948  CA  ALA A 191      -4.070 -23.806  -8.870  1.00  0.92           C  
ATOM   2949  C   ALA A 191      -3.910 -25.286  -9.213  1.00  0.92           C  
ATOM   2950  O   ALA A 191      -4.428 -25.751 -10.227  1.00  0.92           O  
ATOM   2951  CB  ALA A 191      -2.806 -23.044  -9.205  1.00  0.92           C  
ATOM   2952  H   ALA A 191      -3.777 -23.090  -6.863  1.00  0.92           H  
ATOM   2953  HA  ALA A 191      -4.896 -23.410  -9.460  1.00  0.92           H  
ATOM   2954 1HB  ALA A 191      -2.584 -23.157 -10.260  1.00  0.92           H  
ATOM   2955 2HB  ALA A 191      -2.947 -21.991  -8.970  1.00  0.92           H  
ATOM   2956 3HB  ALA A 191      -1.983 -23.441  -8.612  1.00  0.92           H  
ATOM   2957  N   GLU A 192      -3.255 -26.058  -8.337  1.00  0.87           N  
ATOM   2958  CA  GLU A 192      -3.082 -27.484  -8.610  1.00  0.87           C  
ATOM   2959  C   GLU A 192      -4.420 -28.213  -8.526  1.00  0.87           C  
ATOM   2960  O   GLU A 192      -4.777 -29.002  -9.406  1.00  0.87           O  
ATOM   2961  CB  GLU A 192      -2.070 -28.111  -7.640  1.00  0.87           C  
ATOM   2962  CG  GLU A 192      -1.762 -29.607  -7.909  1.00  0.87           C  
ATOM   2963  CD  GLU A 192      -0.674 -30.194  -6.996  1.00  0.87           C  
ATOM   2964  OE1 GLU A 192      -0.190 -29.489  -6.146  1.00  0.87           O  
ATOM   2965  OE2 GLU A 192      -0.323 -31.349  -7.172  1.00  0.87           O  
ATOM   2966  H   GLU A 192      -2.841 -25.643  -7.499  1.00  0.87           H  
ATOM   2967  HA  GLU A 192      -2.700 -27.595  -9.624  1.00  0.87           H  
ATOM   2968 1HB  GLU A 192      -1.135 -27.553  -7.681  1.00  0.87           H  
ATOM   2969 2HB  GLU A 192      -2.454 -28.023  -6.620  1.00  0.87           H  
ATOM   2970 1HG  GLU A 192      -2.685 -30.162  -7.752  1.00  0.87           H  
ATOM   2971 2HG  GLU A 192      -1.470 -29.731  -8.950  1.00  0.87           H  
ATOM   2972  N   HIS A 193      -5.175 -27.930  -7.468  1.00  0.82           N  
ATOM   2973  CA  HIS A 193      -6.458 -28.565  -7.213  1.00  0.82           C  
ATOM   2974  C   HIS A 193      -7.425 -28.310  -8.356  1.00  0.82           C  
ATOM   2975  O   HIS A 193      -7.998 -29.246  -8.921  1.00  0.82           O  
ATOM   2976  CB  HIS A 193      -7.029 -28.020  -5.895  1.00  0.82           C  
ATOM   2977  CG  HIS A 193      -8.370 -28.524  -5.488  1.00  0.82           C  
ATOM   2978  ND1 HIS A 193      -8.573 -29.792  -4.981  1.00  0.82           N  
ATOM   2979  CD2 HIS A 193      -9.580 -27.914  -5.477  1.00  0.82           C  
ATOM   2980  CE1 HIS A 193      -9.853 -29.940  -4.683  1.00  0.82           C  
ATOM   2981  NE2 HIS A 193     -10.477 -28.817  -4.975  1.00  0.82           N  
ATOM   2982  H   HIS A 193      -4.834 -27.254  -6.787  1.00  0.82           H  
ATOM   2983  HA  HIS A 193      -6.322 -29.640  -7.116  1.00  0.82           H  
ATOM   2984 1HB  HIS A 193      -6.328 -28.236  -5.085  1.00  0.82           H  
ATOM   2985 2HB  HIS A 193      -7.096 -26.941  -5.966  1.00  0.82           H  
ATOM   2986  HD2 HIS A 193      -9.795 -26.894  -5.802  1.00  0.82           H  
ATOM   2987  HE1 HIS A 193     -10.309 -30.835  -4.262  1.00  0.82           H  
ATOM   2988  HE2 HIS A 193     -11.461 -28.645  -4.846  1.00  0.82           H  
ATOM   2989  N   ILE A 194      -7.583 -27.045  -8.717  1.00  0.78           N  
ATOM   2990  CA  ILE A 194      -8.503 -26.661  -9.758  1.00  0.78           C  
ATOM   2991  C   ILE A 194      -8.078 -27.215 -11.099  1.00  0.78           C  
ATOM   2992  O   ILE A 194      -8.913 -27.722 -11.844  1.00  0.78           O  
ATOM   2993  CB  ILE A 194      -8.653 -25.159  -9.838  1.00  0.78           C  
ATOM   2994  CG1 ILE A 194      -9.325 -24.628  -8.590  1.00  0.78           C  
ATOM   2995  CG2 ILE A 194      -9.485 -24.832 -11.018  1.00  0.78           C  
ATOM   2996  CD1 ILE A 194      -9.258 -23.114  -8.480  1.00  0.78           C  
ATOM   2997  H   ILE A 194      -7.060 -26.319  -8.242  1.00  0.78           H  
ATOM   2998  HA  ILE A 194      -9.471 -27.074  -9.521  1.00  0.78           H  
ATOM   2999  HB  ILE A 194      -7.671 -24.691  -9.919  1.00  0.78           H  
ATOM   3000 1HG1 ILE A 194     -10.356 -24.942  -8.600  1.00  0.78           H  
ATOM   3001 2HG1 ILE A 194      -8.840 -25.060  -7.713  1.00  0.78           H  
ATOM   3002 1HG2 ILE A 194      -9.601 -23.759 -11.059  1.00  0.78           H  
ATOM   3003 2HG2 ILE A 194      -9.006 -25.194 -11.916  1.00  0.78           H  
ATOM   3004 3HG2 ILE A 194     -10.454 -25.300 -10.918  1.00  0.78           H  
ATOM   3005 1HD1 ILE A 194      -9.754 -22.789  -7.571  1.00  0.78           H  
ATOM   3006 2HD1 ILE A 194      -8.215 -22.800  -8.457  1.00  0.78           H  
ATOM   3007 3HD1 ILE A 194      -9.749 -22.665  -9.343  1.00  0.78           H  
ATOM   3008  N   ARG A 195      -6.793 -27.133 -11.440  1.00  0.75           N  
ATOM   3009  CA  ARG A 195      -6.372 -27.676 -12.720  1.00  0.75           C  
ATOM   3010  C   ARG A 195      -6.684 -29.170 -12.802  1.00  0.75           C  
ATOM   3011  O   ARG A 195      -7.136 -29.643 -13.848  1.00  0.75           O  
ATOM   3012  CB  ARG A 195      -4.890 -27.407 -12.934  1.00  0.75           C  
ATOM   3013  CG  ARG A 195      -4.572 -25.941 -13.248  1.00  0.75           C  
ATOM   3014  CD  ARG A 195      -3.117 -25.650 -13.233  1.00  0.75           C  
ATOM   3015  NE  ARG A 195      -2.832 -24.248 -13.576  1.00  0.75           N  
ATOM   3016  CZ  ARG A 195      -1.724 -23.577 -13.204  1.00  0.75           C  
ATOM   3017  NH1 ARG A 195      -0.816 -24.170 -12.451  1.00  0.75           N  
ATOM   3018  NH2 ARG A 195      -1.545 -22.321 -13.593  1.00  0.75           N  
ATOM   3019  H   ARG A 195      -6.096 -26.699 -10.832  1.00  0.75           H  
ATOM   3020  HA  ARG A 195      -6.924 -27.162 -13.507  1.00  0.75           H  
ATOM   3021 1HB  ARG A 195      -4.340 -27.688 -12.033  1.00  0.75           H  
ATOM   3022 2HB  ARG A 195      -4.520 -28.018 -13.753  1.00  0.75           H  
ATOM   3023 1HG  ARG A 195      -4.923 -25.734 -14.254  1.00  0.75           H  
ATOM   3024 2HG  ARG A 195      -5.081 -25.285 -12.545  1.00  0.75           H  
ATOM   3025 1HD  ARG A 195      -2.719 -25.846 -12.239  1.00  0.75           H  
ATOM   3026 2HD  ARG A 195      -2.615 -26.288 -13.958  1.00  0.75           H  
ATOM   3027  HE  ARG A 195      -3.498 -23.756 -14.167  1.00  0.75           H  
ATOM   3028 1HH1 ARG A 195      -0.954 -25.127 -12.157  1.00  0.75           H  
ATOM   3029 2HH1 ARG A 195       0.018 -23.671 -12.173  1.00  0.75           H  
ATOM   3030 1HH2 ARG A 195      -2.242 -21.849 -14.199  1.00  0.75           H  
ATOM   3031 2HH2 ARG A 195      -0.716 -21.825 -13.319  1.00  0.75           H  
ATOM   3032  N   ARG A 196      -6.503 -29.913 -11.699  1.00  0.73           N  
ATOM   3033  CA  ARG A 196      -6.848 -31.332 -11.700  1.00  0.73           C  
ATOM   3034  C   ARG A 196      -8.357 -31.533 -11.873  1.00  0.73           C  
ATOM   3035  O   ARG A 196      -8.789 -32.427 -12.609  1.00  0.73           O  
ATOM   3036  CB  ARG A 196      -6.390 -32.003 -10.415  1.00  0.73           C  
ATOM   3037  CG  ARG A 196      -4.891 -32.177 -10.280  1.00  0.73           C  
ATOM   3038  CD  ARG A 196      -4.542 -32.797  -8.988  1.00  0.73           C  
ATOM   3039  NE  ARG A 196      -3.111 -32.840  -8.777  1.00  0.73           N  
ATOM   3040  CZ  ARG A 196      -2.276 -33.779  -9.246  1.00  0.73           C  
ATOM   3041  NH1 ARG A 196      -2.727 -34.786  -9.969  1.00  0.73           N  
ATOM   3042  NH2 ARG A 196      -0.994 -33.672  -8.967  1.00  0.73           N  
ATOM   3043  H   ARG A 196      -6.103 -29.498 -10.854  1.00  0.73           H  
ATOM   3044  HA  ARG A 196      -6.336 -31.808 -12.535  1.00  0.73           H  
ATOM   3045 1HB  ARG A 196      -6.720 -31.408  -9.564  1.00  0.73           H  
ATOM   3046 2HB  ARG A 196      -6.852 -32.984 -10.328  1.00  0.73           H  
ATOM   3047 1HG  ARG A 196      -4.534 -32.828 -11.076  1.00  0.73           H  
ATOM   3048 2HG  ARG A 196      -4.395 -31.217 -10.354  1.00  0.73           H  
ATOM   3049 1HD  ARG A 196      -4.984 -32.205  -8.183  1.00  0.73           H  
ATOM   3050 2HD  ARG A 196      -4.927 -33.813  -8.948  1.00  0.73           H  
ATOM   3051  HE  ARG A 196      -2.694 -32.088  -8.228  1.00  0.73           H  
ATOM   3052 1HH1 ARG A 196      -3.713 -34.857 -10.178  1.00  0.73           H  
ATOM   3053 2HH1 ARG A 196      -2.086 -35.486 -10.315  1.00  0.73           H  
ATOM   3054 1HH2 ARG A 196      -0.674 -32.871  -8.396  1.00  0.73           H  
ATOM   3055 2HH2 ARG A 196      -0.338 -34.359  -9.300  1.00  0.73           H  
ATOM   3056  N   LEU A 197      -9.172 -30.676 -11.238  1.00  0.71           N  
ATOM   3057  CA  LEU A 197     -10.621 -30.797 -11.380  1.00  0.71           C  
ATOM   3058  C   LEU A 197     -11.034 -30.553 -12.824  1.00  0.71           C  
ATOM   3059  O   LEU A 197     -11.867 -31.278 -13.376  1.00  0.71           O  
ATOM   3060  CB  LEU A 197     -11.351 -29.761 -10.517  1.00  0.71           C  
ATOM   3061  CG  LEU A 197     -11.306 -29.909  -8.990  1.00  0.71           C  
ATOM   3062  CD1 LEU A 197     -11.903 -28.649  -8.365  1.00  0.71           C  
ATOM   3063  CD2 LEU A 197     -12.098 -31.132  -8.573  1.00  0.71           C  
ATOM   3064  H   LEU A 197      -8.778 -29.961 -10.623  1.00  0.71           H  
ATOM   3065  HA  LEU A 197     -10.922 -31.802 -11.089  1.00  0.71           H  
ATOM   3066 1HB  LEU A 197     -10.970 -28.776 -10.765  1.00  0.71           H  
ATOM   3067 2HB  LEU A 197     -12.388 -29.796 -10.794  1.00  0.71           H  
ATOM   3068  HG  LEU A 197     -10.283 -30.012  -8.653  1.00  0.71           H  
ATOM   3069 1HD1 LEU A 197     -11.888 -28.737  -7.291  1.00  0.71           H  
ATOM   3070 2HD1 LEU A 197     -11.341 -27.782  -8.657  1.00  0.71           H  
ATOM   3071 3HD1 LEU A 197     -12.916 -28.539  -8.704  1.00  0.71           H  
ATOM   3072 1HD2 LEU A 197     -12.071 -31.228  -7.486  1.00  0.71           H  
ATOM   3073 2HD2 LEU A 197     -13.130 -31.030  -8.906  1.00  0.71           H  
ATOM   3074 3HD2 LEU A 197     -11.657 -32.019  -9.029  1.00  0.71           H  
ATOM   3075  N   VAL A 198     -10.412 -29.561 -13.458  1.00  0.71           N  
ATOM   3076  CA  VAL A 198     -10.728 -29.240 -14.837  1.00  0.71           C  
ATOM   3077  C   VAL A 198     -10.302 -30.382 -15.745  1.00  0.71           C  
ATOM   3078  O   VAL A 198     -11.073 -30.816 -16.600  1.00  0.71           O  
ATOM   3079  CB  VAL A 198     -10.053 -27.917 -15.260  1.00  0.71           C  
ATOM   3080  CG1 VAL A 198     -10.226 -27.686 -16.759  1.00  0.71           C  
ATOM   3081  CG2 VAL A 198     -10.699 -26.744 -14.484  1.00  0.71           C  
ATOM   3082  H   VAL A 198      -9.727 -28.999 -12.952  1.00  0.71           H  
ATOM   3083  HA  VAL A 198     -11.806 -29.111 -14.919  1.00  0.71           H  
ATOM   3084  HB  VAL A 198      -8.984 -27.972 -15.037  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 198      -9.741 -26.751 -17.042  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 198      -9.770 -28.510 -17.309  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 198     -11.281 -27.630 -16.995  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 198     -10.217 -25.807 -14.771  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 198     -11.761 -26.695 -14.719  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 198     -10.577 -26.897 -13.419  1.00  0.71           H  
ATOM   3091  N   ALA A 199      -9.085 -30.899 -15.550  1.00  0.72           N  
ATOM   3092  CA  ALA A 199      -8.591 -31.997 -16.371  1.00  0.72           C  
ATOM   3093  C   ALA A 199      -9.481 -33.230 -16.256  1.00  0.72           C  
ATOM   3094  O   ALA A 199      -9.776 -33.885 -17.262  1.00  0.72           O  
ATOM   3095  CB  ALA A 199      -7.178 -32.355 -15.954  1.00  0.72           C  
ATOM   3096  H   ALA A 199      -8.478 -30.508 -14.830  1.00  0.72           H  
ATOM   3097  HA  ALA A 199      -8.591 -31.669 -17.409  1.00  0.72           H  
ATOM   3098 1HB  ALA A 199      -6.801 -33.158 -16.583  1.00  0.72           H  
ATOM   3099 2HB  ALA A 199      -6.538 -31.478 -16.055  1.00  0.72           H  
ATOM   3100 3HB  ALA A 199      -7.185 -32.679 -14.913  1.00  0.72           H  
ATOM   3101  N   ASP A 200      -9.967 -33.509 -15.042  1.00  0.74           N  
ATOM   3102  CA  ASP A 200     -10.833 -34.654 -14.814  1.00  0.74           C  
ATOM   3103  C   ASP A 200     -12.144 -34.458 -15.547  1.00  0.74           C  
ATOM   3104  O   ASP A 200     -12.607 -35.363 -16.249  1.00  0.74           O  
ATOM   3105  CB  ASP A 200     -11.072 -34.859 -13.310  1.00  0.74           C  
ATOM   3106  CG  ASP A 200     -11.888 -36.121 -12.953  1.00  0.74           C  
ATOM   3107  OD1 ASP A 200     -11.453 -37.215 -13.265  1.00  0.74           O  
ATOM   3108  OD2 ASP A 200     -12.931 -35.981 -12.343  1.00  0.74           O  
ATOM   3109  H   ASP A 200      -9.689 -32.940 -14.242  1.00  0.74           H  
ATOM   3110  HA  ASP A 200     -10.345 -35.542 -15.212  1.00  0.74           H  
ATOM   3111 1HB  ASP A 200     -10.108 -34.907 -12.802  1.00  0.74           H  
ATOM   3112 2HB  ASP A 200     -11.592 -33.982 -12.915  1.00  0.74           H  
ATOM   3113  N   LYS A 201     -12.731 -33.269 -15.424  1.00  0.78           N  
ATOM   3114  CA  LYS A 201     -13.988 -33.010 -16.097  1.00  0.78           C  
ATOM   3115  C   LYS A 201     -13.808 -33.000 -17.612  1.00  0.78           C  
ATOM   3116  O   LYS A 201     -14.687 -33.435 -18.340  1.00  0.78           O  
ATOM   3117  CB  LYS A 201     -14.597 -31.709 -15.600  1.00  0.78           C  
ATOM   3118  CG  LYS A 201     -15.103 -31.740 -14.148  1.00  0.78           C  
ATOM   3119  CD  LYS A 201     -16.283 -32.680 -13.978  1.00  0.78           C  
ATOM   3120  CE  LYS A 201     -16.933 -32.502 -12.607  1.00  0.78           C  
ATOM   3121  NZ  LYS A 201     -16.093 -33.048 -11.510  1.00  0.78           N  
ATOM   3122  H   LYS A 201     -12.316 -32.547 -14.833  1.00  0.78           H  
ATOM   3123  HA  LYS A 201     -14.680 -33.817 -15.854  1.00  0.78           H  
ATOM   3124 1HB  LYS A 201     -13.839 -30.936 -15.642  1.00  0.78           H  
ATOM   3125 2HB  LYS A 201     -15.428 -31.416 -16.246  1.00  0.78           H  
ATOM   3126 1HG  LYS A 201     -14.297 -32.055 -13.488  1.00  0.78           H  
ATOM   3127 2HG  LYS A 201     -15.423 -30.754 -13.852  1.00  0.78           H  
ATOM   3128 1HD  LYS A 201     -17.023 -32.482 -14.750  1.00  0.78           H  
ATOM   3129 2HD  LYS A 201     -15.945 -33.711 -14.085  1.00  0.78           H  
ATOM   3130 1HE  LYS A 201     -17.085 -31.434 -12.433  1.00  0.78           H  
ATOM   3131 2HE  LYS A 201     -17.904 -32.999 -12.597  1.00  0.78           H  
ATOM   3132 1HZ  LYS A 201     -16.562 -32.876 -10.616  1.00  0.78           H  
ATOM   3133 2HZ  LYS A 201     -15.950 -34.040 -11.636  1.00  0.78           H  
ATOM   3134 3HZ  LYS A 201     -15.205 -32.582 -11.499  1.00  0.78           H  
ATOM   3135  N   ARG A 202     -12.661 -32.545 -18.117  1.00  0.85           N  
ATOM   3136  CA  ARG A 202     -12.474 -32.611 -19.559  1.00  0.85           C  
ATOM   3137  C   ARG A 202     -12.435 -34.068 -20.024  1.00  0.85           C  
ATOM   3138  O   ARG A 202     -13.021 -34.414 -21.052  1.00  0.85           O  
ATOM   3139  CB  ARG A 202     -11.199 -31.900 -20.006  1.00  0.85           C  
ATOM   3140  CG  ARG A 202     -11.260 -30.370 -19.957  1.00  0.85           C  
ATOM   3141  CD  ARG A 202     -10.006 -29.720 -20.398  1.00  0.85           C  
ATOM   3142  NE  ARG A 202      -9.687 -30.084 -21.777  1.00  0.85           N  
ATOM   3143  CZ  ARG A 202     -10.273 -29.544 -22.868  1.00  0.85           C  
ATOM   3144  NH1 ARG A 202     -11.205 -28.642 -22.725  1.00  0.85           N  
ATOM   3145  NH2 ARG A 202      -9.919 -29.941 -24.079  1.00  0.85           N  
ATOM   3146  H   ARG A 202     -11.944 -32.149 -17.514  1.00  0.85           H  
ATOM   3147  HA  ARG A 202     -13.320 -32.119 -20.037  1.00  0.85           H  
ATOM   3148 1HB  ARG A 202     -10.376 -32.213 -19.365  1.00  0.85           H  
ATOM   3149 2HB  ARG A 202     -10.954 -32.197 -21.024  1.00  0.85           H  
ATOM   3150 1HG  ARG A 202     -12.056 -30.024 -20.604  1.00  0.85           H  
ATOM   3151 2HG  ARG A 202     -11.451 -30.048 -18.943  1.00  0.85           H  
ATOM   3152 1HD  ARG A 202     -10.115 -28.632 -20.344  1.00  0.85           H  
ATOM   3153 2HD  ARG A 202      -9.180 -30.032 -19.758  1.00  0.85           H  
ATOM   3154  HE  ARG A 202      -8.972 -30.782 -21.925  1.00  0.85           H  
ATOM   3155 1HH1 ARG A 202     -11.476 -28.341 -21.805  1.00  0.85           H  
ATOM   3156 2HH1 ARG A 202     -11.693 -28.247 -23.550  1.00  0.85           H  
ATOM   3157 1HH2 ARG A 202      -9.205 -30.645 -24.193  1.00  0.85           H  
ATOM   3158 2HH2 ARG A 202     -10.370 -29.539 -24.893  1.00  0.85           H  
ATOM   3159  N   ALA A 203     -11.743 -34.929 -19.264  1.00  0.95           N  
ATOM   3160  CA  ALA A 203     -11.657 -36.349 -19.598  1.00  0.95           C  
ATOM   3161  C   ALA A 203     -13.013 -37.047 -19.524  1.00  0.95           C  
ATOM   3162  O   ALA A 203     -13.332 -37.900 -20.358  1.00  0.95           O  
ATOM   3163  CB  ALA A 203     -10.692 -37.047 -18.656  1.00  0.95           C  
ATOM   3164  H   ALA A 203     -11.248 -34.586 -18.438  1.00  0.95           H  
ATOM   3165  HA  ALA A 203     -11.289 -36.429 -20.619  1.00  0.95           H  
ATOM   3166 1HB  ALA A 203     -10.612 -38.096 -18.931  1.00  0.95           H  
ATOM   3167 2HB  ALA A 203      -9.713 -36.574 -18.722  1.00  0.95           H  
ATOM   3168 3HB  ALA A 203     -11.064 -36.965 -17.635  1.00  0.95           H  
ATOM   3169  N   ARG A 204     -13.804 -36.690 -18.511  1.00  1.05           N  
ATOM   3170  CA  ARG A 204     -15.106 -37.297 -18.265  1.00  1.05           C  
ATOM   3171  C   ARG A 204     -16.193 -36.263 -17.954  1.00  1.05           C  
ATOM   3172  O   ARG A 204     -16.579 -36.138 -16.790  1.00  1.05           O  
ATOM   3173  CB  ARG A 204     -14.998 -38.251 -17.081  1.00  1.05           C  
ATOM   3174  CG  ARG A 204     -14.067 -39.445 -17.296  1.00  1.05           C  
ATOM   3175  CD  ARG A 204     -14.070 -40.389 -16.138  1.00  1.05           C  
ATOM   3176  NE  ARG A 204     -13.463 -39.801 -14.940  1.00  1.05           N  
ATOM   3177  CZ  ARG A 204     -13.485 -40.354 -13.712  1.00  1.05           C  
ATOM   3178  NH1 ARG A 204     -14.083 -41.515 -13.512  1.00  1.05           N  
ATOM   3179  NH2 ARG A 204     -12.900 -39.725 -12.707  1.00  1.05           N  
ATOM   3180  H   ARG A 204     -13.466 -35.988 -17.853  1.00  1.05           H  
ATOM   3181  HA  ARG A 204     -15.396 -37.867 -19.145  1.00  1.05           H  
ATOM   3182 1HB  ARG A 204     -14.630 -37.699 -16.211  1.00  1.05           H  
ATOM   3183 2HB  ARG A 204     -15.987 -38.637 -16.833  1.00  1.05           H  
ATOM   3184 1HG  ARG A 204     -14.374 -39.987 -18.192  1.00  1.05           H  
ATOM   3185 2HG  ARG A 204     -13.046 -39.087 -17.423  1.00  1.05           H  
ATOM   3186 1HD  ARG A 204     -15.097 -40.664 -15.899  1.00  1.05           H  
ATOM   3187 2HD  ARG A 204     -13.508 -41.284 -16.399  1.00  1.05           H  
ATOM   3188  HE  ARG A 204     -12.987 -38.901 -15.032  1.00  1.05           H  
ATOM   3189 1HH1 ARG A 204     -14.529 -41.993 -14.282  1.00  1.05           H  
ATOM   3190 2HH1 ARG A 204     -14.096 -41.923 -12.589  1.00  1.05           H  
ATOM   3191 1HH2 ARG A 204     -12.430 -38.808 -12.873  1.00  1.05           H  
ATOM   3192 2HH2 ARG A 204     -12.907 -40.120 -11.785  1.00  1.05           H  
ATOM   3193  N   PRO A 205     -16.709 -35.517 -18.948  1.00  1.14           N  
ATOM   3194  CA  PRO A 205     -17.659 -34.431 -18.768  1.00  1.14           C  
ATOM   3195  C   PRO A 205     -18.914 -34.888 -18.042  1.00  1.14           C  
ATOM   3196  O   PRO A 205     -19.442 -35.973 -18.306  1.00  1.14           O  
ATOM   3197  CB  PRO A 205     -17.986 -34.029 -20.212  1.00  1.14           C  
ATOM   3198  CG  PRO A 205     -16.765 -34.449 -21.003  1.00  1.14           C  
ATOM   3199  CD  PRO A 205     -16.319 -35.742 -20.355  1.00  1.14           C  
ATOM   3200  HA  PRO A 205     -17.179 -33.604 -18.222  1.00  1.14           H  
ATOM   3201 1HB  PRO A 205     -18.910 -34.524 -20.537  1.00  1.14           H  
ATOM   3202 2HB  PRO A 205     -18.173 -32.945 -20.253  1.00  1.14           H  
ATOM   3203 1HG  PRO A 205     -17.002 -34.562 -22.069  1.00  1.14           H  
ATOM   3204 2HG  PRO A 205     -15.981 -33.673 -20.926  1.00  1.14           H  
ATOM   3205 1HD  PRO A 205     -16.843 -36.609 -20.775  1.00  1.14           H  
ATOM   3206 2HD  PRO A 205     -15.246 -35.804 -20.485  1.00  1.14           H  
ATOM   3207  N   GLY A 206     -19.393 -34.035 -17.153  1.00  1.19           N  
ATOM   3208  CA  GLY A 206     -20.599 -34.256 -16.367  1.00  1.19           C  
ATOM   3209  C   GLY A 206     -21.532 -33.058 -16.484  1.00  1.19           C  
ATOM   3210  O   GLY A 206     -21.761 -32.534 -17.580  1.00  1.19           O  
ATOM   3211  H   GLY A 206     -18.870 -33.167 -16.999  1.00  1.19           H  
ATOM   3212 1HA  GLY A 206     -21.105 -35.158 -16.706  1.00  1.19           H  
ATOM   3213 2HA  GLY A 206     -20.325 -34.403 -15.323  1.00  1.19           H  
ATOM   3214  N   GLU A 207     -22.099 -32.664 -15.346  1.00  1.19           N  
ATOM   3215  CA  GLU A 207     -23.011 -31.533 -15.257  1.00  1.19           C  
ATOM   3216  C   GLU A 207     -22.590 -30.674 -14.070  1.00  1.19           C  
ATOM   3217  O   GLU A 207     -22.196 -31.203 -13.029  1.00  1.19           O  
ATOM   3218  CB  GLU A 207     -24.462 -31.999 -15.075  1.00  1.19           C  
ATOM   3219  CG  GLU A 207     -25.031 -32.829 -16.236  1.00  1.19           C  
ATOM   3220  CD  GLU A 207     -26.479 -33.237 -16.035  1.00  1.19           C  
ATOM   3221  OE1 GLU A 207     -27.043 -32.893 -15.023  1.00  1.19           O  
ATOM   3222  OE2 GLU A 207     -27.015 -33.893 -16.899  1.00  1.19           O  
ATOM   3223  H   GLU A 207     -21.854 -33.149 -14.498  1.00  1.19           H  
ATOM   3224  HA  GLU A 207     -22.931 -30.933 -16.165  1.00  1.19           H  
ATOM   3225 1HB  GLU A 207     -24.536 -32.601 -14.169  1.00  1.19           H  
ATOM   3226 2HB  GLU A 207     -25.105 -31.130 -14.940  1.00  1.19           H  
ATOM   3227 1HG  GLU A 207     -24.950 -32.247 -17.155  1.00  1.19           H  
ATOM   3228 2HG  GLU A 207     -24.427 -33.725 -16.357  1.00  1.19           H  
ATOM   3229  N   GLY A 208     -22.709 -29.357 -14.208  1.00  1.14           N  
ATOM   3230  CA  GLY A 208     -22.333 -28.444 -13.129  1.00  1.14           C  
ATOM   3231  C   GLY A 208     -21.497 -27.290 -13.670  1.00  1.14           C  
ATOM   3232  O   GLY A 208     -21.241 -27.204 -14.877  1.00  1.14           O  
ATOM   3233  H   GLY A 208     -23.049 -28.981 -15.080  1.00  1.14           H  
ATOM   3234 1HA  GLY A 208     -23.228 -28.059 -12.640  1.00  1.14           H  
ATOM   3235 2HA  GLY A 208     -21.760 -28.980 -12.371  1.00  1.14           H  
ATOM   3236  N   LEU A 209     -21.094 -26.395 -12.772  1.00  1.06           N  
ATOM   3237  CA  LEU A 209     -20.328 -25.204 -13.118  1.00  1.06           C  
ATOM   3238  C   LEU A 209     -18.981 -25.513 -13.770  1.00  1.06           C  
ATOM   3239  O   LEU A 209     -18.641 -24.891 -14.775  1.00  1.06           O  
ATOM   3240  CB  LEU A 209     -20.199 -24.320 -11.882  1.00  1.06           C  
ATOM   3241  CG  LEU A 209     -19.357 -23.119 -11.978  1.00  1.06           C  
ATOM   3242  CD1 LEU A 209     -19.856 -22.246 -13.013  1.00  1.06           C  
ATOM   3243  CD2 LEU A 209     -19.393 -22.398 -10.683  1.00  1.06           C  
ATOM   3244  H   LEU A 209     -21.311 -26.551 -11.786  1.00  1.06           H  
ATOM   3245  HA  LEU A 209     -20.913 -24.638 -13.840  1.00  1.06           H  
ATOM   3246 1HB  LEU A 209     -21.198 -23.989 -11.602  1.00  1.06           H  
ATOM   3247 2HB  LEU A 209     -19.823 -24.899 -11.092  1.00  1.06           H  
ATOM   3248  HG  LEU A 209     -18.347 -23.418 -12.206  1.00  1.06           H  
ATOM   3249 1HD1 LEU A 209     -19.248 -21.352 -13.080  1.00  1.06           H  
ATOM   3250 2HD1 LEU A 209     -19.837 -22.771 -13.965  1.00  1.06           H  
ATOM   3251 3HD1 LEU A 209     -20.865 -21.973 -12.757  1.00  1.06           H  
ATOM   3252 1HD2 LEU A 209     -18.754 -21.534 -10.765  1.00  1.06           H  
ATOM   3253 2HD2 LEU A 209     -20.414 -22.092 -10.464  1.00  1.06           H  
ATOM   3254 3HD2 LEU A 209     -19.042 -23.036  -9.894  1.00  1.06           H  
ATOM   3255  N   ILE A 210     -18.196 -26.465 -13.250  1.00  0.98           N  
ATOM   3256  CA  ILE A 210     -16.907 -26.712 -13.894  1.00  0.98           C  
ATOM   3257  C   ILE A 210     -17.094 -27.168 -15.335  1.00  0.98           C  
ATOM   3258  O   ILE A 210     -16.335 -26.764 -16.215  1.00  0.98           O  
ATOM   3259  CB  ILE A 210     -16.021 -27.704 -13.152  1.00  0.98           C  
ATOM   3260  CG1 ILE A 210     -15.592 -27.087 -11.838  1.00  0.98           C  
ATOM   3261  CG2 ILE A 210     -14.771 -28.027 -14.017  1.00  0.98           C  
ATOM   3262  CD1 ILE A 210     -14.904 -28.029 -10.907  1.00  0.98           C  
ATOM   3263  H   ILE A 210     -18.455 -27.015 -12.428  1.00  0.98           H  
ATOM   3264  HA  ILE A 210     -16.358 -25.780 -13.916  1.00  0.98           H  
ATOM   3265  HB  ILE A 210     -16.582 -28.617 -12.935  1.00  0.98           H  
ATOM   3266 1HG1 ILE A 210     -14.947 -26.257 -12.038  1.00  0.98           H  
ATOM   3267 2HG1 ILE A 210     -16.476 -26.724 -11.346  1.00  0.98           H  
ATOM   3268 1HG2 ILE A 210     -14.123 -28.727 -13.489  1.00  0.98           H  
ATOM   3269 2HG2 ILE A 210     -15.092 -28.469 -14.958  1.00  0.98           H  
ATOM   3270 3HG2 ILE A 210     -14.219 -27.112 -14.221  1.00  0.98           H  
ATOM   3271 1HD1 ILE A 210     -14.644 -27.504  -9.992  1.00  0.98           H  
ATOM   3272 2HD1 ILE A 210     -15.565 -28.869 -10.676  1.00  0.98           H  
ATOM   3273 3HD1 ILE A 210     -14.009 -28.389 -11.388  1.00  0.98           H  
ATOM   3274  N   ASP A 211     -18.111 -27.984 -15.600  1.00  0.92           N  
ATOM   3275  CA  ASP A 211     -18.284 -28.498 -16.950  1.00  0.92           C  
ATOM   3276  C   ASP A 211     -18.793 -27.397 -17.854  1.00  0.92           C  
ATOM   3277  O   ASP A 211     -18.401 -27.312 -19.019  1.00  0.92           O  
ATOM   3278  CB  ASP A 211     -19.314 -29.626 -16.948  1.00  0.92           C  
ATOM   3279  CG  ASP A 211     -18.841 -30.865 -16.279  1.00  0.92           C  
ATOM   3280  OD1 ASP A 211     -18.072 -31.579 -16.857  1.00  0.92           O  
ATOM   3281  OD2 ASP A 211     -19.226 -31.116 -15.175  1.00  0.92           O  
ATOM   3282  H   ASP A 211     -18.745 -28.258 -14.862  1.00  0.92           H  
ATOM   3283  HA  ASP A 211     -17.328 -28.860 -17.322  1.00  0.92           H  
ATOM   3284 1HB  ASP A 211     -20.221 -29.284 -16.438  1.00  0.92           H  
ATOM   3285 2HB  ASP A 211     -19.595 -29.869 -17.973  1.00  0.92           H  
ATOM   3286  N   ALA A 212     -19.645 -26.531 -17.317  1.00  0.88           N  
ATOM   3287  CA  ALA A 212     -20.122 -25.415 -18.099  1.00  0.88           C  
ATOM   3288  C   ALA A 212     -18.957 -24.476 -18.446  1.00  0.88           C  
ATOM   3289  O   ALA A 212     -18.882 -23.964 -19.571  1.00  0.88           O  
ATOM   3290  CB  ALA A 212     -21.201 -24.707 -17.339  1.00  0.88           C  
ATOM   3291  H   ALA A 212     -19.978 -26.656 -16.361  1.00  0.88           H  
ATOM   3292  HA  ALA A 212     -20.537 -25.799 -19.028  1.00  0.88           H  
ATOM   3293 1HB  ALA A 212     -21.584 -23.890 -17.940  1.00  0.88           H  
ATOM   3294 2HB  ALA A 212     -22.007 -25.406 -17.119  1.00  0.88           H  
ATOM   3295 3HB  ALA A 212     -20.774 -24.341 -16.408  1.00  0.88           H  
ATOM   3296  N   PHE A 213     -18.026 -24.267 -17.494  1.00  0.86           N  
ATOM   3297  CA  PHE A 213     -16.858 -23.437 -17.773  1.00  0.86           C  
ATOM   3298  C   PHE A 213     -16.029 -24.068 -18.874  1.00  0.86           C  
ATOM   3299  O   PHE A 213     -15.543 -23.379 -19.773  1.00  0.86           O  
ATOM   3300  CB  PHE A 213     -15.922 -23.291 -16.587  1.00  0.86           C  
ATOM   3301  CG  PHE A 213     -16.172 -22.254 -15.525  1.00  0.86           C  
ATOM   3302  CD1 PHE A 213     -16.276 -22.596 -14.193  1.00  0.86           C  
ATOM   3303  CD2 PHE A 213     -16.235 -20.937 -15.854  1.00  0.86           C  
ATOM   3304  CE1 PHE A 213     -16.440 -21.631 -13.226  1.00  0.86           C  
ATOM   3305  CE2 PHE A 213     -16.409 -19.974 -14.894  1.00  0.86           C  
ATOM   3306  CZ  PHE A 213     -16.510 -20.331 -13.577  1.00  0.86           C  
ATOM   3307  H   PHE A 213     -18.143 -24.679 -16.567  1.00  0.86           H  
ATOM   3308  HA  PHE A 213     -17.188 -22.453 -18.102  1.00  0.86           H  
ATOM   3309 1HB  PHE A 213     -15.841 -24.254 -16.086  1.00  0.86           H  
ATOM   3310 2HB  PHE A 213     -14.977 -23.084 -17.002  1.00  0.86           H  
ATOM   3311  HD1 PHE A 213     -16.212 -23.631 -13.910  1.00  0.86           H  
ATOM   3312  HD2 PHE A 213     -16.144 -20.658 -16.891  1.00  0.86           H  
ATOM   3313  HE1 PHE A 213     -16.511 -21.913 -12.180  1.00  0.86           H  
ATOM   3314  HE2 PHE A 213     -16.456 -18.926 -15.181  1.00  0.86           H  
ATOM   3315  HZ  PHE A 213     -16.635 -19.580 -12.819  1.00  0.86           H  
ATOM   3316  N   ILE A 214     -15.899 -25.391 -18.828  1.00  0.85           N  
ATOM   3317  CA  ILE A 214     -15.169 -26.103 -19.853  1.00  0.85           C  
ATOM   3318  C   ILE A 214     -15.838 -25.919 -21.199  1.00  0.85           C  
ATOM   3319  O   ILE A 214     -15.165 -25.688 -22.195  1.00  0.85           O  
ATOM   3320  CB  ILE A 214     -14.989 -27.580 -19.511  1.00  0.85           C  
ATOM   3321  CG1 ILE A 214     -14.027 -27.704 -18.329  1.00  0.85           C  
ATOM   3322  CG2 ILE A 214     -14.474 -28.325 -20.734  1.00  0.85           C  
ATOM   3323  CD1 ILE A 214     -14.001 -29.058 -17.725  1.00  0.85           C  
ATOM   3324  H   ILE A 214     -16.296 -25.914 -18.044  1.00  0.85           H  
ATOM   3325  HA  ILE A 214     -14.168 -25.671 -19.915  1.00  0.85           H  
ATOM   3326  HB  ILE A 214     -15.942 -28.000 -19.205  1.00  0.85           H  
ATOM   3327 1HG1 ILE A 214     -13.026 -27.465 -18.682  1.00  0.85           H  
ATOM   3328 2HG1 ILE A 214     -14.300 -26.985 -17.564  1.00  0.85           H  
ATOM   3329 1HG2 ILE A 214     -14.354 -29.377 -20.493  1.00  0.85           H  
ATOM   3330 2HG2 ILE A 214     -15.186 -28.223 -21.559  1.00  0.85           H  
ATOM   3331 3HG2 ILE A 214     -13.517 -27.904 -21.037  1.00  0.85           H  
ATOM   3332 1HD1 ILE A 214     -13.289 -29.073 -16.907  1.00  0.85           H  
ATOM   3333 2HD1 ILE A 214     -14.991 -29.297 -17.352  1.00  0.85           H  
ATOM   3334 3HD1 ILE A 214     -13.717 -29.787 -18.464  1.00  0.85           H  
ATOM   3335  N   ALA A 215     -17.165 -25.999 -21.251  1.00  0.85           N  
ATOM   3336  CA  ALA A 215     -17.820 -25.776 -22.528  1.00  0.85           C  
ATOM   3337  C   ALA A 215     -17.461 -24.385 -23.069  1.00  0.85           C  
ATOM   3338  O   ALA A 215     -17.153 -24.240 -24.253  1.00  0.85           O  
ATOM   3339  CB  ALA A 215     -19.320 -25.911 -22.371  1.00  0.85           C  
ATOM   3340  H   ALA A 215     -17.704 -26.226 -20.415  1.00  0.85           H  
ATOM   3341  HA  ALA A 215     -17.459 -26.525 -23.233  1.00  0.85           H  
ATOM   3342 1HB  ALA A 215     -19.804 -25.760 -23.336  1.00  0.85           H  
ATOM   3343 2HB  ALA A 215     -19.554 -26.906 -21.993  1.00  0.85           H  
ATOM   3344 3HB  ALA A 215     -19.676 -25.165 -21.667  1.00  0.85           H  
ATOM   3345  N   ALA A 216     -17.430 -23.370 -22.193  1.00  0.85           N  
ATOM   3346  CA  ALA A 216     -17.054 -22.021 -22.624  1.00  0.85           C  
ATOM   3347  C   ALA A 216     -15.615 -22.035 -23.178  1.00  0.85           C  
ATOM   3348  O   ALA A 216     -15.282 -21.332 -24.146  1.00  0.85           O  
ATOM   3349  CB  ALA A 216     -17.210 -21.039 -21.468  1.00  0.85           C  
ATOM   3350  H   ALA A 216     -17.701 -23.539 -21.221  1.00  0.85           H  
ATOM   3351  HA  ALA A 216     -17.723 -21.724 -23.432  1.00  0.85           H  
ATOM   3352 1HB  ALA A 216     -16.954 -20.038 -21.799  1.00  0.85           H  
ATOM   3353 2HB  ALA A 216     -18.239 -21.053 -21.114  1.00  0.85           H  
ATOM   3354 3HB  ALA A 216     -16.551 -21.326 -20.661  1.00  0.85           H  
ATOM   3355  N   GLN A 217     -14.749 -22.848 -22.572  1.00  0.85           N  
ATOM   3356  CA  GLN A 217     -13.387 -22.993 -23.075  1.00  0.85           C  
ATOM   3357  C   GLN A 217     -13.382 -23.604 -24.478  1.00  0.85           C  
ATOM   3358  O   GLN A 217     -12.760 -23.079 -25.405  1.00  0.85           O  
ATOM   3359  CB  GLN A 217     -12.546 -23.867 -22.133  1.00  0.85           C  
ATOM   3360  CG  GLN A 217     -11.129 -24.087 -22.550  1.00  0.85           C  
ATOM   3361  CD  GLN A 217     -10.390 -25.003 -21.583  1.00  0.85           C  
ATOM   3362  OE1 GLN A 217     -10.750 -25.116 -20.406  1.00  0.85           O  
ATOM   3363  NE2 GLN A 217      -9.337 -25.656 -22.080  1.00  0.85           N  
ATOM   3364  H   GLN A 217     -15.044 -23.367 -21.745  1.00  0.85           H  
ATOM   3365  HA  GLN A 217     -12.950 -22.013 -23.133  1.00  0.85           H  
ATOM   3366 1HB  GLN A 217     -12.547 -23.421 -21.153  1.00  0.85           H  
ATOM   3367 2HB  GLN A 217     -12.981 -24.841 -22.046  1.00  0.85           H  
ATOM   3368 1HG  GLN A 217     -11.125 -24.552 -23.536  1.00  0.85           H  
ATOM   3369 2HG  GLN A 217     -10.617 -23.123 -22.582  1.00  0.85           H  
ATOM   3370 1HE2 GLN A 217      -8.750 -26.264 -21.477  1.00  0.85           H  
ATOM   3371 2HE2 GLN A 217      -9.083 -25.533 -23.037  1.00  0.85           H  
ATOM   3372  N   ASP A 218     -14.125 -24.698 -24.648  1.00  0.85           N  
ATOM   3373  CA  ASP A 218     -14.183 -25.419 -25.919  1.00  0.85           C  
ATOM   3374  C   ASP A 218     -14.761 -24.569 -27.052  1.00  0.85           C  
ATOM   3375  O   ASP A 218     -14.363 -24.714 -28.209  1.00  0.85           O  
ATOM   3376  CB  ASP A 218     -14.957 -26.729 -25.765  1.00  0.85           C  
ATOM   3377  CG  ASP A 218     -14.158 -27.788 -24.955  1.00  0.85           C  
ATOM   3378  OD1 ASP A 218     -12.971 -27.574 -24.728  1.00  0.85           O  
ATOM   3379  OD2 ASP A 218     -14.730 -28.798 -24.602  1.00  0.85           O  
ATOM   3380  H   ASP A 218     -14.645 -25.055 -23.847  1.00  0.85           H  
ATOM   3381  HA  ASP A 218     -13.163 -25.681 -26.197  1.00  0.85           H  
ATOM   3382 1HB  ASP A 218     -15.899 -26.528 -25.250  1.00  0.85           H  
ATOM   3383 2HB  ASP A 218     -15.196 -27.133 -26.747  1.00  0.85           H  
ATOM   3384  N   GLU A 219     -15.660 -23.642 -26.714  1.00  0.85           N  
ATOM   3385  CA  GLU A 219     -16.263 -22.754 -27.705  1.00  0.85           C  
ATOM   3386  C   GLU A 219     -15.365 -21.555 -28.040  1.00  0.85           C  
ATOM   3387  O   GLU A 219     -15.727 -20.728 -28.880  1.00  0.85           O  
ATOM   3388  CB  GLU A 219     -17.635 -22.242 -27.236  1.00  0.85           C  
ATOM   3389  CG  GLU A 219     -18.730 -23.319 -27.143  1.00  0.85           C  
ATOM   3390  CD  GLU A 219     -20.078 -22.783 -26.680  1.00  0.85           C  
ATOM   3391  OE1 GLU A 219     -20.187 -21.600 -26.430  1.00  0.85           O  
ATOM   3392  OE2 GLU A 219     -20.998 -23.561 -26.580  1.00  0.85           O  
ATOM   3393  H   GLU A 219     -15.975 -23.596 -25.744  1.00  0.85           H  
ATOM   3394  HA  GLU A 219     -16.412 -23.325 -28.620  1.00  0.85           H  
ATOM   3395 1HB  GLU A 219     -17.527 -21.799 -26.241  1.00  0.85           H  
ATOM   3396 2HB  GLU A 219     -17.983 -21.457 -27.906  1.00  0.85           H  
ATOM   3397 1HG  GLU A 219     -18.853 -23.773 -28.125  1.00  0.85           H  
ATOM   3398 2HG  GLU A 219     -18.400 -24.097 -26.460  1.00  0.85           H  
ATOM   3399  N   GLY A 220     -14.210 -21.440 -27.371  1.00  0.84           N  
ATOM   3400  CA  GLY A 220     -13.282 -20.341 -27.596  1.00  0.84           C  
ATOM   3401  C   GLY A 220     -13.633 -19.068 -26.830  1.00  0.84           C  
ATOM   3402  O   GLY A 220     -13.103 -17.997 -27.130  1.00  0.84           O  
ATOM   3403  H   GLY A 220     -13.934 -22.147 -26.691  1.00  0.84           H  
ATOM   3404 1HA  GLY A 220     -12.284 -20.669 -27.305  1.00  0.84           H  
ATOM   3405 2HA  GLY A 220     -13.241 -20.123 -28.662  1.00  0.84           H  
ATOM   3406  N   ARG A 221     -14.555 -19.163 -25.870  1.00  0.83           N  
ATOM   3407  CA  ARG A 221     -14.976 -17.995 -25.111  1.00  0.83           C  
ATOM   3408  C   ARG A 221     -14.015 -17.728 -23.948  1.00  0.83           C  
ATOM   3409  O   ARG A 221     -13.827 -16.581 -23.529  1.00  0.83           O  
ATOM   3410  CB  ARG A 221     -16.380 -18.215 -24.601  1.00  0.83           C  
ATOM   3411  CG  ARG A 221     -17.419 -18.307 -25.677  1.00  0.83           C  
ATOM   3412  CD  ARG A 221     -18.752 -18.543 -25.102  1.00  0.83           C  
ATOM   3413  NE  ARG A 221     -19.754 -18.773 -26.124  1.00  0.83           N  
ATOM   3414  CZ  ARG A 221     -20.434 -17.810 -26.784  1.00  0.83           C  
ATOM   3415  NH1 ARG A 221     -20.213 -16.539 -26.515  1.00  0.83           N  
ATOM   3416  NH2 ARG A 221     -21.326 -18.142 -27.702  1.00  0.83           N  
ATOM   3417  H   ARG A 221     -14.952 -20.068 -25.625  1.00  0.83           H  
ATOM   3418  HA  ARG A 221     -14.975 -17.129 -25.772  1.00  0.83           H  
ATOM   3419 1HB  ARG A 221     -16.423 -19.121 -24.018  1.00  0.83           H  
ATOM   3420 2HB  ARG A 221     -16.664 -17.407 -23.959  1.00  0.83           H  
ATOM   3421 1HG  ARG A 221     -17.439 -17.382 -26.249  1.00  0.83           H  
ATOM   3422 2HG  ARG A 221     -17.177 -19.143 -26.342  1.00  0.83           H  
ATOM   3423 1HD  ARG A 221     -18.711 -19.430 -24.467  1.00  0.83           H  
ATOM   3424 2HD  ARG A 221     -19.054 -17.682 -24.508  1.00  0.83           H  
ATOM   3425  HE  ARG A 221     -19.949 -19.758 -26.364  1.00  0.83           H  
ATOM   3426 1HH1 ARG A 221     -19.530 -16.283 -25.816  1.00  0.83           H  
ATOM   3427 2HH1 ARG A 221     -20.722 -15.821 -27.010  1.00  0.83           H  
ATOM   3428 1HH2 ARG A 221     -21.504 -19.118 -27.918  1.00  0.83           H  
ATOM   3429 2HH2 ARG A 221     -21.832 -17.423 -28.193  1.00  0.83           H  
ATOM   3430  N   MET A 222     -13.402 -18.805 -23.443  1.00  0.83           N  
ATOM   3431  CA  MET A 222     -12.458 -18.727 -22.321  1.00  0.83           C  
ATOM   3432  C   MET A 222     -11.175 -19.528 -22.568  1.00  0.83           C  
ATOM   3433  O   MET A 222     -11.188 -20.556 -23.240  1.00  0.83           O  
ATOM   3434  CB  MET A 222     -13.114 -19.262 -21.049  1.00  0.83           C  
ATOM   3435  CG  MET A 222     -14.317 -18.515 -20.567  1.00  0.83           C  
ATOM   3436  SD  MET A 222     -14.998 -19.224 -19.067  1.00  0.83           S  
ATOM   3437  CE  MET A 222     -13.698 -18.870 -17.924  1.00  0.83           C  
ATOM   3438  H   MET A 222     -13.652 -19.712 -23.834  1.00  0.83           H  
ATOM   3439  HA  MET A 222     -12.171 -17.685 -22.173  1.00  0.83           H  
ATOM   3440 1HB  MET A 222     -13.413 -20.297 -21.208  1.00  0.83           H  
ATOM   3441 2HB  MET A 222     -12.372 -19.266 -20.242  1.00  0.83           H  
ATOM   3442 1HG  MET A 222     -14.066 -17.467 -20.390  1.00  0.83           H  
ATOM   3443 2HG  MET A 222     -15.075 -18.567 -21.333  1.00  0.83           H  
ATOM   3444 1HE  MET A 222     -13.960 -19.240 -16.939  1.00  0.83           H  
ATOM   3445 2HE  MET A 222     -12.793 -19.352 -18.270  1.00  0.83           H  
ATOM   3446 3HE  MET A 222     -13.525 -17.808 -17.872  1.00  0.83           H  
ATOM   3447  N   THR A 223     -10.062 -19.097 -21.988  1.00  0.83           N  
ATOM   3448  CA  THR A 223      -8.870 -19.948 -22.032  1.00  0.83           C  
ATOM   3449  C   THR A 223      -8.916 -20.895 -20.845  1.00  0.83           C  
ATOM   3450  O   THR A 223      -9.677 -20.656 -19.907  1.00  0.83           O  
ATOM   3451  CB  THR A 223      -7.571 -19.138 -21.980  1.00  0.83           C  
ATOM   3452  OG1 THR A 223      -7.486 -18.444 -20.720  1.00  0.83           O  
ATOM   3453  CG2 THR A 223      -7.553 -18.125 -23.102  1.00  0.83           C  
ATOM   3454  H   THR A 223     -10.054 -18.192 -21.501  1.00  0.83           H  
ATOM   3455  HA  THR A 223      -8.880 -20.539 -22.948  1.00  0.83           H  
ATOM   3456  HB  THR A 223      -6.720 -19.809 -22.076  1.00  0.83           H  
ATOM   3457  HG1 THR A 223      -8.102 -17.685 -20.746  1.00  0.83           H  
ATOM   3458 1HG2 THR A 223      -6.630 -17.548 -23.061  1.00  0.83           H  
ATOM   3459 2HG2 THR A 223      -7.616 -18.642 -24.060  1.00  0.83           H  
ATOM   3460 3HG2 THR A 223      -8.407 -17.452 -22.994  1.00  0.83           H  
ATOM   3461  N   GLU A 224      -8.086 -21.936 -20.841  1.00  0.83           N  
ATOM   3462  CA  GLU A 224      -8.093 -22.829 -19.687  1.00  0.83           C  
ATOM   3463  C   GLU A 224      -7.678 -22.097 -18.422  1.00  0.83           C  
ATOM   3464  O   GLU A 224      -8.197 -22.373 -17.342  1.00  0.83           O  
ATOM   3465  CB  GLU A 224      -7.212 -24.052 -19.916  1.00  0.83           C  
ATOM   3466  CG  GLU A 224      -7.392 -25.138 -18.844  1.00  0.83           C  
ATOM   3467  CD  GLU A 224      -6.812 -26.482 -19.243  1.00  0.83           C  
ATOM   3468  OE1 GLU A 224      -7.183 -26.983 -20.299  1.00  0.83           O  
ATOM   3469  OE2 GLU A 224      -6.011 -27.010 -18.503  1.00  0.83           O  
ATOM   3470  H   GLU A 224      -7.475 -22.111 -21.626  1.00  0.83           H  
ATOM   3471  HA  GLU A 224      -9.114 -23.183 -19.539  1.00  0.83           H  
ATOM   3472 1HB  GLU A 224      -7.380 -24.463 -20.889  1.00  0.83           H  
ATOM   3473 2HB  GLU A 224      -6.169 -23.743 -19.880  1.00  0.83           H  
ATOM   3474 1HG  GLU A 224      -6.916 -24.804 -17.922  1.00  0.83           H  
ATOM   3475 2HG  GLU A 224      -8.459 -25.252 -18.648  1.00  0.83           H  
ATOM   3476  N   GLU A 225      -6.737 -21.157 -18.543  1.00  0.84           N  
ATOM   3477  CA  GLU A 225      -6.304 -20.438 -17.358  1.00  0.84           C  
ATOM   3478  C   GLU A 225      -7.453 -19.585 -16.839  1.00  0.84           C  
ATOM   3479  O   GLU A 225      -7.651 -19.497 -15.628  1.00  0.84           O  
ATOM   3480  CB  GLU A 225      -5.066 -19.587 -17.644  1.00  0.84           C  
ATOM   3481  CG  GLU A 225      -3.795 -20.407 -17.921  1.00  0.84           C  
ATOM   3482  CD  GLU A 225      -3.332 -21.270 -16.743  1.00  0.84           C  
ATOM   3483  OE1 GLU A 225      -3.153 -20.754 -15.660  1.00  0.84           O  
ATOM   3484  OE2 GLU A 225      -3.161 -22.450 -16.940  1.00  0.84           O  
ATOM   3485  H   GLU A 225      -6.339 -20.950 -19.447  1.00  0.84           H  
ATOM   3486  HA  GLU A 225      -6.046 -21.164 -16.588  1.00  0.84           H  
ATOM   3487 1HB  GLU A 225      -5.257 -18.955 -18.511  1.00  0.84           H  
ATOM   3488 2HB  GLU A 225      -4.869 -18.931 -16.797  1.00  0.84           H  
ATOM   3489 1HG  GLU A 225      -3.982 -21.057 -18.777  1.00  0.84           H  
ATOM   3490 2HG  GLU A 225      -2.996 -19.720 -18.193  1.00  0.84           H  
ATOM   3491  N   GLU A 226      -8.253 -18.998 -17.744  1.00  0.86           N  
ATOM   3492  CA  GLU A 226      -9.406 -18.216 -17.295  1.00  0.86           C  
ATOM   3493  C   GLU A 226     -10.400 -19.105 -16.563  1.00  0.86           C  
ATOM   3494  O   GLU A 226     -11.034 -18.664 -15.600  1.00  0.86           O  
ATOM   3495  CB  GLU A 226     -10.065 -17.467 -18.447  1.00  0.86           C  
ATOM   3496  CG  GLU A 226      -9.242 -16.301 -18.943  1.00  0.86           C  
ATOM   3497  CD  GLU A 226      -9.791 -15.639 -20.164  1.00  0.86           C  
ATOM   3498  OE1 GLU A 226     -10.163 -16.338 -21.086  1.00  0.86           O  
ATOM   3499  OE2 GLU A 226      -9.844 -14.414 -20.174  1.00  0.86           O  
ATOM   3500  H   GLU A 226      -8.045 -19.073 -18.743  1.00  0.86           H  
ATOM   3501  HA  GLU A 226      -9.051 -17.468 -16.588  1.00  0.86           H  
ATOM   3502 1HB  GLU A 226     -10.239 -18.149 -19.274  1.00  0.86           H  
ATOM   3503 2HB  GLU A 226     -11.034 -17.085 -18.126  1.00  0.86           H  
ATOM   3504 1HG  GLU A 226      -9.211 -15.570 -18.142  1.00  0.86           H  
ATOM   3505 2HG  GLU A 226      -8.225 -16.627 -19.120  1.00  0.86           H  
ATOM   3506  N   VAL A 227     -10.539 -20.359 -17.000  1.00  0.88           N  
ATOM   3507  CA  VAL A 227     -11.407 -21.288 -16.292  1.00  0.88           C  
ATOM   3508  C   VAL A 227     -10.872 -21.536 -14.894  1.00  0.88           C  
ATOM   3509  O   VAL A 227     -11.605 -21.445 -13.909  1.00  0.88           O  
ATOM   3510  CB  VAL A 227     -11.544 -22.618 -17.047  1.00  0.88           C  
ATOM   3511  CG1 VAL A 227     -12.245 -23.622 -16.151  1.00  0.88           C  
ATOM   3512  CG2 VAL A 227     -12.337 -22.387 -18.347  1.00  0.88           C  
ATOM   3513  H   VAL A 227     -10.034 -20.658 -17.837  1.00  0.88           H  
ATOM   3514  HA  VAL A 227     -12.398 -20.849 -16.203  1.00  0.88           H  
ATOM   3515  HB  VAL A 227     -10.566 -23.016 -17.289  1.00  0.88           H  
ATOM   3516 1HG1 VAL A 227     -12.353 -24.574 -16.675  1.00  0.88           H  
ATOM   3517 2HG1 VAL A 227     -11.644 -23.766 -15.259  1.00  0.88           H  
ATOM   3518 3HG1 VAL A 227     -13.199 -23.254 -15.862  1.00  0.88           H  
ATOM   3519 1HG2 VAL A 227     -12.434 -23.334 -18.873  1.00  0.88           H  
ATOM   3520 2HG2 VAL A 227     -13.320 -21.995 -18.125  1.00  0.88           H  
ATOM   3521 3HG2 VAL A 227     -11.804 -21.676 -18.977  1.00  0.88           H  
ATOM   3522  N   VAL A 228      -9.570 -21.766 -14.785  1.00  0.90           N  
ATOM   3523  CA  VAL A 228      -8.979 -22.011 -13.480  1.00  0.90           C  
ATOM   3524  C   VAL A 228      -9.159 -20.804 -12.557  1.00  0.90           C  
ATOM   3525  O   VAL A 228      -9.553 -20.951 -11.393  1.00  0.90           O  
ATOM   3526  CB  VAL A 228      -7.486 -22.357 -13.646  1.00  0.90           C  
ATOM   3527  CG1 VAL A 228      -6.763 -22.415 -12.282  1.00  0.90           C  
ATOM   3528  CG2 VAL A 228      -7.380 -23.712 -14.365  1.00  0.90           C  
ATOM   3529  H   VAL A 228      -8.996 -21.815 -15.629  1.00  0.90           H  
ATOM   3530  HA  VAL A 228      -9.487 -22.865 -13.052  1.00  0.90           H  
ATOM   3531  HB  VAL A 228      -7.008 -21.583 -14.244  1.00  0.90           H  
ATOM   3532 1HG1 VAL A 228      -5.710 -22.653 -12.437  1.00  0.90           H  
ATOM   3533 2HG1 VAL A 228      -6.845 -21.447 -11.786  1.00  0.90           H  
ATOM   3534 3HG1 VAL A 228      -7.209 -23.173 -11.662  1.00  0.90           H  
ATOM   3535 1HG2 VAL A 228      -6.338 -23.946 -14.518  1.00  0.90           H  
ATOM   3536 2HG2 VAL A 228      -7.847 -24.486 -13.770  1.00  0.90           H  
ATOM   3537 3HG2 VAL A 228      -7.876 -23.657 -15.325  1.00  0.90           H  
ATOM   3538  N   TYR A 229      -8.917 -19.605 -13.089  1.00  0.94           N  
ATOM   3539  CA  TYR A 229      -9.067 -18.383 -12.315  1.00  0.94           C  
ATOM   3540  C   TYR A 229     -10.526 -18.053 -11.990  1.00  0.94           C  
ATOM   3541  O   TYR A 229     -10.824 -17.555 -10.899  1.00  0.94           O  
ATOM   3542  CB  TYR A 229      -8.392 -17.221 -13.053  1.00  0.94           C  
ATOM   3543  CG  TYR A 229      -6.892 -17.183 -12.875  1.00  0.94           C  
ATOM   3544  CD1 TYR A 229      -6.043 -17.404 -13.943  1.00  0.94           C  
ATOM   3545  CD2 TYR A 229      -6.365 -16.926 -11.611  1.00  0.94           C  
ATOM   3546  CE1 TYR A 229      -4.675 -17.376 -13.760  1.00  0.94           C  
ATOM   3547  CE2 TYR A 229      -4.998 -16.892 -11.424  1.00  0.94           C  
ATOM   3548  CZ  TYR A 229      -4.151 -17.119 -12.493  1.00  0.94           C  
ATOM   3549  OH  TYR A 229      -2.784 -17.090 -12.312  1.00  0.94           O  
ATOM   3550  H   TYR A 229      -8.592 -19.548 -14.053  1.00  0.94           H  
ATOM   3551  HA  TYR A 229      -8.545 -18.522 -11.372  1.00  0.94           H  
ATOM   3552 1HB  TYR A 229      -8.594 -17.324 -14.119  1.00  0.94           H  
ATOM   3553 2HB  TYR A 229      -8.798 -16.284 -12.760  1.00  0.94           H  
ATOM   3554  HD1 TYR A 229      -6.447 -17.595 -14.929  1.00  0.94           H  
ATOM   3555  HD2 TYR A 229      -7.032 -16.749 -10.768  1.00  0.94           H  
ATOM   3556  HE1 TYR A 229      -4.009 -17.549 -14.607  1.00  0.94           H  
ATOM   3557  HE2 TYR A 229      -4.590 -16.687 -10.434  1.00  0.94           H  
ATOM   3558  HH  TYR A 229      -2.351 -17.336 -13.135  1.00  0.94           H  
ATOM   3559  N   SER A 230     -11.453 -18.370 -12.887  1.00  0.99           N  
ATOM   3560  CA  SER A 230     -12.852 -18.105 -12.606  1.00  0.99           C  
ATOM   3561  C   SER A 230     -13.335 -19.025 -11.486  1.00  0.99           C  
ATOM   3562  O   SER A 230     -14.007 -18.570 -10.559  1.00  0.99           O  
ATOM   3563  CB  SER A 230     -13.675 -18.281 -13.849  1.00  0.99           C  
ATOM   3564  OG  SER A 230     -13.307 -17.341 -14.812  1.00  0.99           O  
ATOM   3565  H   SER A 230     -11.194 -18.761 -13.788  1.00  0.99           H  
ATOM   3566  HA  SER A 230     -12.952 -17.074 -12.270  1.00  0.99           H  
ATOM   3567 1HB  SER A 230     -13.546 -19.292 -14.242  1.00  0.99           H  
ATOM   3568 2HB  SER A 230     -14.711 -18.139 -13.593  1.00  0.99           H  
ATOM   3569  HG  SER A 230     -12.434 -17.655 -15.155  1.00  0.99           H  
ATOM   3570  N   ILE A 231     -12.920 -20.299 -11.520  1.00  1.06           N  
ATOM   3571  CA  ILE A 231     -13.286 -21.246 -10.470  1.00  1.06           C  
ATOM   3572  C   ILE A 231     -12.723 -20.750  -9.150  1.00  1.06           C  
ATOM   3573  O   ILE A 231     -13.430 -20.715  -8.136  1.00  1.06           O  
ATOM   3574  CB  ILE A 231     -12.752 -22.655 -10.789  1.00  1.06           C  
ATOM   3575  CG1 ILE A 231     -13.507 -23.238 -11.990  1.00  1.06           C  
ATOM   3576  CG2 ILE A 231     -12.821 -23.575  -9.577  1.00  1.06           C  
ATOM   3577  CD1 ILE A 231     -12.872 -24.465 -12.565  1.00  1.06           C  
ATOM   3578  H   ILE A 231     -12.364 -20.626 -12.313  1.00  1.06           H  
ATOM   3579  HA  ILE A 231     -14.367 -21.285 -10.396  1.00  1.06           H  
ATOM   3580  HB  ILE A 231     -11.713 -22.559 -11.095  1.00  1.06           H  
ATOM   3581 1HG1 ILE A 231     -14.518 -23.492 -11.684  1.00  1.06           H  
ATOM   3582 2HG1 ILE A 231     -13.559 -22.483 -12.771  1.00  1.06           H  
ATOM   3583 1HG2 ILE A 231     -12.412 -24.541  -9.834  1.00  1.06           H  
ATOM   3584 2HG2 ILE A 231     -12.244 -23.131  -8.780  1.00  1.06           H  
ATOM   3585 3HG2 ILE A 231     -13.813 -23.705  -9.253  1.00  1.06           H  
ATOM   3586 1HD1 ILE A 231     -13.461 -24.812 -13.415  1.00  1.06           H  
ATOM   3587 2HD1 ILE A 231     -11.865 -24.221 -12.897  1.00  1.06           H  
ATOM   3588 3HD1 ILE A 231     -12.823 -25.246 -11.809  1.00  1.06           H  
ATOM   3589  N   PHE A 232     -11.465 -20.310  -9.177  1.00  1.13           N  
ATOM   3590  CA  PHE A 232     -10.828 -19.773  -7.996  1.00  1.13           C  
ATOM   3591  C   PHE A 232     -11.649 -18.642  -7.405  1.00  1.13           C  
ATOM   3592  O   PHE A 232     -11.921 -18.654  -6.214  1.00  1.13           O  
ATOM   3593  CB  PHE A 232      -9.428 -19.282  -8.310  1.00  1.13           C  
ATOM   3594  CG  PHE A 232      -8.794 -18.663  -7.186  1.00  1.13           C  
ATOM   3595  CD1 PHE A 232      -8.218 -19.435  -6.220  1.00  1.13           C  
ATOM   3596  CD2 PHE A 232      -8.768 -17.290  -7.073  1.00  1.13           C  
ATOM   3597  CE1 PHE A 232      -7.616 -18.859  -5.159  1.00  1.13           C  
ATOM   3598  CE2 PHE A 232      -8.172 -16.716  -6.008  1.00  1.13           C  
ATOM   3599  CZ  PHE A 232      -7.596 -17.513  -5.058  1.00  1.13           C  
ATOM   3600  H   PHE A 232     -10.920 -20.376 -10.039  1.00  1.13           H  
ATOM   3601  HA  PHE A 232     -10.751 -20.562  -7.256  1.00  1.13           H  
ATOM   3602 1HB  PHE A 232      -8.810 -20.111  -8.648  1.00  1.13           H  
ATOM   3603 2HB  PHE A 232      -9.466 -18.561  -9.107  1.00  1.13           H  
ATOM   3604  HD1 PHE A 232      -8.254 -20.510  -6.323  1.00  1.13           H  
ATOM   3605  HD2 PHE A 232      -9.232 -16.680  -7.847  1.00  1.13           H  
ATOM   3606  HE1 PHE A 232      -7.148 -19.463  -4.397  1.00  1.13           H  
ATOM   3607  HE2 PHE A 232      -8.142 -15.634  -5.908  1.00  1.13           H  
ATOM   3608  HZ  PHE A 232      -7.113 -17.065  -4.228  1.00  1.13           H  
ATOM   3609  N   LEU A 233     -12.045 -17.661  -8.218  1.00  1.22           N  
ATOM   3610  CA  LEU A 233     -12.879 -16.549  -7.750  1.00  1.22           C  
ATOM   3611  C   LEU A 233     -14.205 -16.992  -7.141  1.00  1.22           C  
ATOM   3612  O   LEU A 233     -14.632 -16.483  -6.094  1.00  1.22           O  
ATOM   3613  CB  LEU A 233     -13.119 -15.546  -8.849  1.00  1.22           C  
ATOM   3614  CG  LEU A 233     -13.912 -14.307  -8.413  1.00  1.22           C  
ATOM   3615  CD1 LEU A 233     -13.409 -13.144  -9.141  1.00  1.22           C  
ATOM   3616  CD2 LEU A 233     -15.412 -14.491  -8.714  1.00  1.22           C  
ATOM   3617  H   LEU A 233     -11.766 -17.693  -9.200  1.00  1.22           H  
ATOM   3618  HA  LEU A 233     -12.320 -16.030  -6.977  1.00  1.22           H  
ATOM   3619 1HB  LEU A 233     -12.165 -15.235  -9.200  1.00  1.22           H  
ATOM   3620 2HB  LEU A 233     -13.652 -16.036  -9.666  1.00  1.22           H  
ATOM   3621  HG  LEU A 233     -13.776 -14.144  -7.366  1.00  1.22           H  
ATOM   3622 1HD1 LEU A 233     -13.947 -12.305  -8.833  1.00  1.22           H  
ATOM   3623 2HD1 LEU A 233     -12.364 -13.007  -8.899  1.00  1.22           H  
ATOM   3624 3HD1 LEU A 233     -13.524 -13.293 -10.189  1.00  1.22           H  
ATOM   3625 1HD2 LEU A 233     -15.958 -13.598  -8.404  1.00  1.22           H  
ATOM   3626 2HD2 LEU A 233     -15.554 -14.650  -9.785  1.00  1.22           H  
ATOM   3627 3HD2 LEU A 233     -15.791 -15.350  -8.171  1.00  1.22           H  
ATOM   3628  N   PHE A 234     -14.883 -17.931  -7.791  1.00  1.30           N  
ATOM   3629  CA  PHE A 234     -16.147 -18.393  -7.242  1.00  1.30           C  
ATOM   3630  C   PHE A 234     -15.881 -18.947  -5.822  1.00  1.30           C  
ATOM   3631  O   PHE A 234     -16.690 -18.712  -4.915  1.00  1.30           O  
ATOM   3632  CB  PHE A 234     -16.801 -19.407  -8.191  1.00  1.30           C  
ATOM   3633  CG  PHE A 234     -17.699 -18.871  -9.345  1.00  1.30           C  
ATOM   3634  CD1 PHE A 234     -17.195 -18.117 -10.396  1.00  1.30           C  
ATOM   3635  CD2 PHE A 234     -19.054 -19.221  -9.393  1.00  1.30           C  
ATOM   3636  CE1 PHE A 234     -18.008 -17.712 -11.454  1.00  1.30           C  
ATOM   3637  CE2 PHE A 234     -19.862 -18.831 -10.457  1.00  1.30           C  
ATOM   3638  CZ  PHE A 234     -19.334 -18.077 -11.485  1.00  1.30           C  
ATOM   3639  H   PHE A 234     -14.518 -18.320  -8.665  1.00  1.30           H  
ATOM   3640  HA  PHE A 234     -16.819 -17.541  -7.154  1.00  1.30           H  
ATOM   3641 1HB  PHE A 234     -15.997 -19.952  -8.673  1.00  1.30           H  
ATOM   3642 2HB  PHE A 234     -17.388 -20.111  -7.610  1.00  1.30           H  
ATOM   3643  HD1 PHE A 234     -16.156 -17.838 -10.385  1.00  1.30           H  
ATOM   3644  HD2 PHE A 234     -19.474 -19.829  -8.588  1.00  1.30           H  
ATOM   3645  HE1 PHE A 234     -17.586 -17.115 -12.265  1.00  1.30           H  
ATOM   3646  HE2 PHE A 234     -20.916 -19.124 -10.481  1.00  1.30           H  
ATOM   3647  HZ  PHE A 234     -19.967 -17.771 -12.316  1.00  1.30           H  
ATOM   3648  N   PHE A 235     -14.759 -19.660  -5.614  1.00  1.37           N  
ATOM   3649  CA  PHE A 235     -14.427 -20.099  -4.256  1.00  1.37           C  
ATOM   3650  C   PHE A 235     -14.043 -18.893  -3.362  1.00  1.37           C  
ATOM   3651  O   PHE A 235     -14.719 -18.572  -2.389  1.00  1.37           O  
ATOM   3652  CB  PHE A 235     -13.187 -21.021  -4.205  1.00  1.37           C  
ATOM   3653  CG  PHE A 235     -13.257 -22.434  -4.694  1.00  1.37           C  
ATOM   3654  CD1 PHE A 235     -12.371 -22.840  -5.655  1.00  1.37           C  
ATOM   3655  CD2 PHE A 235     -14.127 -23.355  -4.183  1.00  1.37           C  
ATOM   3656  CE1 PHE A 235     -12.337 -24.122  -6.091  1.00  1.37           C  
ATOM   3657  CE2 PHE A 235     -14.100 -24.663  -4.634  1.00  1.37           C  
ATOM   3658  CZ  PHE A 235     -13.184 -25.025  -5.590  1.00  1.37           C  
ATOM   3659  H   PHE A 235     -14.135 -19.873  -6.397  1.00  1.37           H  
ATOM   3660  HA  PHE A 235     -15.290 -20.607  -3.826  1.00  1.37           H  
ATOM   3661 1HB  PHE A 235     -12.388 -20.549  -4.758  1.00  1.37           H  
ATOM   3662 2HB  PHE A 235     -12.844 -21.060  -3.169  1.00  1.37           H  
ATOM   3663  HD1 PHE A 235     -11.676 -22.118  -6.053  1.00  1.37           H  
ATOM   3664  HD2 PHE A 235     -14.825 -23.047  -3.428  1.00  1.37           H  
ATOM   3665  HE1 PHE A 235     -11.623 -24.419  -6.839  1.00  1.37           H  
ATOM   3666  HE2 PHE A 235     -14.792 -25.403  -4.232  1.00  1.37           H  
ATOM   3667  HZ  PHE A 235     -13.123 -26.023  -5.948  1.00  1.37           H  
ATOM   3668  N   ALA A 236     -12.959 -18.201  -3.748  1.00  1.42           N  
ATOM   3669  CA  ALA A 236     -12.282 -17.128  -3.005  1.00  1.42           C  
ATOM   3670  C   ALA A 236     -13.139 -15.922  -2.658  1.00  1.42           C  
ATOM   3671  O   ALA A 236     -12.958 -15.323  -1.601  1.00  1.42           O  
ATOM   3672  CB  ALA A 236     -11.098 -16.647  -3.819  1.00  1.42           C  
ATOM   3673  H   ALA A 236     -12.535 -18.473  -4.620  1.00  1.42           H  
ATOM   3674  HA  ALA A 236     -11.916 -17.548  -2.079  1.00  1.42           H  
ATOM   3675 1HB  ALA A 236     -10.551 -15.891  -3.261  1.00  1.42           H  
ATOM   3676 2HB  ALA A 236     -10.444 -17.492  -4.030  1.00  1.42           H  
ATOM   3677 3HB  ALA A 236     -11.448 -16.223  -4.754  1.00  1.42           H  
ATOM   3678  N   VAL A 237     -14.041 -15.542  -3.538  1.00  1.42           N  
ATOM   3679  CA  VAL A 237     -14.893 -14.402  -3.284  1.00  1.42           C  
ATOM   3680  C   VAL A 237     -16.282 -14.878  -2.952  1.00  1.42           C  
ATOM   3681  O   VAL A 237     -16.849 -14.508  -1.925  1.00  1.42           O  
ATOM   3682  CB  VAL A 237     -14.962 -13.489  -4.510  1.00  1.42           C  
ATOM   3683  CG1 VAL A 237     -15.916 -12.362  -4.238  1.00  1.42           C  
ATOM   3684  CG2 VAL A 237     -13.556 -12.979  -4.849  1.00  1.42           C  
ATOM   3685  H   VAL A 237     -14.146 -16.045  -4.410  1.00  1.42           H  
ATOM   3686  HA  VAL A 237     -14.501 -13.839  -2.437  1.00  1.42           H  
ATOM   3687  HB  VAL A 237     -15.355 -14.052  -5.355  1.00  1.42           H  
ATOM   3688 1HG1 VAL A 237     -15.987 -11.725  -5.105  1.00  1.42           H  
ATOM   3689 2HG1 VAL A 237     -16.900 -12.773  -4.006  1.00  1.42           H  
ATOM   3690 3HG1 VAL A 237     -15.568 -11.776  -3.387  1.00  1.42           H  
ATOM   3691 1HG2 VAL A 237     -13.599 -12.335  -5.725  1.00  1.42           H  
ATOM   3692 2HG2 VAL A 237     -13.162 -12.416  -4.005  1.00  1.42           H  
ATOM   3693 3HG2 VAL A 237     -12.903 -13.831  -5.055  1.00  1.42           H  
ATOM   3694  N   GLY A 238     -16.820 -15.735  -3.814  1.00  1.37           N  
ATOM   3695  CA  GLY A 238     -18.184 -16.209  -3.642  1.00  1.37           C  
ATOM   3696  C   GLY A 238     -18.391 -16.834  -2.265  1.00  1.37           C  
ATOM   3697  O   GLY A 238     -19.193 -16.335  -1.470  1.00  1.37           O  
ATOM   3698  H   GLY A 238     -16.268 -16.048  -4.615  1.00  1.37           H  
ATOM   3699 1HA  GLY A 238     -18.874 -15.376  -3.772  1.00  1.37           H  
ATOM   3700 2HA  GLY A 238     -18.412 -16.940  -4.416  1.00  1.37           H  
ATOM   3701  N   HIS A 239     -17.627 -17.879  -1.937  1.00  1.29           N  
ATOM   3702  CA  HIS A 239     -17.825 -18.518  -0.638  1.00  1.29           C  
ATOM   3703  C   HIS A 239     -17.725 -17.565   0.532  1.00  1.29           C  
ATOM   3704  O   HIS A 239     -18.601 -17.566   1.405  1.00  1.29           O  
ATOM   3705  CB  HIS A 239     -16.838 -19.665  -0.406  1.00  1.29           C  
ATOM   3706  CG  HIS A 239     -16.858 -20.171   0.963  1.00  1.29           C  
ATOM   3707  ND1 HIS A 239     -17.909 -20.843   1.482  1.00  1.29           N  
ATOM   3708  CD2 HIS A 239     -15.928 -20.108   1.936  1.00  1.29           C  
ATOM   3709  CE1 HIS A 239     -17.645 -21.175   2.720  1.00  1.29           C  
ATOM   3710  NE2 HIS A 239     -16.435 -20.749   3.013  1.00  1.29           N  
ATOM   3711  H   HIS A 239     -16.933 -18.245  -2.601  1.00  1.29           H  
ATOM   3712  HA  HIS A 239     -18.828 -18.947  -0.613  1.00  1.29           H  
ATOM   3713 1HB  HIS A 239     -17.027 -20.485  -1.104  1.00  1.29           H  
ATOM   3714 2HB  HIS A 239     -15.846 -19.320  -0.558  1.00  1.29           H  
ATOM   3715  HD1 HIS A 239     -18.757 -21.036   1.007  1.00  1.29           H  
ATOM   3716  HD2 HIS A 239     -14.934 -19.676   1.987  1.00  1.29           H  
ATOM   3717  HE1 HIS A 239     -18.376 -21.725   3.311  1.00  1.29           H  
ATOM   3718  N   LEU A 240     -16.660 -16.768   0.590  1.00  1.19           N  
ATOM   3719  CA  LEU A 240     -16.487 -15.918   1.753  1.00  1.19           C  
ATOM   3720  C   LEU A 240     -17.588 -14.863   1.876  1.00  1.19           C  
ATOM   3721  O   LEU A 240     -18.123 -14.652   2.968  1.00  1.19           O  
ATOM   3722  CB  LEU A 240     -15.110 -15.245   1.710  1.00  1.19           C  
ATOM   3723  CG  LEU A 240     -13.915 -16.206   1.873  1.00  1.19           C  
ATOM   3724  CD1 LEU A 240     -12.600 -15.445   1.721  1.00  1.19           C  
ATOM   3725  CD2 LEU A 240     -13.994 -16.894   3.213  1.00  1.19           C  
ATOM   3726  H   LEU A 240     -15.984 -16.773  -0.165  1.00  1.19           H  
ATOM   3727  HA  LEU A 240     -16.527 -16.549   2.639  1.00  1.19           H  
ATOM   3728 1HB  LEU A 240     -15.002 -14.748   0.742  1.00  1.19           H  
ATOM   3729 2HB  LEU A 240     -15.056 -14.493   2.486  1.00  1.19           H  
ATOM   3730  HG  LEU A 240     -13.959 -16.949   1.077  1.00  1.19           H  
ATOM   3731 1HD1 LEU A 240     -11.763 -16.140   1.814  1.00  1.19           H  
ATOM   3732 2HD1 LEU A 240     -12.559 -14.962   0.754  1.00  1.19           H  
ATOM   3733 3HD1 LEU A 240     -12.532 -14.698   2.496  1.00  1.19           H  
ATOM   3734 1HD2 LEU A 240     -13.157 -17.588   3.315  1.00  1.19           H  
ATOM   3735 2HD2 LEU A 240     -13.949 -16.146   4.007  1.00  1.19           H  
ATOM   3736 3HD2 LEU A 240     -14.933 -17.440   3.277  1.00  1.19           H  
ATOM   3737  N   ASP A 241     -18.017 -14.253   0.765  1.00  1.09           N  
ATOM   3738  CA  ASP A 241     -19.081 -13.259   0.882  1.00  1.09           C  
ATOM   3739  C   ASP A 241     -20.376 -13.859   1.411  1.00  1.09           C  
ATOM   3740  O   ASP A 241     -21.073 -13.237   2.230  1.00  1.09           O  
ATOM   3741  CB  ASP A 241     -19.385 -12.589  -0.454  1.00  1.09           C  
ATOM   3742  CG  ASP A 241     -18.355 -11.571  -0.919  1.00  1.09           C  
ATOM   3743  OD1 ASP A 241     -17.509 -11.188  -0.139  1.00  1.09           O  
ATOM   3744  OD2 ASP A 241     -18.458 -11.138  -2.047  1.00  1.09           O  
ATOM   3745  H   ASP A 241     -17.600 -14.452  -0.149  1.00  1.09           H  
ATOM   3746  HA  ASP A 241     -18.753 -12.494   1.585  1.00  1.09           H  
ATOM   3747 1HB  ASP A 241     -19.455 -13.368  -1.223  1.00  1.09           H  
ATOM   3748 2HB  ASP A 241     -20.347 -12.113  -0.398  1.00  1.09           H  
ATOM   3749  N   VAL A 242     -20.693 -15.077   0.974  1.00  0.99           N  
ATOM   3750  CA  VAL A 242     -21.928 -15.692   1.414  1.00  0.99           C  
ATOM   3751  C   VAL A 242     -21.833 -16.040   2.885  1.00  0.99           C  
ATOM   3752  O   VAL A 242     -22.752 -15.757   3.664  1.00  0.99           O  
ATOM   3753  CB  VAL A 242     -22.202 -17.015   0.716  1.00  0.99           C  
ATOM   3754  CG1 VAL A 242     -23.439 -17.597   1.349  1.00  0.99           C  
ATOM   3755  CG2 VAL A 242     -22.325 -16.890  -0.782  1.00  0.99           C  
ATOM   3756  H   VAL A 242     -20.085 -15.558   0.302  1.00  0.99           H  
ATOM   3757  HA  VAL A 242     -22.754 -14.998   1.254  1.00  0.99           H  
ATOM   3758  HB  VAL A 242     -21.384 -17.672   0.921  1.00  0.99           H  
ATOM   3759 1HG1 VAL A 242     -23.646 -18.566   0.937  1.00  0.99           H  
ATOM   3760 2HG1 VAL A 242     -23.260 -17.692   2.404  1.00  0.99           H  
ATOM   3761 3HG1 VAL A 242     -24.291 -16.942   1.178  1.00  0.99           H  
ATOM   3762 1HG2 VAL A 242     -22.508 -17.879  -1.209  1.00  0.99           H  
ATOM   3763 2HG2 VAL A 242     -23.082 -16.271  -1.037  1.00  0.99           H  
ATOM   3764 3HG2 VAL A 242     -21.440 -16.491  -1.183  1.00  0.99           H  
ATOM   3765  N   LYS A 243     -20.704 -16.657   3.259  1.00  0.91           N  
ATOM   3766  CA  LYS A 243     -20.462 -17.103   4.620  1.00  0.91           C  
ATOM   3767  C   LYS A 243     -20.652 -15.961   5.604  1.00  0.91           C  
ATOM   3768  O   LYS A 243     -21.273 -16.120   6.667  1.00  0.91           O  
ATOM   3769  CB  LYS A 243     -19.035 -17.671   4.753  1.00  0.91           C  
ATOM   3770  CG  LYS A 243     -18.694 -18.226   6.135  1.00  0.91           C  
ATOM   3771  CD  LYS A 243     -17.283 -18.783   6.226  1.00  0.91           C  
ATOM   3772  CE  LYS A 243     -16.246 -17.698   6.280  1.00  0.91           C  
ATOM   3773  NZ  LYS A 243     -14.881 -18.224   6.580  1.00  0.91           N  
ATOM   3774  H   LYS A 243     -19.981 -16.842   2.562  1.00  0.91           H  
ATOM   3775  HA  LYS A 243     -21.181 -17.888   4.850  1.00  0.91           H  
ATOM   3776 1HB  LYS A 243     -18.897 -18.475   4.024  1.00  0.91           H  
ATOM   3777 2HB  LYS A 243     -18.310 -16.891   4.511  1.00  0.91           H  
ATOM   3778 1HG  LYS A 243     -18.834 -17.453   6.889  1.00  0.91           H  
ATOM   3779 2HG  LYS A 243     -19.361 -19.046   6.349  1.00  0.91           H  
ATOM   3780 1HD  LYS A 243     -17.197 -19.389   7.120  1.00  0.91           H  
ATOM   3781 2HD  LYS A 243     -17.096 -19.406   5.359  1.00  0.91           H  
ATOM   3782 1HE  LYS A 243     -16.230 -17.180   5.324  1.00  0.91           H  
ATOM   3783 2HE  LYS A 243     -16.518 -16.994   7.060  1.00  0.91           H  
ATOM   3784 1HZ  LYS A 243     -14.246 -17.439   6.610  1.00  0.91           H  
ATOM   3785 2HZ  LYS A 243     -14.891 -18.686   7.475  1.00  0.91           H  
ATOM   3786 3HZ  LYS A 243     -14.577 -18.880   5.874  1.00  0.91           H  
ATOM   3787  N   HIS A 244     -20.099 -14.800   5.254  1.00  0.85           N  
ATOM   3788  CA  HIS A 244     -20.134 -13.658   6.141  1.00  0.85           C  
ATOM   3789  C   HIS A 244     -21.551 -13.115   6.280  1.00  0.85           C  
ATOM   3790  O   HIS A 244     -22.009 -12.873   7.399  1.00  0.85           O  
ATOM   3791  CB  HIS A 244     -19.181 -12.605   5.600  1.00  0.85           C  
ATOM   3792  CG  HIS A 244     -17.791 -13.137   5.578  1.00  0.85           C  
ATOM   3793  ND1 HIS A 244     -16.762 -12.537   4.901  1.00  0.85           N  
ATOM   3794  CD2 HIS A 244     -17.292 -14.263   6.107  1.00  0.85           C  
ATOM   3795  CE1 HIS A 244     -15.664 -13.274   5.040  1.00  0.85           C  
ATOM   3796  NE2 HIS A 244     -15.960 -14.327   5.771  1.00  0.85           N  
ATOM   3797  H   HIS A 244     -19.597 -14.728   4.365  1.00  0.85           H  
ATOM   3798  HA  HIS A 244     -19.788 -13.954   7.131  1.00  0.85           H  
ATOM   3799 1HB  HIS A 244     -19.469 -12.332   4.580  1.00  0.85           H  
ATOM   3800 2HB  HIS A 244     -19.209 -11.709   6.220  1.00  0.85           H  
ATOM   3801  HD1 HIS A 244     -16.846 -11.707   4.359  1.00  0.85           H  
ATOM   3802  HD2 HIS A 244     -17.752 -15.044   6.705  1.00  0.85           H  
ATOM   3803  HE1 HIS A 244     -14.735 -12.983   4.594  1.00  0.85           H  
ATOM   3804  N   LEU A 245     -22.292 -13.029   5.170  1.00  0.81           N  
ATOM   3805  CA  LEU A 245     -23.679 -12.567   5.223  1.00  0.81           C  
ATOM   3806  C   LEU A 245     -24.523 -13.443   6.125  1.00  0.81           C  
ATOM   3807  O   LEU A 245     -25.276 -12.941   6.969  1.00  0.81           O  
ATOM   3808  CB  LEU A 245     -24.284 -12.511   3.819  1.00  0.81           C  
ATOM   3809  CG  LEU A 245     -25.820 -12.206   3.736  1.00  0.81           C  
ATOM   3810  CD1 LEU A 245     -26.130 -10.887   4.410  1.00  0.81           C  
ATOM   3811  CD2 LEU A 245     -26.235 -12.186   2.234  1.00  0.81           C  
ATOM   3812  H   LEU A 245     -21.883 -13.255   4.259  1.00  0.81           H  
ATOM   3813  HA  LEU A 245     -23.682 -11.557   5.631  1.00  0.81           H  
ATOM   3814 1HB  LEU A 245     -23.757 -11.750   3.245  1.00  0.81           H  
ATOM   3815 2HB  LEU A 245     -24.112 -13.477   3.335  1.00  0.81           H  
ATOM   3816  HG  LEU A 245     -26.379 -12.985   4.253  1.00  0.81           H  
ATOM   3817 1HD1 LEU A 245     -27.202 -10.677   4.348  1.00  0.81           H  
ATOM   3818 2HD1 LEU A 245     -25.831 -10.947   5.451  1.00  0.81           H  
ATOM   3819 3HD1 LEU A 245     -25.589 -10.114   3.942  1.00  0.81           H  
ATOM   3820 1HD2 LEU A 245     -27.302 -11.989   2.145  1.00  0.81           H  
ATOM   3821 2HD2 LEU A 245     -25.686 -11.425   1.710  1.00  0.81           H  
ATOM   3822 3HD2 LEU A 245     -26.008 -13.155   1.790  1.00  0.81           H  
ATOM   3823  N   ILE A 246     -24.389 -14.754   5.963  1.00  0.78           N  
ATOM   3824  CA  ILE A 246     -25.168 -15.674   6.767  1.00  0.78           C  
ATOM   3825  C   ILE A 246     -24.853 -15.509   8.251  1.00  0.78           C  
ATOM   3826  O   ILE A 246     -25.776 -15.453   9.067  1.00  0.78           O  
ATOM   3827  CB  ILE A 246     -24.886 -17.122   6.369  1.00  0.78           C  
ATOM   3828  CG1 ILE A 246     -25.422 -17.424   4.986  1.00  0.78           C  
ATOM   3829  CG2 ILE A 246     -25.516 -18.058   7.389  1.00  0.78           C  
ATOM   3830  CD1 ILE A 246     -24.881 -18.720   4.455  1.00  0.78           C  
ATOM   3831  H   ILE A 246     -23.746 -15.112   5.254  1.00  0.78           H  
ATOM   3832  HA  ILE A 246     -26.215 -15.468   6.602  1.00  0.78           H  
ATOM   3833  HB  ILE A 246     -23.806 -17.284   6.342  1.00  0.78           H  
ATOM   3834 1HG1 ILE A 246     -26.504 -17.492   5.029  1.00  0.78           H  
ATOM   3835 2HG1 ILE A 246     -25.145 -16.619   4.300  1.00  0.78           H  
ATOM   3836 1HG2 ILE A 246     -25.308 -19.091   7.121  1.00  0.78           H  
ATOM   3837 2HG2 ILE A 246     -25.106 -17.850   8.372  1.00  0.78           H  
ATOM   3838 3HG2 ILE A 246     -26.584 -17.899   7.404  1.00  0.78           H  
ATOM   3839 1HD1 ILE A 246     -25.285 -18.913   3.460  1.00  0.78           H  
ATOM   3840 2HD1 ILE A 246     -23.795 -18.651   4.402  1.00  0.78           H  
ATOM   3841 3HD1 ILE A 246     -25.137 -19.532   5.107  1.00  0.78           H  
ATOM   3842  N   ASN A 247     -23.569 -15.411   8.611  1.00  0.76           N  
ATOM   3843  CA  ASN A 247     -23.197 -15.250  10.014  1.00  0.76           C  
ATOM   3844  C   ASN A 247     -23.645 -13.946  10.629  1.00  0.76           C  
ATOM   3845  O   ASN A 247     -24.095 -13.920  11.779  1.00  0.76           O  
ATOM   3846  CB  ASN A 247     -21.712 -15.336  10.170  1.00  0.76           C  
ATOM   3847  CG  ASN A 247     -21.254 -16.662  10.051  1.00  0.76           C  
ATOM   3848  OD1 ASN A 247     -22.051 -17.557  10.293  1.00  0.76           O  
ATOM   3849  ND2 ASN A 247     -20.019 -16.857   9.664  1.00  0.76           N  
ATOM   3850  H   ASN A 247     -22.835 -15.463   7.900  1.00  0.76           H  
ATOM   3851  HA  ASN A 247     -23.666 -16.054  10.581  1.00  0.76           H  
ATOM   3852 1HB  ASN A 247     -21.221 -14.708   9.419  1.00  0.76           H  
ATOM   3853 2HB  ASN A 247     -21.452 -14.962  11.135  1.00  0.76           H  
ATOM   3854 1HD2 ASN A 247     -19.648 -17.782   9.540  1.00  0.76           H  
ATOM   3855 2HD2 ASN A 247     -19.438 -16.072   9.460  1.00  0.76           H  
ATOM   3856  N   HIS A 248     -23.578 -12.859   9.869  1.00  0.76           N  
ATOM   3857  CA  HIS A 248     -23.986 -11.588  10.432  1.00  0.76           C  
ATOM   3858  C   HIS A 248     -25.489 -11.637  10.642  1.00  0.76           C  
ATOM   3859  O   HIS A 248     -26.002 -11.147  11.651  1.00  0.76           O  
ATOM   3860  CB  HIS A 248     -23.571 -10.420   9.531  1.00  0.76           C  
ATOM   3861  CG  HIS A 248     -22.062 -10.194   9.498  1.00  0.76           C  
ATOM   3862  ND1 HIS A 248     -21.324  -9.896  10.635  1.00  0.76           N  
ATOM   3863  CD2 HIS A 248     -21.174 -10.204   8.470  1.00  0.76           C  
ATOM   3864  CE1 HIS A 248     -20.044  -9.780  10.304  1.00  0.76           C  
ATOM   3865  NE2 HIS A 248     -19.931  -9.959   9.000  1.00  0.76           N  
ATOM   3866  H   HIS A 248     -23.202 -12.909   8.921  1.00  0.76           H  
ATOM   3867  HA  HIS A 248     -23.517 -11.442  11.403  1.00  0.76           H  
ATOM   3868 1HB  HIS A 248     -23.910 -10.616   8.507  1.00  0.76           H  
ATOM   3869 2HB  HIS A 248     -24.055  -9.505   9.868  1.00  0.76           H  
ATOM   3870  HD2 HIS A 248     -21.400 -10.387   7.421  1.00  0.76           H  
ATOM   3871  HE1 HIS A 248     -19.223  -9.567  10.988  1.00  0.76           H  
ATOM   3872  HE2 HIS A 248     -19.057  -9.928   8.456  1.00  0.76           H  
ATOM   3873  N   GLY A 249     -26.188 -12.265   9.698  1.00  0.76           N  
ATOM   3874  CA  GLY A 249     -27.622 -12.437   9.768  1.00  0.76           C  
ATOM   3875  C   GLY A 249     -28.053 -13.268  10.957  1.00  0.76           C  
ATOM   3876  O   GLY A 249     -28.898 -12.833  11.739  1.00  0.76           O  
ATOM   3877  H   GLY A 249     -25.711 -12.632   8.873  1.00  0.76           H  
ATOM   3878 1HA  GLY A 249     -28.081 -11.457   9.845  1.00  0.76           H  
ATOM   3879 2HA  GLY A 249     -27.965 -12.901   8.856  1.00  0.76           H  
ATOM   3880  N   ILE A 250     -27.468 -14.456  11.121  1.00  0.77           N  
ATOM   3881  CA  ILE A 250     -27.852 -15.293  12.246  1.00  0.77           C  
ATOM   3882  C   ILE A 250     -27.542 -14.570  13.534  1.00  0.77           C  
ATOM   3883  O   ILE A 250     -28.394 -14.513  14.420  1.00  0.77           O  
ATOM   3884  CB  ILE A 250     -27.162 -16.666  12.241  1.00  0.77           C  
ATOM   3885  CG1 ILE A 250     -27.681 -17.513  11.064  1.00  0.77           C  
ATOM   3886  CG2 ILE A 250     -27.402 -17.391  13.592  1.00  0.77           C  
ATOM   3887  CD1 ILE A 250     -26.868 -18.756  10.829  1.00  0.77           C  
ATOM   3888  H   ILE A 250     -26.771 -14.780  10.451  1.00  0.77           H  
ATOM   3889  HA  ILE A 250     -28.920 -15.460  12.207  1.00  0.77           H  
ATOM   3890  HB  ILE A 250     -26.091 -16.523  12.084  1.00  0.77           H  
ATOM   3891 1HG1 ILE A 250     -28.714 -17.799  11.255  1.00  0.77           H  
ATOM   3892 2HG1 ILE A 250     -27.652 -16.908  10.160  1.00  0.77           H  
ATOM   3893 1HG2 ILE A 250     -26.898 -18.357  13.586  1.00  0.77           H  
ATOM   3894 2HG2 ILE A 250     -27.005 -16.781  14.405  1.00  0.77           H  
ATOM   3895 3HG2 ILE A 250     -28.472 -17.541  13.743  1.00  0.77           H  
ATOM   3896 1HD1 ILE A 250     -27.274 -19.307   9.990  1.00  0.77           H  
ATOM   3897 2HD1 ILE A 250     -25.835 -18.479  10.618  1.00  0.77           H  
ATOM   3898 3HD1 ILE A 250     -26.904 -19.373  11.717  1.00  0.77           H  
ATOM   3899  N   TRP A 251     -26.366 -13.951  13.637  1.00  0.79           N  
ATOM   3900  CA  TRP A 251     -26.074 -13.232  14.854  1.00  0.79           C  
ATOM   3901  C   TRP A 251     -27.132 -12.189  15.129  1.00  0.79           C  
ATOM   3902  O   TRP A 251     -27.696 -12.171  16.225  1.00  0.79           O  
ATOM   3903  CB  TRP A 251     -24.711 -12.546  14.792  1.00  0.79           C  
ATOM   3904  CG  TRP A 251     -24.491 -11.629  15.958  1.00  0.79           C  
ATOM   3905  CD1 TRP A 251     -24.052 -11.946  17.203  1.00  0.79           C  
ATOM   3906  CD2 TRP A 251     -24.714 -10.196  15.967  1.00  0.79           C  
ATOM   3907  NE1 TRP A 251     -24.010 -10.813  17.990  1.00  0.79           N  
ATOM   3908  CE2 TRP A 251     -24.412  -9.743  17.247  1.00  0.79           C  
ATOM   3909  CE3 TRP A 251     -25.146  -9.276  14.998  1.00  0.79           C  
ATOM   3910  CZ2 TRP A 251     -24.534  -8.411  17.597  1.00  0.79           C  
ATOM   3911  CZ3 TRP A 251     -25.271  -7.944  15.348  1.00  0.79           C  
ATOM   3912  CH2 TRP A 251     -24.975  -7.520  16.617  1.00  0.79           C  
ATOM   3913  H   TRP A 251     -25.672 -13.987  12.890  1.00  0.79           H  
ATOM   3914  HA  TRP A 251     -26.066 -13.943  15.678  1.00  0.79           H  
ATOM   3915 1HB  TRP A 251     -23.931 -13.291  14.774  1.00  0.79           H  
ATOM   3916 2HB  TRP A 251     -24.633 -11.970  13.870  1.00  0.79           H  
ATOM   3917  HD1 TRP A 251     -23.786 -12.943  17.537  1.00  0.79           H  
ATOM   3918  HE1 TRP A 251     -23.733 -10.757  18.963  1.00  0.79           H  
ATOM   3919  HE3 TRP A 251     -25.382  -9.606  13.983  1.00  0.79           H  
ATOM   3920  HZ2 TRP A 251     -24.301  -8.057  18.603  1.00  0.79           H  
ATOM   3921  HZ3 TRP A 251     -25.611  -7.239  14.582  1.00  0.79           H  
ATOM   3922  HH2 TRP A 251     -25.084  -6.464  16.863  1.00  0.79           H  
ATOM   3923  N   LEU A 252     -27.468 -11.371  14.139  1.00  0.81           N  
ATOM   3924  CA  LEU A 252     -28.453 -10.336  14.358  1.00  0.81           C  
ATOM   3925  C   LEU A 252     -29.802 -10.883  14.772  1.00  0.81           C  
ATOM   3926  O   LEU A 252     -30.433 -10.344  15.684  1.00  0.81           O  
ATOM   3927  CB  LEU A 252     -28.643  -9.477  13.136  1.00  0.81           C  
ATOM   3928  CG  LEU A 252     -29.667  -8.449  13.356  1.00  0.81           C  
ATOM   3929  CD1 LEU A 252     -29.244  -7.537  14.497  1.00  0.81           C  
ATOM   3930  CD2 LEU A 252     -29.861  -7.716  12.145  1.00  0.81           C  
ATOM   3931  H   LEU A 252     -27.006 -11.436  13.231  1.00  0.81           H  
ATOM   3932  HA  LEU A 252     -28.088  -9.700  15.160  1.00  0.81           H  
ATOM   3933 1HB  LEU A 252     -27.699  -8.995  12.882  1.00  0.81           H  
ATOM   3934 2HB  LEU A 252     -28.951 -10.111  12.300  1.00  0.81           H  
ATOM   3935  HG  LEU A 252     -30.596  -8.930  13.638  1.00  0.81           H  
ATOM   3936 1HD1 LEU A 252     -30.017  -6.787  14.663  1.00  0.81           H  
ATOM   3937 2HD1 LEU A 252     -29.110  -8.126  15.403  1.00  0.81           H  
ATOM   3938 3HD1 LEU A 252     -28.305  -7.045  14.240  1.00  0.81           H  
ATOM   3939 1HD2 LEU A 252     -30.628  -6.984  12.342  1.00  0.81           H  
ATOM   3940 2HD2 LEU A 252     -28.933  -7.223  11.851  1.00  0.81           H  
ATOM   3941 3HD2 LEU A 252     -30.182  -8.396  11.358  1.00  0.81           H  
ATOM   3942  N   MET A 253     -30.257 -11.944  14.108  1.00  0.83           N  
ATOM   3943  CA  MET A 253     -31.557 -12.520  14.413  1.00  0.83           C  
ATOM   3944  C   MET A 253     -31.598 -13.058  15.841  1.00  0.83           C  
ATOM   3945  O   MET A 253     -32.658 -13.067  16.462  1.00  0.83           O  
ATOM   3946  CB  MET A 253     -31.904 -13.630  13.424  1.00  0.83           C  
ATOM   3947  CG  MET A 253     -32.243 -13.165  11.983  1.00  0.83           C  
ATOM   3948  SD  MET A 253     -32.898 -14.522  10.927  1.00  0.83           S  
ATOM   3949  CE  MET A 253     -31.441 -15.553  10.704  1.00  0.83           C  
ATOM   3950  H   MET A 253     -29.691 -12.351  13.362  1.00  0.83           H  
ATOM   3951  HA  MET A 253     -32.307 -11.734  14.336  1.00  0.83           H  
ATOM   3952 1HB  MET A 253     -31.057 -14.316  13.358  1.00  0.83           H  
ATOM   3953 2HB  MET A 253     -32.745 -14.187  13.802  1.00  0.83           H  
ATOM   3954 1HG  MET A 253     -32.993 -12.375  12.031  1.00  0.83           H  
ATOM   3955 2HG  MET A 253     -31.355 -12.756  11.508  1.00  0.83           H  
ATOM   3956 1HE  MET A 253     -31.696 -16.411  10.091  1.00  0.83           H  
ATOM   3957 2HE  MET A 253     -30.649 -14.973  10.219  1.00  0.83           H  
ATOM   3958 3HE  MET A 253     -31.098 -15.898  11.674  1.00  0.83           H  
ATOM   3959  N   THR A 254     -30.449 -13.498  16.364  1.00  0.85           N  
ATOM   3960  CA  THR A 254     -30.389 -13.999  17.728  1.00  0.85           C  
ATOM   3961  C   THR A 254     -30.157 -12.870  18.745  1.00  0.85           C  
ATOM   3962  O   THR A 254     -30.612 -12.951  19.889  1.00  0.85           O  
ATOM   3963  CB  THR A 254     -29.265 -15.029  17.843  1.00  0.85           C  
ATOM   3964  OG1 THR A 254     -28.030 -14.431  17.504  1.00  0.85           O  
ATOM   3965  CG2 THR A 254     -29.512 -16.163  16.952  1.00  0.85           C  
ATOM   3966  H   THR A 254     -29.604 -13.516  15.787  1.00  0.85           H  
ATOM   3967  HA  THR A 254     -31.336 -14.484  17.963  1.00  0.85           H  
ATOM   3968  HB  THR A 254     -29.215 -15.383  18.845  1.00  0.85           H  
ATOM   3969  HG1 THR A 254     -28.165 -13.784  16.785  1.00  0.85           H  
ATOM   3970 1HG2 THR A 254     -28.710 -16.886  17.054  1.00  0.85           H  
ATOM   3971 2HG2 THR A 254     -30.436 -16.595  17.226  1.00  0.85           H  
ATOM   3972 3HG2 THR A 254     -29.572 -15.838  15.936  1.00  0.85           H  
ATOM   3973  N   GLN A 255     -29.481 -11.797  18.315  1.00  0.88           N  
ATOM   3974  CA  GLN A 255     -29.237 -10.621  19.150  1.00  0.88           C  
ATOM   3975  C   GLN A 255     -30.549  -9.873  19.394  1.00  0.88           C  
ATOM   3976  O   GLN A 255     -30.795  -9.343  20.480  1.00  0.88           O  
ATOM   3977  CB  GLN A 255     -28.229  -9.680  18.480  1.00  0.88           C  
ATOM   3978  CG  GLN A 255     -27.783  -8.487  19.318  1.00  0.88           C  
ATOM   3979  CD  GLN A 255     -27.000  -8.865  20.578  1.00  0.88           C  
ATOM   3980  OE1 GLN A 255     -25.987  -9.570  20.530  1.00  0.88           O  
ATOM   3981  NE2 GLN A 255     -27.469  -8.381  21.723  1.00  0.88           N  
ATOM   3982  H   GLN A 255     -29.089 -11.810  17.378  1.00  0.88           H  
ATOM   3983  HA  GLN A 255     -28.839 -10.947  20.109  1.00  0.88           H  
ATOM   3984 1HB  GLN A 255     -27.341 -10.250  18.192  1.00  0.88           H  
ATOM   3985 2HB  GLN A 255     -28.664  -9.293  17.564  1.00  0.88           H  
ATOM   3986 1HG  GLN A 255     -27.161  -7.847  18.705  1.00  0.88           H  
ATOM   3987 2HG  GLN A 255     -28.675  -7.941  19.627  1.00  0.88           H  
ATOM   3988 1HE2 GLN A 255     -27.003  -8.587  22.585  1.00  0.88           H  
ATOM   3989 2HE2 GLN A 255     -28.292  -7.811  21.724  1.00  0.88           H  
ATOM   3990  N   ARG A 256     -31.395  -9.853  18.361  1.00  0.89           N  
ATOM   3991  CA  ARG A 256     -32.686  -9.178  18.369  1.00  0.89           C  
ATOM   3992  C   ARG A 256     -33.827 -10.078  17.850  1.00  0.89           C  
ATOM   3993  O   ARG A 256     -34.324  -9.841  16.748  1.00  0.89           O  
ATOM   3994  CB  ARG A 256     -32.602  -7.929  17.505  1.00  0.89           C  
ATOM   3995  CG  ARG A 256     -33.861  -7.107  17.437  1.00  0.89           C  
ATOM   3996  CD  ARG A 256     -33.660  -5.854  16.658  1.00  0.89           C  
ATOM   3997  NE  ARG A 256     -34.911  -5.141  16.438  1.00  0.89           N  
ATOM   3998  CZ  ARG A 256     -35.114  -4.205  15.503  1.00  0.89           C  
ATOM   3999  NH1 ARG A 256     -34.162  -3.859  14.682  1.00  0.89           N  
ATOM   4000  NH2 ARG A 256     -36.297  -3.654  15.437  1.00  0.89           N  
ATOM   4001  H   ARG A 256     -31.101 -10.296  17.492  1.00  0.89           H  
ATOM   4002  HA  ARG A 256     -32.903  -8.862  19.387  1.00  0.89           H  
ATOM   4003 1HB  ARG A 256     -31.803  -7.287  17.872  1.00  0.89           H  
ATOM   4004 2HB  ARG A 256     -32.340  -8.221  16.486  1.00  0.89           H  
ATOM   4005 1HG  ARG A 256     -34.625  -7.692  16.945  1.00  0.89           H  
ATOM   4006 2HG  ARG A 256     -34.195  -6.847  18.442  1.00  0.89           H  
ATOM   4007 1HD  ARG A 256     -32.995  -5.198  17.215  1.00  0.89           H  
ATOM   4008 2HD  ARG A 256     -33.217  -6.074  15.709  1.00  0.89           H  
ATOM   4009  HE  ARG A 256     -35.718  -5.348  17.040  1.00  0.89           H  
ATOM   4010 1HH1 ARG A 256     -33.261  -4.302  14.757  1.00  0.89           H  
ATOM   4011 2HH1 ARG A 256     -34.337  -3.142  13.959  1.00  0.89           H  
ATOM   4012 1HH2 ARG A 256     -37.002  -3.966  16.116  1.00  0.89           H  
ATOM   4013 2HH2 ARG A 256     -36.504  -2.943  14.752  1.00  0.89           H  
ATOM   4014  N   PRO A 257     -34.319 -11.044  18.666  1.00  0.91           N  
ATOM   4015  CA  PRO A 257     -35.274 -12.108  18.339  1.00  0.91           C  
ATOM   4016  C   PRO A 257     -36.536 -11.662  17.609  1.00  0.91           C  
ATOM   4017  O   PRO A 257     -37.116 -12.442  16.848  1.00  0.91           O  
ATOM   4018  CB  PRO A 257     -35.634 -12.659  19.722  1.00  0.91           C  
ATOM   4019  CG  PRO A 257     -34.406 -12.415  20.549  1.00  0.91           C  
ATOM   4020  CD  PRO A 257     -33.890 -11.081  20.088  1.00  0.91           C  
ATOM   4021  HA  PRO A 257     -34.753 -12.880  17.754  1.00  0.91           H  
ATOM   4022 1HB  PRO A 257     -36.527 -12.149  20.114  1.00  0.91           H  
ATOM   4023 2HB  PRO A 257     -35.882 -13.728  19.642  1.00  0.91           H  
ATOM   4024 1HG  PRO A 257     -34.649 -12.428  21.620  1.00  0.91           H  
ATOM   4025 2HG  PRO A 257     -33.666 -13.220  20.379  1.00  0.91           H  
ATOM   4026 1HD  PRO A 257     -34.343 -10.261  20.660  1.00  0.91           H  
ATOM   4027 2HD  PRO A 257     -32.813 -11.116  20.192  1.00  0.91           H  
ATOM   4028  N   GLU A 258     -36.990 -10.428  17.833  1.00  0.91           N  
ATOM   4029  CA  GLU A 258     -38.195  -9.972  17.151  1.00  0.91           C  
ATOM   4030  C   GLU A 258     -38.010  -9.973  15.624  1.00  0.91           C  
ATOM   4031  O   GLU A 258     -38.990 -10.047  14.880  1.00  0.91           O  
ATOM   4032  CB  GLU A 258     -38.635  -8.595  17.665  1.00  0.91           C  
ATOM   4033  CG  GLU A 258     -37.717  -7.443  17.346  1.00  0.91           C  
ATOM   4034  CD  GLU A 258     -38.228  -6.133  17.915  1.00  0.91           C  
ATOM   4035  OE1 GLU A 258     -39.282  -6.132  18.507  1.00  0.91           O  
ATOM   4036  OE2 GLU A 258     -37.566  -5.129  17.737  1.00  0.91           O  
ATOM   4037  H   GLU A 258     -36.504  -9.808  18.462  1.00  0.91           H  
ATOM   4038  HA  GLU A 258     -38.998 -10.671  17.383  1.00  0.91           H  
ATOM   4039 1HB  GLU A 258     -39.614  -8.356  17.252  1.00  0.91           H  
ATOM   4040 2HB  GLU A 258     -38.743  -8.638  18.748  1.00  0.91           H  
ATOM   4041 1HG  GLU A 258     -36.751  -7.658  17.780  1.00  0.91           H  
ATOM   4042 2HG  GLU A 258     -37.596  -7.352  16.267  1.00  0.91           H  
ATOM   4043  N   LEU A 259     -36.756  -9.889  15.151  1.00  0.91           N  
ATOM   4044  CA  LEU A 259     -36.493  -9.920  13.720  1.00  0.91           C  
ATOM   4045  C   LEU A 259     -36.642 -11.333  13.207  1.00  0.91           C  
ATOM   4046  O   LEU A 259     -37.100 -11.552  12.087  1.00  0.91           O  
ATOM   4047  CB  LEU A 259     -35.088  -9.428  13.398  1.00  0.91           C  
ATOM   4048  CG  LEU A 259     -34.827  -7.984  13.639  1.00  0.91           C  
ATOM   4049  CD1 LEU A 259     -33.353  -7.722  13.389  1.00  0.91           C  
ATOM   4050  CD2 LEU A 259     -35.722  -7.180  12.732  1.00  0.91           C  
ATOM   4051  H   LEU A 259     -35.971  -9.832  15.800  1.00  0.91           H  
ATOM   4052  HA  LEU A 259     -37.217  -9.282  13.216  1.00  0.91           H  
ATOM   4053 1HB  LEU A 259     -34.381  -9.991  14.011  1.00  0.91           H  
ATOM   4054 2HB  LEU A 259     -34.875  -9.636  12.349  1.00  0.91           H  
ATOM   4055  HG  LEU A 259     -35.051  -7.729  14.665  1.00  0.91           H  
ATOM   4056 1HD1 LEU A 259     -33.123  -6.678  13.546  1.00  0.91           H  
ATOM   4057 2HD1 LEU A 259     -32.772  -8.332  14.075  1.00  0.91           H  
ATOM   4058 3HD1 LEU A 259     -33.104  -7.991  12.368  1.00  0.91           H  
ATOM   4059 1HD2 LEU A 259     -35.547  -6.115  12.884  1.00  0.91           H  
ATOM   4060 2HD2 LEU A 259     -35.514  -7.441  11.706  1.00  0.91           H  
ATOM   4061 3HD2 LEU A 259     -36.765  -7.409  12.954  1.00  0.91           H  
ATOM   4062  N   PHE A 260     -36.260 -12.305  14.034  1.00  0.91           N  
ATOM   4063  CA  PHE A 260     -36.379 -13.707  13.664  1.00  0.91           C  
ATOM   4064  C   PHE A 260     -37.856 -13.948  13.432  1.00  0.91           C  
ATOM   4065  O   PHE A 260     -38.277 -14.511  12.416  1.00  0.91           O  
ATOM   4066  CB  PHE A 260     -35.908 -14.616  14.799  1.00  0.91           C  
ATOM   4067  CG  PHE A 260     -35.931 -16.089  14.504  1.00  0.91           C  
ATOM   4068  CD1 PHE A 260     -34.836 -16.696  13.930  1.00  0.91           C  
ATOM   4069  CD2 PHE A 260     -37.051 -16.869  14.787  1.00  0.91           C  
ATOM   4070  CE1 PHE A 260     -34.834 -18.029  13.671  1.00  0.91           C  
ATOM   4071  CE2 PHE A 260     -37.052 -18.226  14.517  1.00  0.91           C  
ATOM   4072  CZ  PHE A 260     -35.946 -18.810  13.975  1.00  0.91           C  
ATOM   4073  H   PHE A 260     -35.906 -12.066  14.952  1.00  0.91           H  
ATOM   4074  HA  PHE A 260     -35.821 -13.904  12.747  1.00  0.91           H  
ATOM   4075 1HB  PHE A 260     -34.893 -14.337  15.089  1.00  0.91           H  
ATOM   4076 2HB  PHE A 260     -36.533 -14.458  15.664  1.00  0.91           H  
ATOM   4077  HD1 PHE A 260     -33.962 -16.102  13.693  1.00  0.91           H  
ATOM   4078  HD2 PHE A 260     -37.931 -16.399  15.233  1.00  0.91           H  
ATOM   4079  HE1 PHE A 260     -33.954 -18.465  13.230  1.00  0.91           H  
ATOM   4080  HE2 PHE A 260     -37.929 -18.837  14.746  1.00  0.91           H  
ATOM   4081  HZ  PHE A 260     -35.951 -19.881  13.777  1.00  0.91           H  
ATOM   4082  N   ALA A 261     -38.651 -13.500  14.414  1.00  0.91           N  
ATOM   4083  CA  ALA A 261     -40.088 -13.655  14.349  1.00  0.91           C  
ATOM   4084  C   ALA A 261     -40.665 -12.928  13.144  1.00  0.91           C  
ATOM   4085  O   ALA A 261     -41.492 -13.482  12.437  1.00  0.91           O  
ATOM   4086  CB  ALA A 261     -40.724 -13.130  15.619  1.00  0.91           C  
ATOM   4087  H   ALA A 261     -38.225 -13.043  15.223  1.00  0.91           H  
ATOM   4088  HA  ALA A 261     -40.312 -14.716  14.250  1.00  0.91           H  
ATOM   4089 1HB  ALA A 261     -41.806 -13.278  15.567  1.00  0.91           H  
ATOM   4090 2HB  ALA A 261     -40.319 -13.669  16.474  1.00  0.91           H  
ATOM   4091 3HB  ALA A 261     -40.505 -12.070  15.720  1.00  0.91           H  
ATOM   4092  N   ALA A 262     -40.203 -11.711  12.850  1.00  0.92           N  
ATOM   4093  CA  ALA A 262     -40.725 -11.016  11.678  1.00  0.92           C  
ATOM   4094  C   ALA A 262     -40.408 -11.777  10.398  1.00  0.92           C  
ATOM   4095  O   ALA A 262     -41.257 -11.940   9.520  1.00  0.92           O  
ATOM   4096  CB  ALA A 262     -40.136  -9.628  11.590  1.00  0.92           C  
ATOM   4097  H   ALA A 262     -39.532 -11.244  13.459  1.00  0.92           H  
ATOM   4098  HA  ALA A 262     -41.807 -10.945  11.778  1.00  0.92           H  
ATOM   4099 1HB  ALA A 262     -40.558  -9.131  10.723  1.00  0.92           H  
ATOM   4100 2HB  ALA A 262     -40.377  -9.069  12.493  1.00  0.92           H  
ATOM   4101 3HB  ALA A 262     -39.054  -9.695  11.485  1.00  0.92           H  
ATOM   4102  N   TYR A 263     -39.197 -12.316  10.318  1.00  0.94           N  
ATOM   4103  CA  TYR A 263     -38.760 -13.050   9.145  1.00  0.94           C  
ATOM   4104  C   TYR A 263     -39.727 -14.222   8.929  1.00  0.94           C  
ATOM   4105  O   TYR A 263     -40.157 -14.505   7.805  1.00  0.94           O  
ATOM   4106  CB  TYR A 263     -37.323 -13.559   9.359  1.00  0.94           C  
ATOM   4107  CG  TYR A 263     -36.637 -14.132   8.134  1.00  0.94           C  
ATOM   4108  CD1 TYR A 263     -35.805 -13.327   7.368  1.00  0.94           C  
ATOM   4109  CD2 TYR A 263     -36.871 -15.406   7.747  1.00  0.94           C  
ATOM   4110  CE1 TYR A 263     -35.219 -13.819   6.222  1.00  0.94           C  
ATOM   4111  CE2 TYR A 263     -36.302 -15.899   6.614  1.00  0.94           C  
ATOM   4112  CZ  TYR A 263     -35.491 -15.127   5.847  1.00  0.94           C  
ATOM   4113  OH  TYR A 263     -34.975 -15.636   4.689  1.00  0.94           O  
ATOM   4114  H   TYR A 263     -38.531 -12.174  11.077  1.00  0.94           H  
ATOM   4115  HA  TYR A 263     -38.807 -12.399   8.274  1.00  0.94           H  
ATOM   4116 1HB  TYR A 263     -36.708 -12.762   9.750  1.00  0.94           H  
ATOM   4117 2HB  TYR A 263     -37.338 -14.332  10.115  1.00  0.94           H  
ATOM   4118  HD1 TYR A 263     -35.631 -12.314   7.666  1.00  0.94           H  
ATOM   4119  HD2 TYR A 263     -37.529 -16.012   8.321  1.00  0.94           H  
ATOM   4120  HE1 TYR A 263     -34.578 -13.183   5.610  1.00  0.94           H  
ATOM   4121  HE2 TYR A 263     -36.516 -16.889   6.306  1.00  0.94           H  
ATOM   4122  HH  TYR A 263     -35.371 -16.522   4.497  1.00  0.94           H  
ATOM   4123  N   ARG A 264     -40.021 -14.920  10.032  1.00  0.98           N  
ATOM   4124  CA  ARG A 264     -40.871 -16.105  10.079  1.00  0.98           C  
ATOM   4125  C   ARG A 264     -42.373 -15.884   9.855  1.00  0.98           C  
ATOM   4126  O   ARG A 264     -42.995 -16.557   9.028  1.00  0.98           O  
ATOM   4127  CB  ARG A 264     -40.718 -16.717  11.461  1.00  0.98           C  
ATOM   4128  CG  ARG A 264     -41.337 -18.048  11.677  1.00  0.98           C  
ATOM   4129  CD  ARG A 264     -40.906 -18.574  12.985  1.00  0.98           C  
ATOM   4130  NE  ARG A 264     -41.259 -19.945  13.143  1.00  0.98           N  
ATOM   4131  CZ  ARG A 264     -42.427 -20.403  13.625  1.00  0.98           C  
ATOM   4132  NH1 ARG A 264     -43.374 -19.560  14.006  1.00  0.98           N  
ATOM   4133  NH2 ARG A 264     -42.625 -21.706  13.712  1.00  0.98           N  
ATOM   4134  H   ARG A 264     -39.598 -14.613  10.911  1.00  0.98           H  
ATOM   4135  HA  ARG A 264     -40.508 -16.802   9.329  1.00  0.98           H  
ATOM   4136 1HB  ARG A 264     -39.672 -16.751  11.743  1.00  0.98           H  
ATOM   4137 2HB  ARG A 264     -41.201 -16.059  12.180  1.00  0.98           H  
ATOM   4138 1HG  ARG A 264     -42.425 -17.928  11.704  1.00  0.98           H  
ATOM   4139 2HG  ARG A 264     -41.067 -18.752  10.892  1.00  0.98           H  
ATOM   4140 1HD  ARG A 264     -39.823 -18.494  13.070  1.00  0.98           H  
ATOM   4141 2HD  ARG A 264     -41.378 -17.999  13.783  1.00  0.98           H  
ATOM   4142  HE  ARG A 264     -40.552 -20.631  12.822  1.00  0.98           H  
ATOM   4143 1HH1 ARG A 264     -43.229 -18.550  13.926  1.00  0.98           H  
ATOM   4144 2HH1 ARG A 264     -44.250 -19.909  14.362  1.00  0.98           H  
ATOM   4145 1HH2 ARG A 264     -41.891 -22.350  13.424  1.00  0.98           H  
ATOM   4146 2HH2 ARG A 264     -43.494 -22.063  14.066  1.00  0.98           H  
ATOM   4147  N   ASP A 265     -42.948 -14.961  10.623  1.00  1.03           N  
ATOM   4148  CA  ASP A 265     -44.381 -14.691  10.661  1.00  1.03           C  
ATOM   4149  C   ASP A 265     -44.892 -13.801   9.534  1.00  1.03           C  
ATOM   4150  O   ASP A 265     -46.059 -13.893   9.147  1.00  1.03           O  
ATOM   4151  CB  ASP A 265     -44.746 -14.054  12.006  1.00  1.03           C  
ATOM   4152  CG  ASP A 265     -44.497 -15.001  13.212  1.00  1.03           C  
ATOM   4153  OD1 ASP A 265     -44.319 -16.191  13.008  1.00  1.03           O  
ATOM   4154  OD2 ASP A 265     -44.485 -14.520  14.320  1.00  1.03           O  
ATOM   4155  H   ASP A 265     -42.357 -14.426  11.246  1.00  1.03           H  
ATOM   4156  HA  ASP A 265     -44.900 -15.647  10.586  1.00  1.03           H  
ATOM   4157 1HB  ASP A 265     -44.144 -13.153  12.142  1.00  1.03           H  
ATOM   4158 2HB  ASP A 265     -45.792 -13.751  11.995  1.00  1.03           H  
ATOM   4159  N   GLU A 266     -44.031 -12.927   9.020  1.00  1.07           N  
ATOM   4160  CA  GLU A 266     -44.412 -11.986   7.984  1.00  1.07           C  
ATOM   4161  C   GLU A 266     -43.405 -12.077   6.836  1.00  1.07           C  
ATOM   4162  O   GLU A 266     -42.684 -11.109   6.591  1.00  1.07           O  
ATOM   4163  CB  GLU A 266     -44.437 -10.557   8.541  1.00  1.07           C  
ATOM   4164  CG  GLU A 266     -45.451 -10.330   9.666  1.00  1.07           C  
ATOM   4165  CD  GLU A 266     -45.485  -8.897  10.177  1.00  1.07           C  
ATOM   4166  OE1 GLU A 266     -44.692  -8.099   9.735  1.00  1.07           O  
ATOM   4167  OE2 GLU A 266     -46.308  -8.612  11.015  1.00  1.07           O  
ATOM   4168  H   GLU A 266     -43.071 -12.875   9.363  1.00  1.07           H  
ATOM   4169  HA  GLU A 266     -45.413 -12.218   7.641  1.00  1.07           H  
ATOM   4170 1HB  GLU A 266     -43.446 -10.308   8.928  1.00  1.07           H  
ATOM   4171 2HB  GLU A 266     -44.659  -9.858   7.735  1.00  1.07           H  
ATOM   4172 1HG  GLU A 266     -46.443 -10.606   9.306  1.00  1.07           H  
ATOM   4173 2HG  GLU A 266     -45.203 -10.991  10.496  1.00  1.07           H  
ATOM   4174  N   PRO A 267     -43.418 -13.174   6.041  1.00  1.11           N  
ATOM   4175  CA  PRO A 267     -42.380 -13.595   5.109  1.00  1.11           C  
ATOM   4176  C   PRO A 267     -42.092 -12.577   4.016  1.00  1.11           C  
ATOM   4177  O   PRO A 267     -41.028 -12.592   3.399  1.00  1.11           O  
ATOM   4178  CB  PRO A 267     -42.941 -14.893   4.525  1.00  1.11           C  
ATOM   4179  CG  PRO A 267     -44.429 -14.790   4.709  1.00  1.11           C  
ATOM   4180  CD  PRO A 267     -44.607 -14.050   6.013  1.00  1.11           C  
ATOM   4181  HA  PRO A 267     -41.483 -13.805   5.701  1.00  1.11           H  
ATOM   4182 1HB  PRO A 267     -42.641 -14.989   3.472  1.00  1.11           H  
ATOM   4183 2HB  PRO A 267     -42.526 -15.751   5.056  1.00  1.11           H  
ATOM   4184 1HG  PRO A 267     -44.880 -14.261   3.854  1.00  1.11           H  
ATOM   4185 2HG  PRO A 267     -44.875 -15.795   4.733  1.00  1.11           H  
ATOM   4186 1HD  PRO A 267     -45.539 -13.485   5.951  1.00  1.11           H  
ATOM   4187 2HD  PRO A 267     -44.590 -14.753   6.861  1.00  1.11           H  
ATOM   4188  N   GLU A 268     -43.010 -11.656   3.789  1.00  1.12           N  
ATOM   4189  CA  GLU A 268     -42.807 -10.623   2.789  1.00  1.12           C  
ATOM   4190  C   GLU A 268     -41.599  -9.751   3.172  1.00  1.12           C  
ATOM   4191  O   GLU A 268     -40.969  -9.131   2.314  1.00  1.12           O  
ATOM   4192  CB  GLU A 268     -44.068  -9.771   2.658  1.00  1.12           C  
ATOM   4193  CG  GLU A 268     -45.260 -10.514   2.050  1.00  1.12           C  
ATOM   4194  CD  GLU A 268     -46.508  -9.666   1.936  1.00  1.12           C  
ATOM   4195  OE1 GLU A 268     -46.501  -8.555   2.410  1.00  1.12           O  
ATOM   4196  OE2 GLU A 268     -47.469 -10.137   1.371  1.00  1.12           O  
ATOM   4197  H   GLU A 268     -43.869 -11.661   4.314  1.00  1.12           H  
ATOM   4198  HA  GLU A 268     -42.600 -11.100   1.831  1.00  1.12           H  
ATOM   4199 1HB  GLU A 268     -44.364  -9.414   3.645  1.00  1.12           H  
ATOM   4200 2HB  GLU A 268     -43.859  -8.899   2.041  1.00  1.12           H  
ATOM   4201 1HG  GLU A 268     -44.981 -10.867   1.057  1.00  1.12           H  
ATOM   4202 2HG  GLU A 268     -45.474 -11.388   2.667  1.00  1.12           H  
ATOM   4203  N   ALA A 269     -41.285  -9.707   4.476  1.00  1.10           N  
ATOM   4204  CA  ALA A 269     -40.181  -8.927   5.017  1.00  1.10           C  
ATOM   4205  C   ALA A 269     -38.835  -9.625   4.861  1.00  1.10           C  
ATOM   4206  O   ALA A 269     -37.806  -9.033   5.180  1.00  1.10           O  
ATOM   4207  CB  ALA A 269     -40.402  -8.658   6.497  1.00  1.10           C  
ATOM   4208  H   ALA A 269     -41.840 -10.255   5.135  1.00  1.10           H  
ATOM   4209  HA  ALA A 269     -40.143  -7.981   4.478  1.00  1.10           H  
ATOM   4210 1HB  ALA A 269     -39.584  -8.046   6.886  1.00  1.10           H  
ATOM   4211 2HB  ALA A 269     -41.346  -8.132   6.637  1.00  1.10           H  
ATOM   4212 3HB  ALA A 269     -40.436  -9.608   7.038  1.00  1.10           H  
ATOM   4213  N   ARG A 270     -38.818 -10.874   4.399  1.00  1.05           N  
ATOM   4214  CA  ARG A 270     -37.572 -11.624   4.301  1.00  1.05           C  
ATOM   4215  C   ARG A 270     -36.464 -10.921   3.499  1.00  1.05           C  
ATOM   4216  O   ARG A 270     -35.369 -10.756   4.039  1.00  1.05           O  
ATOM   4217  CB  ARG A 270     -37.841 -13.021   3.785  1.00  1.05           C  
ATOM   4218  CG  ARG A 270     -38.560 -13.848   4.802  1.00  1.05           C  
ATOM   4219  CD  ARG A 270     -38.875 -15.211   4.338  1.00  1.05           C  
ATOM   4220  NE  ARG A 270     -39.602 -15.974   5.356  1.00  1.05           N  
ATOM   4221  CZ  ARG A 270     -40.007 -17.245   5.193  1.00  1.05           C  
ATOM   4222  NH1 ARG A 270     -39.716 -17.874   4.074  1.00  1.05           N  
ATOM   4223  NH2 ARG A 270     -40.698 -17.866   6.134  1.00  1.05           N  
ATOM   4224  H   ARG A 270     -39.683 -11.336   4.113  1.00  1.05           H  
ATOM   4225  HA  ARG A 270     -37.199 -11.749   5.316  1.00  1.05           H  
ATOM   4226 1HB  ARG A 270     -38.483 -13.004   2.920  1.00  1.05           H  
ATOM   4227 2HB  ARG A 270     -36.908 -13.522   3.508  1.00  1.05           H  
ATOM   4228 1HG  ARG A 270     -38.002 -13.903   5.674  1.00  1.05           H  
ATOM   4229 2HG  ARG A 270     -39.454 -13.349   5.055  1.00  1.05           H  
ATOM   4230 1HD  ARG A 270     -39.506 -15.140   3.455  1.00  1.05           H  
ATOM   4231 2HD  ARG A 270     -37.956 -15.748   4.088  1.00  1.05           H  
ATOM   4232  HE  ARG A 270     -39.839 -15.488   6.242  1.00  1.05           H  
ATOM   4233 1HH1 ARG A 270     -39.182 -17.399   3.352  1.00  1.05           H  
ATOM   4234 2HH1 ARG A 270     -40.019 -18.828   3.935  1.00  1.05           H  
ATOM   4235 1HH2 ARG A 270     -40.953 -17.392   6.996  1.00  1.05           H  
ATOM   4236 2HH2 ARG A 270     -40.996 -18.820   5.990  1.00  1.05           H  
ATOM   4237  N   PRO A 271     -36.660 -10.497   2.218  1.00  0.99           N  
ATOM   4238  CA  PRO A 271     -35.654  -9.767   1.460  1.00  0.99           C  
ATOM   4239  C   PRO A 271     -35.355  -8.421   2.105  1.00  0.99           C  
ATOM   4240  O   PRO A 271     -34.275  -7.862   1.917  1.00  0.99           O  
ATOM   4241  CB  PRO A 271     -36.305  -9.611   0.076  1.00  0.99           C  
ATOM   4242  CG  PRO A 271     -37.793  -9.758   0.326  1.00  0.99           C  
ATOM   4243  CD  PRO A 271     -37.904 -10.764   1.445  1.00  0.99           C  
ATOM   4244  HA  PRO A 271     -34.742 -10.378   1.395  1.00  0.99           H  
ATOM   4245 1HB  PRO A 271     -36.042  -8.633  -0.351  1.00  0.99           H  
ATOM   4246 2HB  PRO A 271     -35.911 -10.372  -0.612  1.00  0.99           H  
ATOM   4247 1HG  PRO A 271     -38.234  -8.788   0.605  1.00  0.99           H  
ATOM   4248 2HG  PRO A 271     -38.304 -10.083  -0.592  1.00  0.99           H  
ATOM   4249 1HD  PRO A 271     -38.816 -10.545   1.969  1.00  0.99           H  
ATOM   4250 2HD  PRO A 271     -37.892 -11.782   1.037  1.00  0.99           H  
ATOM   4251  N   GLY A 272     -36.312  -7.914   2.892  1.00  0.92           N  
ATOM   4252  CA  GLY A 272     -36.158  -6.667   3.622  1.00  0.92           C  
ATOM   4253  C   GLY A 272     -35.048  -6.875   4.623  1.00  0.92           C  
ATOM   4254  O   GLY A 272     -34.066  -6.134   4.660  1.00  0.92           O  
ATOM   4255  H   GLY A 272     -37.180  -8.416   3.011  1.00  0.92           H  
ATOM   4256 1HA  GLY A 272     -35.917  -5.849   2.947  1.00  0.92           H  
ATOM   4257 2HA  GLY A 272     -37.090  -6.425   4.137  1.00  0.92           H  
ATOM   4258  N   ILE A 273     -35.199  -7.937   5.402  1.00  0.87           N  
ATOM   4259  CA  ILE A 273     -34.254  -8.322   6.425  1.00  0.87           C  
ATOM   4260  C   ILE A 273     -32.896  -8.633   5.823  1.00  0.87           C  
ATOM   4261  O   ILE A 273     -31.885  -8.151   6.318  1.00  0.87           O  
ATOM   4262  CB  ILE A 273     -34.829  -9.486   7.250  1.00  0.87           C  
ATOM   4263  CG1 ILE A 273     -36.019  -8.925   8.044  1.00  0.87           C  
ATOM   4264  CG2 ILE A 273     -33.773 -10.118   8.163  1.00  0.87           C  
ATOM   4265  CD1 ILE A 273     -36.918  -9.925   8.710  1.00  0.87           C  
ATOM   4266  H   ILE A 273     -36.046  -8.492   5.282  1.00  0.87           H  
ATOM   4267  HA  ILE A 273     -34.132  -7.475   7.102  1.00  0.87           H  
ATOM   4268  HB  ILE A 273     -35.218 -10.238   6.566  1.00  0.87           H  
ATOM   4269 1HG1 ILE A 273     -35.625  -8.268   8.809  1.00  0.87           H  
ATOM   4270 2HG1 ILE A 273     -36.625  -8.338   7.354  1.00  0.87           H  
ATOM   4271 1HG2 ILE A 273     -34.209 -10.933   8.731  1.00  0.87           H  
ATOM   4272 2HG2 ILE A 273     -32.964 -10.500   7.549  1.00  0.87           H  
ATOM   4273 3HG2 ILE A 273     -33.393  -9.386   8.852  1.00  0.87           H  
ATOM   4274 1HD1 ILE A 273     -37.722  -9.406   9.232  1.00  0.87           H  
ATOM   4275 2HD1 ILE A 273     -37.342 -10.575   7.948  1.00  0.87           H  
ATOM   4276 3HD1 ILE A 273     -36.344 -10.508   9.424  1.00  0.87           H  
ATOM   4277  N   ILE A 274     -32.843  -9.384   4.724  1.00  0.83           N  
ATOM   4278  CA  ILE A 274     -31.528  -9.665   4.148  1.00  0.83           C  
ATOM   4279  C   ILE A 274     -30.842  -8.364   3.748  1.00  0.83           C  
ATOM   4280  O   ILE A 274     -29.656  -8.169   4.025  1.00  0.83           O  
ATOM   4281  CB  ILE A 274     -31.607 -10.623   2.959  1.00  0.83           C  
ATOM   4282  CG1 ILE A 274     -32.039 -11.993   3.467  1.00  0.83           C  
ATOM   4283  CG2 ILE A 274     -30.226 -10.703   2.262  1.00  0.83           C  
ATOM   4284  CD1 ILE A 274     -32.427 -12.948   2.396  1.00  0.83           C  
ATOM   4285  H   ILE A 274     -33.699  -9.772   4.322  1.00  0.83           H  
ATOM   4286  HA  ILE A 274     -30.916 -10.145   4.902  1.00  0.83           H  
ATOM   4287  HB  ILE A 274     -32.362 -10.269   2.256  1.00  0.83           H  
ATOM   4288 1HG1 ILE A 274     -31.227 -12.432   4.035  1.00  0.83           H  
ATOM   4289 2HG1 ILE A 274     -32.898 -11.861   4.129  1.00  0.83           H  
ATOM   4290 1HG2 ILE A 274     -30.277 -11.388   1.416  1.00  0.83           H  
ATOM   4291 2HG2 ILE A 274     -29.943  -9.710   1.909  1.00  0.83           H  
ATOM   4292 3HG2 ILE A 274     -29.481 -11.061   2.973  1.00  0.83           H  
ATOM   4293 1HD1 ILE A 274     -32.726 -13.867   2.859  1.00  0.83           H  
ATOM   4294 2HD1 ILE A 274     -33.265 -12.542   1.826  1.00  0.83           H  
ATOM   4295 3HD1 ILE A 274     -31.582 -13.130   1.727  1.00  0.83           H  
ATOM   4296  N   ASN A 275     -31.578  -7.466   3.098  1.00  0.80           N  
ATOM   4297  CA  ASN A 275     -31.021  -6.179   2.723  1.00  0.80           C  
ATOM   4298  C   ASN A 275     -30.601  -5.311   3.900  1.00  0.80           C  
ATOM   4299  O   ASN A 275     -29.551  -4.666   3.856  1.00  0.80           O  
ATOM   4300  CB  ASN A 275     -31.986  -5.462   1.839  1.00  0.80           C  
ATOM   4301  CG  ASN A 275     -31.925  -5.966   0.473  1.00  0.80           C  
ATOM   4302  OD1 ASN A 275     -30.931  -6.592   0.107  1.00  0.80           O  
ATOM   4303  ND2 ASN A 275     -32.920  -5.705  -0.302  1.00  0.80           N  
ATOM   4304  H   ASN A 275     -32.552  -7.664   2.861  1.00  0.80           H  
ATOM   4305  HA  ASN A 275     -30.126  -6.363   2.141  1.00  0.80           H  
ATOM   4306 1HB  ASN A 275     -32.994  -5.624   2.221  1.00  0.80           H  
ATOM   4307 2HB  ASN A 275     -31.814  -4.450   1.891  1.00  0.80           H  
ATOM   4308 1HD2 ASN A 275     -32.924  -6.021  -1.250  1.00  0.80           H  
ATOM   4309 2HD2 ASN A 275     -33.691  -5.189   0.062  1.00  0.80           H  
ATOM   4310  N   GLU A 276     -31.389  -5.292   4.963  1.00  0.78           N  
ATOM   4311  CA  GLU A 276     -31.017  -4.517   6.133  1.00  0.78           C  
ATOM   4312  C   GLU A 276     -29.762  -5.124   6.781  1.00  0.78           C  
ATOM   4313  O   GLU A 276     -28.901  -4.391   7.264  1.00  0.78           O  
ATOM   4314  CB  GLU A 276     -32.222  -4.358   7.058  1.00  0.78           C  
ATOM   4315  CG  GLU A 276     -33.287  -3.407   6.507  1.00  0.78           C  
ATOM   4316  CD  GLU A 276     -32.831  -1.954   6.520  1.00  0.78           C  
ATOM   4317  OE1 GLU A 276     -32.650  -1.410   7.597  1.00  0.78           O  
ATOM   4318  OE2 GLU A 276     -32.615  -1.393   5.466  1.00  0.78           O  
ATOM   4319  H   GLU A 276     -32.267  -5.812   4.956  1.00  0.78           H  
ATOM   4320  HA  GLU A 276     -30.755  -3.515   5.801  1.00  0.78           H  
ATOM   4321 1HB  GLU A 276     -32.699  -5.321   7.195  1.00  0.78           H  
ATOM   4322 2HB  GLU A 276     -31.912  -3.972   8.020  1.00  0.78           H  
ATOM   4323 1HG  GLU A 276     -33.521  -3.695   5.485  1.00  0.78           H  
ATOM   4324 2HG  GLU A 276     -34.182  -3.525   7.096  1.00  0.78           H  
ATOM   4325  N   ILE A 277     -29.615  -6.458   6.737  1.00  0.78           N  
ATOM   4326  CA  ILE A 277     -28.410  -7.114   7.256  1.00  0.78           C  
ATOM   4327  C   ILE A 277     -27.219  -6.650   6.424  1.00  0.78           C  
ATOM   4328  O   ILE A 277     -26.203  -6.220   6.970  1.00  0.78           O  
ATOM   4329  CB  ILE A 277     -28.541  -8.655   7.201  1.00  0.78           C  
ATOM   4330  CG1 ILE A 277     -29.603  -9.152   8.202  1.00  0.78           C  
ATOM   4331  CG2 ILE A 277     -27.185  -9.295   7.529  1.00  0.78           C  
ATOM   4332  CD1 ILE A 277     -30.051 -10.569   7.961  1.00  0.78           C  
ATOM   4333  H   ILE A 277     -30.369  -7.030   6.358  1.00  0.78           H  
ATOM   4334  HA  ILE A 277     -28.242  -6.811   8.285  1.00  0.78           H  
ATOM   4335  HB  ILE A 277     -28.850  -8.958   6.211  1.00  0.78           H  
ATOM   4336 1HG1 ILE A 277     -29.167  -9.102   9.197  1.00  0.78           H  
ATOM   4337 2HG1 ILE A 277     -30.458  -8.517   8.176  1.00  0.78           H  
ATOM   4338 1HG2 ILE A 277     -27.270 -10.378   7.477  1.00  0.78           H  
ATOM   4339 2HG2 ILE A 277     -26.442  -8.954   6.808  1.00  0.78           H  
ATOM   4340 3HG2 ILE A 277     -26.872  -9.002   8.533  1.00  0.78           H  
ATOM   4341 1HD1 ILE A 277     -30.772 -10.860   8.723  1.00  0.78           H  
ATOM   4342 2HD1 ILE A 277     -30.511 -10.633   6.994  1.00  0.78           H  
ATOM   4343 3HD1 ILE A 277     -29.223 -11.221   7.979  1.00  0.78           H  
ATOM   4344  N   LEU A 278     -27.381  -6.646   5.099  1.00  0.78           N  
ATOM   4345  CA  LEU A 278     -26.345  -6.175   4.185  1.00  0.78           C  
ATOM   4346  C   LEU A 278     -25.987  -4.710   4.394  1.00  0.78           C  
ATOM   4347  O   LEU A 278     -24.827  -4.333   4.220  1.00  0.78           O  
ATOM   4348  CB  LEU A 278     -26.805  -6.368   2.737  1.00  0.78           C  
ATOM   4349  CG  LEU A 278     -26.831  -7.790   2.238  1.00  0.78           C  
ATOM   4350  CD1 LEU A 278     -27.551  -7.884   0.899  1.00  0.78           C  
ATOM   4351  CD2 LEU A 278     -25.400  -8.213   2.081  1.00  0.78           C  
ATOM   4352  H   LEU A 278     -28.248  -7.018   4.707  1.00  0.78           H  
ATOM   4353  HA  LEU A 278     -25.450  -6.771   4.356  1.00  0.78           H  
ATOM   4354 1HB  LEU A 278     -27.804  -5.972   2.642  1.00  0.78           H  
ATOM   4355 2HB  LEU A 278     -26.163  -5.800   2.092  1.00  0.78           H  
ATOM   4356  HG  LEU A 278     -27.346  -8.429   2.954  1.00  0.78           H  
ATOM   4357 1HD1 LEU A 278     -27.544  -8.918   0.559  1.00  0.78           H  
ATOM   4358 2HD1 LEU A 278     -28.575  -7.561   1.013  1.00  0.78           H  
ATOM   4359 3HD1 LEU A 278     -27.053  -7.250   0.170  1.00  0.78           H  
ATOM   4360 1HD2 LEU A 278     -25.355  -9.223   1.728  1.00  0.78           H  
ATOM   4361 2HD2 LEU A 278     -24.901  -7.565   1.368  1.00  0.78           H  
ATOM   4362 3HD2 LEU A 278     -24.907  -8.138   3.039  1.00  0.78           H  
ATOM   4363  N   ARG A 279     -26.972  -3.888   4.747  1.00  0.80           N  
ATOM   4364  CA  ARG A 279     -26.745  -2.469   4.952  1.00  0.80           C  
ATOM   4365  C   ARG A 279     -26.054  -2.180   6.294  1.00  0.80           C  
ATOM   4366  O   ARG A 279     -25.066  -1.453   6.349  1.00  0.80           O  
ATOM   4367  CB  ARG A 279     -28.059  -1.715   4.879  1.00  0.80           C  
ATOM   4368  CG  ARG A 279     -27.894  -0.263   4.911  1.00  0.80           C  
ATOM   4369  CD  ARG A 279     -29.116   0.486   4.753  1.00  0.80           C  
ATOM   4370  NE  ARG A 279     -30.009   0.306   5.814  1.00  0.80           N  
ATOM   4371  CZ  ARG A 279     -29.836   0.885   6.999  1.00  0.80           C  
ATOM   4372  NH1 ARG A 279     -28.749   1.633   7.202  1.00  0.80           N  
ATOM   4373  NH2 ARG A 279     -30.746   0.673   7.936  1.00  0.80           N  
ATOM   4374  H   ARG A 279     -27.919  -4.255   4.828  1.00  0.80           H  
ATOM   4375  HA  ARG A 279     -26.105  -2.113   4.147  1.00  0.80           H  
ATOM   4376 1HB  ARG A 279     -28.557  -1.986   3.987  1.00  0.80           H  
ATOM   4377 2HB  ARG A 279     -28.697  -2.004   5.714  1.00  0.80           H  
ATOM   4378 1HG  ARG A 279     -27.423   0.031   5.851  1.00  0.80           H  
ATOM   4379 2HG  ARG A 279     -27.272   0.024   4.078  1.00  0.80           H  
ATOM   4380 1HD  ARG A 279     -28.853   1.528   4.716  1.00  0.80           H  
ATOM   4381 2HD  ARG A 279     -29.609   0.191   3.833  1.00  0.80           H  
ATOM   4382  HE  ARG A 279     -30.857  -0.270   5.666  1.00  0.80           H  
ATOM   4383 1HH1 ARG A 279     -28.050   1.757   6.445  1.00  0.80           H  
ATOM   4384 2HH1 ARG A 279     -28.567   2.052   8.118  1.00  0.80           H  
ATOM   4385 1HH2 ARG A 279     -31.542   0.063   7.722  1.00  0.80           H  
ATOM   4386 2HH2 ARG A 279     -30.685   1.052   8.880  1.00  0.80           H  
ATOM   4387  N   ILE A 280     -26.562  -2.765   7.375  1.00  0.83           N  
ATOM   4388  CA  ILE A 280     -26.019  -2.538   8.715  1.00  0.83           C  
ATOM   4389  C   ILE A 280     -24.654  -3.226   8.928  1.00  0.83           C  
ATOM   4390  O   ILE A 280     -23.702  -2.598   9.424  1.00  0.83           O  
ATOM   4391  CB  ILE A 280     -27.071  -3.011   9.759  1.00  0.83           C  
ATOM   4392  CG1 ILE A 280     -28.337  -2.129   9.667  1.00  0.83           C  
ATOM   4393  CG2 ILE A 280     -26.569  -3.022  11.161  1.00  0.83           C  
ATOM   4394  CD1 ILE A 280     -28.057  -0.651   9.968  1.00  0.83           C  
ATOM   4395  H   ILE A 280     -27.372  -3.375   7.276  1.00  0.83           H  
ATOM   4396  HA  ILE A 280     -25.880  -1.466   8.842  1.00  0.83           H  
ATOM   4397  HB  ILE A 280     -27.361  -4.033   9.492  1.00  0.83           H  
ATOM   4398 1HG1 ILE A 280     -28.768  -2.212   8.667  1.00  0.83           H  
ATOM   4399 2HG1 ILE A 280     -29.065  -2.475  10.387  1.00  0.83           H  
ATOM   4400 1HG2 ILE A 280     -27.351  -3.397  11.820  1.00  0.83           H  
ATOM   4401 2HG2 ILE A 280     -25.692  -3.670  11.235  1.00  0.83           H  
ATOM   4402 3HG2 ILE A 280     -26.323  -2.027  11.448  1.00  0.83           H  
ATOM   4403 1HD1 ILE A 280     -28.978  -0.084   9.906  1.00  0.83           H  
ATOM   4404 2HD1 ILE A 280     -27.648  -0.546  10.975  1.00  0.83           H  
ATOM   4405 3HD1 ILE A 280     -27.340  -0.254   9.247  1.00  0.83           H  
ATOM   4406  N   ASP A 281     -24.541  -4.499   8.530  1.00  0.87           N  
ATOM   4407  CA  ASP A 281     -23.306  -5.261   8.677  1.00  0.87           C  
ATOM   4408  C   ASP A 281     -22.834  -5.759   7.313  1.00  0.87           C  
ATOM   4409  O   ASP A 281     -22.983  -6.930   6.956  1.00  0.87           O  
ATOM   4410  CB  ASP A 281     -23.518  -6.406   9.658  1.00  0.87           C  
ATOM   4411  CG  ASP A 281     -23.752  -5.891  11.098  1.00  0.87           C  
ATOM   4412  OD1 ASP A 281     -22.908  -5.182  11.594  1.00  0.87           O  
ATOM   4413  OD2 ASP A 281     -24.782  -6.175  11.666  1.00  0.87           O  
ATOM   4414  H   ASP A 281     -25.328  -4.975   8.090  1.00  0.87           H  
ATOM   4415  HA  ASP A 281     -22.535  -4.607   9.079  1.00  0.87           H  
ATOM   4416 1HB  ASP A 281     -24.385  -6.991   9.342  1.00  0.87           H  
ATOM   4417 2HB  ASP A 281     -22.649  -7.066   9.649  1.00  0.87           H  
ATOM   4418  N   THR A 282     -22.267  -4.835   6.562  1.00  0.91           N  
ATOM   4419  CA  THR A 282     -21.892  -5.041   5.176  1.00  0.91           C  
ATOM   4420  C   THR A 282     -20.699  -5.990   4.973  1.00  0.91           C  
ATOM   4421  O   THR A 282     -19.641  -5.750   5.560  1.00  0.91           O  
ATOM   4422  CB  THR A 282     -21.542  -3.659   4.591  1.00  0.91           C  
ATOM   4423  OG1 THR A 282     -22.679  -2.805   4.708  1.00  0.91           O  
ATOM   4424  CG2 THR A 282     -21.114  -3.717   3.185  1.00  0.91           C  
ATOM   4425  H   THR A 282     -22.154  -3.915   6.963  1.00  0.91           H  
ATOM   4426  HA  THR A 282     -22.769  -5.419   4.677  1.00  0.91           H  
ATOM   4427  HB  THR A 282     -20.732  -3.229   5.172  1.00  0.91           H  
ATOM   4428  HG1 THR A 282     -23.498  -3.337   4.589  1.00  0.91           H  
ATOM   4429 1HG2 THR A 282     -20.880  -2.728   2.855  1.00  0.91           H  
ATOM   4430 2HG2 THR A 282     -20.253  -4.315   3.117  1.00  0.91           H  
ATOM   4431 3HG2 THR A 282     -21.905  -4.135   2.578  1.00  0.91           H  
ATOM   4432  N   PRO A 283     -20.823  -7.059   4.143  1.00  0.96           N  
ATOM   4433  CA  PRO A 283     -19.759  -7.981   3.794  1.00  0.96           C  
ATOM   4434  C   PRO A 283     -18.860  -7.197   2.873  1.00  0.96           C  
ATOM   4435  O   PRO A 283     -19.312  -6.219   2.294  1.00  0.96           O  
ATOM   4436  CB  PRO A 283     -20.486  -9.144   3.115  1.00  0.96           C  
ATOM   4437  CG  PRO A 283     -21.724  -8.502   2.511  1.00  0.96           C  
ATOM   4438  CD  PRO A 283     -22.114  -7.381   3.491  1.00  0.96           C  
ATOM   4439  HA  PRO A 283     -19.227  -8.294   4.705  1.00  0.96           H  
ATOM   4440 1HB  PRO A 283     -19.831  -9.612   2.357  1.00  0.96           H  
ATOM   4441 2HB  PRO A 283     -20.725  -9.923   3.858  1.00  0.96           H  
ATOM   4442 1HG  PRO A 283     -21.493  -8.121   1.499  1.00  0.96           H  
ATOM   4443 2HG  PRO A 283     -22.517  -9.257   2.387  1.00  0.96           H  
ATOM   4444 1HD  PRO A 283     -22.487  -6.543   2.892  1.00  0.96           H  
ATOM   4445 2HD  PRO A 283     -22.845  -7.733   4.241  1.00  0.96           H  
ATOM   4446  N   GLU A 284     -17.599  -7.579   2.748  1.00  1.00           N  
ATOM   4447  CA  GLU A 284     -16.612  -6.880   1.901  1.00  1.00           C  
ATOM   4448  C   GLU A 284     -16.192  -5.533   2.519  1.00  1.00           C  
ATOM   4449  O   GLU A 284     -15.016  -5.271   2.732  1.00  1.00           O  
ATOM   4450  CB  GLU A 284     -17.121  -6.652   0.459  1.00  1.00           C  
ATOM   4451  CG  GLU A 284     -16.067  -6.045  -0.492  1.00  1.00           C  
ATOM   4452  CD  GLU A 284     -16.529  -5.923  -1.955  1.00  1.00           C  
ATOM   4453  OE1 GLU A 284     -17.651  -6.249  -2.250  1.00  1.00           O  
ATOM   4454  OE2 GLU A 284     -15.729  -5.541  -2.775  1.00  1.00           O  
ATOM   4455  H   GLU A 284     -17.292  -8.394   3.255  1.00  1.00           H  
ATOM   4456  HA  GLU A 284     -15.737  -7.513   1.826  1.00  1.00           H  
ATOM   4457 1HB  GLU A 284     -17.471  -7.595   0.035  1.00  1.00           H  
ATOM   4458 2HB  GLU A 284     -17.942  -5.951   0.434  1.00  1.00           H  
ATOM   4459 1HG  GLU A 284     -15.827  -5.047  -0.129  1.00  1.00           H  
ATOM   4460 2HG  GLU A 284     -15.157  -6.642  -0.443  1.00  1.00           H  
ATOM   4461  N   SER A 285     -17.161  -4.655   2.755  1.00  1.03           N  
ATOM   4462  CA  SER A 285     -17.064  -3.339   3.413  1.00  1.03           C  
ATOM   4463  C   SER A 285     -16.297  -2.261   2.630  1.00  1.03           C  
ATOM   4464  O   SER A 285     -16.669  -1.079   2.670  1.00  1.03           O  
ATOM   4465  CB  SER A 285     -16.378  -3.484   4.772  1.00  1.03           C  
ATOM   4466  OG  SER A 285     -17.066  -4.378   5.616  1.00  1.03           O  
ATOM   4467  H   SER A 285     -18.084  -4.967   2.477  1.00  1.03           H  
ATOM   4468  HA  SER A 285     -18.081  -2.981   3.572  1.00  1.03           H  
ATOM   4469 1HB  SER A 285     -15.344  -3.802   4.654  1.00  1.03           H  
ATOM   4470 2HB  SER A 285     -16.352  -2.505   5.242  1.00  1.03           H  
ATOM   4471  HG  SER A 285     -18.012  -4.331   5.383  1.00  1.03           H  
ATOM   4472  N   MET A 286     -15.283  -2.679   1.880  1.00  1.05           N  
ATOM   4473  CA  MET A 286     -14.443  -1.806   1.080  1.00  1.05           C  
ATOM   4474  C   MET A 286     -14.028  -2.430  -0.235  1.00  1.05           C  
ATOM   4475  O   MET A 286     -13.642  -3.595  -0.294  1.00  1.05           O  
ATOM   4476  CB  MET A 286     -13.168  -1.440   1.851  1.00  1.05           C  
ATOM   4477  CG  MET A 286     -12.193  -0.551   1.093  1.00  1.05           C  
ATOM   4478  SD  MET A 286     -10.763  -0.136   2.067  1.00  1.05           S  
ATOM   4479  CE  MET A 286      -9.892  -1.675   2.106  1.00  1.05           C  
ATOM   4480  H   MET A 286     -15.044  -3.660   1.941  1.00  1.05           H  
ATOM   4481  HA  MET A 286     -15.006  -0.911   0.860  1.00  1.05           H  
ATOM   4482 1HB  MET A 286     -13.441  -0.920   2.770  1.00  1.05           H  
ATOM   4483 2HB  MET A 286     -12.639  -2.355   2.137  1.00  1.05           H  
ATOM   4484 1HG  MET A 286     -11.845  -1.067   0.201  1.00  1.05           H  
ATOM   4485 2HG  MET A 286     -12.693   0.373   0.783  1.00  1.05           H  
ATOM   4486 1HE  MET A 286      -8.975  -1.559   2.678  1.00  1.05           H  
ATOM   4487 2HE  MET A 286     -10.519  -2.438   2.567  1.00  1.05           H  
ATOM   4488 3HE  MET A 286      -9.653  -1.973   1.097  1.00  1.05           H  
ATOM   4489  N   VAL A 287     -14.024  -1.616  -1.272  1.00  1.05           N  
ATOM   4490  CA  VAL A 287     -13.487  -2.049  -2.555  1.00  1.05           C  
ATOM   4491  C   VAL A 287     -12.452  -1.026  -2.977  1.00  1.05           C  
ATOM   4492  O   VAL A 287     -12.603   0.162  -2.707  1.00  1.05           O  
ATOM   4493  CB  VAL A 287     -14.601  -2.234  -3.619  1.00  1.05           C  
ATOM   4494  CG1 VAL A 287     -15.317  -0.949  -3.869  1.00  1.05           C  
ATOM   4495  CG2 VAL A 287     -14.002  -2.746  -4.936  1.00  1.05           C  
ATOM   4496  H   VAL A 287     -14.404  -0.676  -1.143  1.00  1.05           H  
ATOM   4497  HA  VAL A 287     -12.989  -3.010  -2.429  1.00  1.05           H  
ATOM   4498  HB  VAL A 287     -15.325  -2.961  -3.237  1.00  1.05           H  
ATOM   4499 1HG1 VAL A 287     -16.106  -1.104  -4.603  1.00  1.05           H  
ATOM   4500 2HG1 VAL A 287     -15.755  -0.591  -2.934  1.00  1.05           H  
ATOM   4501 3HG1 VAL A 287     -14.599  -0.232  -4.255  1.00  1.05           H  
ATOM   4502 1HG2 VAL A 287     -14.802  -2.894  -5.660  1.00  1.05           H  
ATOM   4503 2HG2 VAL A 287     -13.291  -2.029  -5.337  1.00  1.05           H  
ATOM   4504 3HG2 VAL A 287     -13.498  -3.697  -4.756  1.00  1.05           H  
ATOM   4505  N   VAL A 288     -11.364  -1.474  -3.579  1.00  1.04           N  
ATOM   4506  CA  VAL A 288     -10.364  -0.518  -4.024  1.00  1.04           C  
ATOM   4507  C   VAL A 288     -10.345  -0.519  -5.544  1.00  1.04           C  
ATOM   4508  O   VAL A 288     -10.419  -1.573  -6.180  1.00  1.04           O  
ATOM   4509  CB  VAL A 288      -8.972  -0.785  -3.400  1.00  1.04           C  
ATOM   4510  CG1 VAL A 288      -7.937   0.222  -3.931  1.00  1.04           C  
ATOM   4511  CG2 VAL A 288      -9.063  -0.606  -1.873  1.00  1.04           C  
ATOM   4512  H   VAL A 288     -11.251  -2.461  -3.765  1.00  1.04           H  
ATOM   4513  HA  VAL A 288     -10.669   0.461  -3.693  1.00  1.04           H  
ATOM   4514  HB  VAL A 288      -8.653  -1.790  -3.660  1.00  1.04           H  
ATOM   4515 1HG1 VAL A 288      -6.964   0.022  -3.486  1.00  1.04           H  
ATOM   4516 2HG1 VAL A 288      -7.865   0.153  -4.995  1.00  1.04           H  
ATOM   4517 3HG1 VAL A 288      -8.244   1.226  -3.671  1.00  1.04           H  
ATOM   4518 1HG2 VAL A 288      -8.091  -0.787  -1.419  1.00  1.04           H  
ATOM   4519 2HG2 VAL A 288      -9.369   0.404  -1.656  1.00  1.04           H  
ATOM   4520 3HG2 VAL A 288      -9.788  -1.282  -1.455  1.00  1.04           H  
ATOM   4521  N   ARG A 289     -10.342   0.679  -6.109  1.00  1.03           N  
ATOM   4522  CA  ARG A 289     -10.393   0.892  -7.543  1.00  1.03           C  
ATOM   4523  C   ARG A 289      -9.254   1.822  -7.993  1.00  1.03           C  
ATOM   4524  O   ARG A 289      -8.654   2.512  -7.175  1.00  1.03           O  
ATOM   4525  CB  ARG A 289     -11.753   1.485  -7.911  1.00  1.03           C  
ATOM   4526  CG  ARG A 289     -12.976   0.614  -7.551  1.00  1.03           C  
ATOM   4527  CD  ARG A 289     -14.311   1.219  -7.925  1.00  1.03           C  
ATOM   4528  NE  ARG A 289     -14.464   1.422  -9.359  1.00  1.03           N  
ATOM   4529  CZ  ARG A 289     -14.746   0.448 -10.247  1.00  1.03           C  
ATOM   4530  NH1 ARG A 289     -14.845  -0.794  -9.864  1.00  1.03           N  
ATOM   4531  NH2 ARG A 289     -14.901   0.717 -11.518  1.00  1.03           N  
ATOM   4532  H   ARG A 289     -10.296   1.483  -5.488  1.00  1.03           H  
ATOM   4533  HA  ARG A 289     -10.283  -0.065  -8.036  1.00  1.03           H  
ATOM   4534 1HB  ARG A 289     -11.878   2.454  -7.424  1.00  1.03           H  
ATOM   4535 2HB  ARG A 289     -11.792   1.630  -8.981  1.00  1.03           H  
ATOM   4536 1HG  ARG A 289     -12.913  -0.336  -8.033  1.00  1.03           H  
ATOM   4537 2HG  ARG A 289     -12.988   0.454  -6.473  1.00  1.03           H  
ATOM   4538 1HD  ARG A 289     -15.120   0.575  -7.580  1.00  1.03           H  
ATOM   4539 2HD  ARG A 289     -14.395   2.190  -7.454  1.00  1.03           H  
ATOM   4540  HE  ARG A 289     -14.407   2.373  -9.716  1.00  1.03           H  
ATOM   4541 1HH1 ARG A 289     -14.718  -1.044  -8.896  1.00  1.03           H  
ATOM   4542 2HH1 ARG A 289     -15.004  -1.513 -10.583  1.00  1.03           H  
ATOM   4543 1HH2 ARG A 289     -14.850   1.673 -11.852  1.00  1.03           H  
ATOM   4544 2HH2 ARG A 289     -15.063  -0.046 -12.163  1.00  1.03           H  
ATOM   4545  N   LEU A 290      -8.919   1.839  -9.285  1.00  1.02           N  
ATOM   4546  CA  LEU A 290      -7.866   2.769  -9.745  1.00  1.02           C  
ATOM   4547  C   LEU A 290      -8.262   3.610 -10.942  1.00  1.02           C  
ATOM   4548  O   LEU A 290      -8.757   3.099 -11.950  1.00  1.02           O  
ATOM   4549  CB  LEU A 290      -6.566   2.026 -10.076  1.00  1.02           C  
ATOM   4550  CG  LEU A 290      -5.414   2.921 -10.552  1.00  1.02           C  
ATOM   4551  CD1 LEU A 290      -4.144   2.368 -10.074  1.00  1.02           C  
ATOM   4552  CD2 LEU A 290      -5.406   2.958 -12.082  1.00  1.02           C  
ATOM   4553  H   LEU A 290      -9.396   1.241  -9.933  1.00  1.02           H  
ATOM   4554  HA  LEU A 290      -7.647   3.464  -8.933  1.00  1.02           H  
ATOM   4555 1HB  LEU A 290      -6.221   1.527  -9.210  1.00  1.02           H  
ATOM   4556 2HB  LEU A 290      -6.760   1.279 -10.847  1.00  1.02           H  
ATOM   4557  HG  LEU A 290      -5.525   3.922 -10.151  1.00  1.02           H  
ATOM   4558 1HD1 LEU A 290      -3.319   2.989 -10.416  1.00  1.02           H  
ATOM   4559 2HD1 LEU A 290      -4.142   2.329  -8.985  1.00  1.02           H  
ATOM   4560 3HD1 LEU A 290      -4.048   1.391 -10.479  1.00  1.02           H  
ATOM   4561 1HD2 LEU A 290      -4.587   3.584 -12.423  1.00  1.02           H  
ATOM   4562 2HD2 LEU A 290      -5.277   1.948 -12.468  1.00  1.02           H  
ATOM   4563 3HD2 LEU A 290      -6.339   3.361 -12.447  1.00  1.02           H  
ATOM   4564  N   THR A 291      -7.984   4.904 -10.825  1.00  1.01           N  
ATOM   4565  CA  THR A 291      -8.314   5.911 -11.824  1.00  1.01           C  
ATOM   4566  C   THR A 291      -7.351   5.994 -13.006  1.00  1.01           C  
ATOM   4567  O   THR A 291      -6.145   6.113 -12.831  1.00  1.01           O  
ATOM   4568  CB  THR A 291      -8.430   7.254 -11.095  1.00  1.01           C  
ATOM   4569  OG1 THR A 291      -9.501   7.188 -10.167  1.00  1.01           O  
ATOM   4570  CG2 THR A 291      -8.657   8.311 -11.994  1.00  1.01           C  
ATOM   4571  H   THR A 291      -7.510   5.217  -9.968  1.00  1.01           H  
ATOM   4572  HA  THR A 291      -9.281   5.672 -12.249  1.00  1.01           H  
ATOM   4573  HB  THR A 291      -7.499   7.442 -10.548  1.00  1.01           H  
ATOM   4574  HG1 THR A 291      -9.507   7.991  -9.635  1.00  1.01           H  
ATOM   4575 1HG2 THR A 291      -8.725   9.257 -11.449  1.00  1.01           H  
ATOM   4576 2HG2 THR A 291      -7.834   8.349 -12.679  1.00  1.01           H  
ATOM   4577 3HG2 THR A 291      -9.582   8.137 -12.539  1.00  1.01           H  
ATOM   4578  N   THR A 292      -7.888   5.977 -14.232  1.00  1.01           N  
ATOM   4579  CA  THR A 292      -7.037   6.050 -15.421  1.00  1.01           C  
ATOM   4580  C   THR A 292      -6.967   7.445 -16.080  1.00  1.01           C  
ATOM   4581  O   THR A 292      -6.208   7.647 -17.026  1.00  1.01           O  
ATOM   4582  CB  THR A 292      -7.490   5.003 -16.451  1.00  1.01           C  
ATOM   4583  OG1 THR A 292      -8.819   5.282 -16.883  1.00  1.01           O  
ATOM   4584  CG2 THR A 292      -7.469   3.622 -15.805  1.00  1.01           C  
ATOM   4585  H   THR A 292      -8.895   5.841 -14.354  1.00  1.01           H  
ATOM   4586  HA  THR A 292      -6.023   5.785 -15.121  1.00  1.01           H  
ATOM   4587  HB  THR A 292      -6.822   5.021 -17.310  1.00  1.01           H  
ATOM   4588  HG1 THR A 292      -9.407   5.320 -16.103  1.00  1.01           H  
ATOM   4589 1HG2 THR A 292      -7.791   2.880 -16.533  1.00  1.01           H  
ATOM   4590 2HG2 THR A 292      -6.461   3.386 -15.467  1.00  1.01           H  
ATOM   4591 3HG2 THR A 292      -8.150   3.611 -14.949  1.00  1.01           H  
ATOM   4592  N   GLN A 293      -7.740   8.400 -15.569  1.00  1.01           N  
ATOM   4593  CA  GLN A 293      -7.762   9.780 -16.081  1.00  1.01           C  
ATOM   4594  C   GLN A 293      -7.964  10.671 -14.880  1.00  1.01           C  
ATOM   4595  O   GLN A 293      -8.593  10.249 -13.936  1.00  1.01           O  
ATOM   4596  CB  GLN A 293      -8.929  10.029 -17.025  1.00  1.01           C  
ATOM   4597  CG  GLN A 293     -10.266  10.024 -16.306  1.00  1.01           C  
ATOM   4598  CD  GLN A 293     -11.454  10.248 -17.211  1.00  1.01           C  
ATOM   4599  OE1 GLN A 293     -11.718   9.478 -18.143  1.00  1.01           O  
ATOM   4600  NE2 GLN A 293     -12.186  11.326 -16.943  1.00  1.01           N  
ATOM   4601  H   GLN A 293      -8.336   8.158 -14.794  1.00  1.01           H  
ATOM   4602  HA  GLN A 293      -6.815  10.022 -16.562  1.00  1.01           H  
ATOM   4603 1HB  GLN A 293      -8.807  10.995 -17.514  1.00  1.01           H  
ATOM   4604 2HB  GLN A 293      -8.950   9.261 -17.797  1.00  1.01           H  
ATOM   4605 1HG  GLN A 293     -10.383   9.085 -15.788  1.00  1.01           H  
ATOM   4606 2HG  GLN A 293     -10.260  10.830 -15.582  1.00  1.01           H  
ATOM   4607 1HE2 GLN A 293     -12.986  11.542 -17.499  1.00  1.01           H  
ATOM   4608 2HE2 GLN A 293     -11.921  11.934 -16.182  1.00  1.01           H  
ATOM   4609  N   ASP A 294      -7.516  11.904 -14.876  1.00  1.01           N  
ATOM   4610  CA  ASP A 294      -7.825  12.667 -13.668  1.00  1.01           C  
ATOM   4611  C   ASP A 294      -9.356  12.762 -13.461  1.00  1.01           C  
ATOM   4612  O   ASP A 294     -10.088  13.058 -14.416  1.00  1.01           O  
ATOM   4613  CB  ASP A 294      -7.236  14.073 -13.747  1.00  1.01           C  
ATOM   4614  CG  ASP A 294      -5.687  14.137 -13.749  1.00  1.01           C  
ATOM   4615  OD1 ASP A 294      -5.017  13.135 -13.533  1.00  1.01           O  
ATOM   4616  OD2 ASP A 294      -5.189  15.211 -13.956  1.00  1.01           O  
ATOM   4617  H   ASP A 294      -6.991  12.296 -15.646  1.00  1.01           H  
ATOM   4618  HA  ASP A 294      -7.401  12.152 -12.804  1.00  1.01           H  
ATOM   4619 1HB  ASP A 294      -7.603  14.567 -14.646  1.00  1.01           H  
ATOM   4620 2HB  ASP A 294      -7.600  14.651 -12.893  1.00  1.01           H  
ATOM   4621  N   THR A 295      -9.826  12.555 -12.220  1.00  1.02           N  
ATOM   4622  CA  THR A 295     -11.259  12.663 -11.883  1.00  1.02           C  
ATOM   4623  C   THR A 295     -11.464  13.547 -10.652  1.00  1.02           C  
ATOM   4624  O   THR A 295     -10.502  13.839  -9.946  1.00  1.02           O  
ATOM   4625  CB  THR A 295     -11.905  11.273 -11.603  1.00  1.02           C  
ATOM   4626  OG1 THR A 295     -11.260  10.679 -10.468  1.00  1.02           O  
ATOM   4627  CG2 THR A 295     -11.827  10.327 -12.807  1.00  1.02           C  
ATOM   4628  H   THR A 295      -9.158  12.290 -11.491  1.00  1.02           H  
ATOM   4629  HA  THR A 295     -11.780  13.125 -12.721  1.00  1.02           H  
ATOM   4630  HB  THR A 295     -12.955  11.424 -11.357  1.00  1.02           H  
ATOM   4631  HG1 THR A 295     -10.308  10.640 -10.633  1.00  1.02           H  
ATOM   4632 1HG2 THR A 295     -12.303   9.377 -12.560  1.00  1.02           H  
ATOM   4633 2HG2 THR A 295     -12.335  10.775 -13.661  1.00  1.02           H  
ATOM   4634 3HG2 THR A 295     -10.807  10.153 -13.059  1.00  1.02           H  
ATOM   4635  N   VAL A 296     -12.708  13.973 -10.393  1.00  1.04           N  
ATOM   4636  CA  VAL A 296     -13.000  14.739  -9.175  1.00  1.04           C  
ATOM   4637  C   VAL A 296     -14.090  14.059  -8.351  1.00  1.04           C  
ATOM   4638  O   VAL A 296     -15.217  13.889  -8.823  1.00  1.04           O  
ATOM   4639  CB  VAL A 296     -13.429  16.177  -9.514  1.00  1.04           C  
ATOM   4640  CG1 VAL A 296     -13.735  16.920  -8.225  1.00  1.04           C  
ATOM   4641  CG2 VAL A 296     -12.314  16.878 -10.281  1.00  1.04           C  
ATOM   4642  H   VAL A 296     -13.460  13.731 -11.021  1.00  1.04           H  
ATOM   4643  HA  VAL A 296     -12.100  14.784  -8.574  1.00  1.04           H  
ATOM   4644  HB  VAL A 296     -14.338  16.155 -10.113  1.00  1.04           H  
ATOM   4645 1HG1 VAL A 296     -14.049  17.938  -8.449  1.00  1.04           H  
ATOM   4646 2HG1 VAL A 296     -14.529  16.403  -7.691  1.00  1.04           H  
ATOM   4647 3HG1 VAL A 296     -12.843  16.948  -7.609  1.00  1.04           H  
ATOM   4648 1HG2 VAL A 296     -12.617  17.897 -10.513  1.00  1.04           H  
ATOM   4649 2HG2 VAL A 296     -11.422  16.895  -9.667  1.00  1.04           H  
ATOM   4650 3HG2 VAL A 296     -12.108  16.346 -11.207  1.00  1.04           H  
ATOM   4651  N   ILE A 297     -13.725  13.630  -7.144  1.00  1.05           N  
ATOM   4652  CA  ILE A 297     -14.606  12.867  -6.259  1.00  1.05           C  
ATOM   4653  C   ILE A 297     -14.869  13.645  -4.977  1.00  1.05           C  
ATOM   4654  O   ILE A 297     -13.917  14.080  -4.341  1.00  1.05           O  
ATOM   4655  CB  ILE A 297     -13.922  11.540  -5.917  1.00  1.05           C  
ATOM   4656  CG1 ILE A 297     -13.483  10.848  -7.210  1.00  1.05           C  
ATOM   4657  CG2 ILE A 297     -14.839  10.656  -5.149  1.00  1.05           C  
ATOM   4658  CD1 ILE A 297     -14.623  10.510  -8.143  1.00  1.05           C  
ATOM   4659  H   ILE A 297     -12.784  13.859  -6.829  1.00  1.05           H  
ATOM   4660  HA  ILE A 297     -15.555  12.683  -6.760  1.00  1.05           H  
ATOM   4661  HB  ILE A 297     -13.029  11.740  -5.321  1.00  1.05           H  
ATOM   4662 1HG1 ILE A 297     -12.780  11.496  -7.739  1.00  1.05           H  
ATOM   4663 2HG1 ILE A 297     -12.963   9.935  -6.947  1.00  1.05           H  
ATOM   4664 1HG2 ILE A 297     -14.333   9.747  -4.917  1.00  1.05           H  
ATOM   4665 2HG2 ILE A 297     -15.136  11.145  -4.235  1.00  1.05           H  
ATOM   4666 3HG2 ILE A 297     -15.727  10.443  -5.749  1.00  1.05           H  
ATOM   4667 1HD1 ILE A 297     -14.232  10.021  -9.036  1.00  1.05           H  
ATOM   4668 2HD1 ILE A 297     -15.320   9.851  -7.639  1.00  1.05           H  
ATOM   4669 3HD1 ILE A 297     -15.146  11.407  -8.433  1.00  1.05           H  
ATOM   4670  N   GLY A 298     -16.114  13.925  -4.612  1.00  1.06           N  
ATOM   4671  CA  GLY A 298     -16.326  14.678  -3.373  1.00  1.06           C  
ATOM   4672  C   GLY A 298     -15.694  16.067  -3.440  1.00  1.06           C  
ATOM   4673  O   GLY A 298     -15.200  16.573  -2.431  1.00  1.06           O  
ATOM   4674  H   GLY A 298     -16.929  13.537  -5.101  1.00  1.06           H  
ATOM   4675 1HA  GLY A 298     -17.400  14.774  -3.200  1.00  1.06           H  
ATOM   4676 2HA  GLY A 298     -15.924  14.129  -2.533  1.00  1.06           H  
ATOM   4677  N   ASP A 299     -15.631  16.636  -4.648  1.00  1.06           N  
ATOM   4678  CA  ASP A 299     -14.986  17.925  -4.939  1.00  1.06           C  
ATOM   4679  C   ASP A 299     -13.446  17.887  -4.769  1.00  1.06           C  
ATOM   4680  O   ASP A 299     -12.794  18.933  -4.818  1.00  1.06           O  
ATOM   4681  CB  ASP A 299     -15.586  19.062  -4.086  1.00  1.06           C  
ATOM   4682  CG  ASP A 299     -17.072  19.309  -4.386  1.00  1.06           C  
ATOM   4683  OD1 ASP A 299     -17.432  19.325  -5.542  1.00  1.06           O  
ATOM   4684  OD2 ASP A 299     -17.829  19.466  -3.459  1.00  1.06           O  
ATOM   4685  H   ASP A 299     -16.065  16.136  -5.411  1.00  1.06           H  
ATOM   4686  HA  ASP A 299     -15.194  18.170  -5.979  1.00  1.06           H  
ATOM   4687 1HB  ASP A 299     -15.462  18.864  -3.027  1.00  1.06           H  
ATOM   4688 2HB  ASP A 299     -15.042  19.982  -4.297  1.00  1.06           H  
ATOM   4689  N   THR A 300     -12.868  16.682  -4.634  1.00  1.05           N  
ATOM   4690  CA  THR A 300     -11.426  16.473  -4.512  1.00  1.05           C  
ATOM   4691  C   THR A 300     -10.821  15.882  -5.782  1.00  1.05           C  
ATOM   4692  O   THR A 300     -11.289  14.869  -6.307  1.00  1.05           O  
ATOM   4693  CB  THR A 300     -11.125  15.522  -3.331  1.00  1.05           C  
ATOM   4694  OG1 THR A 300     -11.586  16.116  -2.108  1.00  1.05           O  
ATOM   4695  CG2 THR A 300      -9.636  15.193  -3.227  1.00  1.05           C  
ATOM   4696  H   THR A 300     -13.450  15.853  -4.578  1.00  1.05           H  
ATOM   4697  HA  THR A 300     -10.951  17.434  -4.322  1.00  1.05           H  
ATOM   4698  HB  THR A 300     -11.662  14.591  -3.483  1.00  1.05           H  
ATOM   4699  HG1 THR A 300     -12.557  16.096  -2.087  1.00  1.05           H  
ATOM   4700 1HG2 THR A 300      -9.477  14.513  -2.391  1.00  1.05           H  
ATOM   4701 2HG2 THR A 300      -9.299  14.715  -4.147  1.00  1.05           H  
ATOM   4702 3HG2 THR A 300      -9.069  16.108  -3.066  1.00  1.05           H  
ATOM   4703  N   THR A 301      -9.759  16.496  -6.288  1.00  1.04           N  
ATOM   4704  CA  THR A 301      -9.164  15.944  -7.493  1.00  1.04           C  
ATOM   4705  C   THR A 301      -8.344  14.708  -7.167  1.00  1.04           C  
ATOM   4706  O   THR A 301      -7.519  14.719  -6.250  1.00  1.04           O  
ATOM   4707  CB  THR A 301      -8.277  16.966  -8.232  1.00  1.04           C  
ATOM   4708  OG1 THR A 301      -9.061  18.110  -8.600  1.00  1.04           O  
ATOM   4709  CG2 THR A 301      -7.700  16.319  -9.514  1.00  1.04           C  
ATOM   4710  H   THR A 301      -9.382  17.324  -5.849  1.00  1.04           H  
ATOM   4711  HA  THR A 301      -9.958  15.642  -8.171  1.00  1.04           H  
ATOM   4712  HB  THR A 301      -7.463  17.286  -7.584  1.00  1.04           H  
ATOM   4713  HG1 THR A 301      -9.699  17.852  -9.269  1.00  1.04           H  
ATOM   4714 1HG2 THR A 301      -7.083  17.043 -10.041  1.00  1.04           H  
ATOM   4715 2HG2 THR A 301      -7.090  15.455  -9.259  1.00  1.04           H  
ATOM   4716 3HG2 THR A 301      -8.522  16.002 -10.160  1.00  1.04           H  
ATOM   4717  N   VAL A 302      -8.587  13.654  -7.930  1.00  1.02           N  
ATOM   4718  CA  VAL A 302      -7.869  12.402  -7.839  1.00  1.02           C  
ATOM   4719  C   VAL A 302      -7.125  12.141  -9.152  1.00  1.02           C  
ATOM   4720  O   VAL A 302      -7.749  11.792 -10.160  1.00  1.02           O  
ATOM   4721  CB  VAL A 302      -8.816  11.233  -7.578  1.00  1.02           C  
ATOM   4722  CG1 VAL A 302      -7.995   9.970  -7.507  1.00  1.02           C  
ATOM   4723  CG2 VAL A 302      -9.594  11.489  -6.278  1.00  1.02           C  
ATOM   4724  H   VAL A 302      -9.311  13.745  -8.632  1.00  1.02           H  
ATOM   4725  HA  VAL A 302      -7.198  12.444  -6.988  1.00  1.02           H  
ATOM   4726  HB  VAL A 302      -9.520  11.132  -8.404  1.00  1.02           H  
ATOM   4727 1HG1 VAL A 302      -8.629   9.137  -7.327  1.00  1.02           H  
ATOM   4728 2HG1 VAL A 302      -7.462   9.828  -8.454  1.00  1.02           H  
ATOM   4729 3HG1 VAL A 302      -7.283  10.050  -6.711  1.00  1.02           H  
ATOM   4730 1HG2 VAL A 302     -10.267  10.666  -6.077  1.00  1.02           H  
ATOM   4731 2HG2 VAL A 302      -8.896  11.592  -5.461  1.00  1.02           H  
ATOM   4732 3HG2 VAL A 302     -10.174  12.408  -6.375  1.00  1.02           H  
ATOM   4733  N   PRO A 303      -5.810  12.354  -9.195  1.00  1.00           N  
ATOM   4734  CA  PRO A 303      -4.968  12.194 -10.360  1.00  1.00           C  
ATOM   4735  C   PRO A 303      -4.988  10.789 -10.932  1.00  1.00           C  
ATOM   4736  O   PRO A 303      -5.137   9.799 -10.201  1.00  1.00           O  
ATOM   4737  CB  PRO A 303      -3.577  12.533  -9.824  1.00  1.00           C  
ATOM   4738  CG  PRO A 303      -3.828  13.416  -8.625  1.00  1.00           C  
ATOM   4739  CD  PRO A 303      -5.108  12.913  -8.024  1.00  1.00           C  
ATOM   4740  HA  PRO A 303      -5.276  12.923 -11.124  1.00  1.00           H  
ATOM   4741 1HB  PRO A 303      -3.037  11.605  -9.578  1.00  1.00           H  
ATOM   4742 2HB  PRO A 303      -2.997  13.033 -10.614  1.00  1.00           H  
ATOM   4743 1HG  PRO A 303      -2.984  13.347  -7.920  1.00  1.00           H  
ATOM   4744 2HG  PRO A 303      -3.897  14.467  -8.941  1.00  1.00           H  
ATOM   4745 1HD  PRO A 303      -4.928  12.156  -7.259  1.00  1.00           H  
ATOM   4746 2HD  PRO A 303      -5.625  13.789  -7.627  1.00  1.00           H  
ATOM   4747  N   ALA A 304      -4.793  10.703 -12.232  1.00  0.99           N  
ATOM   4748  CA  ALA A 304      -4.707   9.411 -12.876  1.00  0.99           C  
ATOM   4749  C   ALA A 304      -3.581   8.609 -12.248  1.00  0.99           C  
ATOM   4750  O   ALA A 304      -2.508   9.140 -11.952  1.00  0.99           O  
ATOM   4751  CB  ALA A 304      -4.459   9.570 -14.356  1.00  0.99           C  
ATOM   4752  H   ALA A 304      -4.730  11.563 -12.786  1.00  0.99           H  
ATOM   4753  HA  ALA A 304      -5.642   8.882 -12.718  1.00  0.99           H  
ATOM   4754 1HB  ALA A 304      -4.409   8.587 -14.824  1.00  0.99           H  
ATOM   4755 2HB  ALA A 304      -5.244  10.135 -14.791  1.00  0.99           H  
ATOM   4756 3HB  ALA A 304      -3.520  10.094 -14.508  1.00  0.99           H  
ATOM   4757  N   GLY A 305      -3.825   7.323 -12.076  1.00  0.99           N  
ATOM   4758  CA  GLY A 305      -2.889   6.377 -11.504  1.00  0.99           C  
ATOM   4759  C   GLY A 305      -3.097   6.186 -10.003  1.00  0.99           C  
ATOM   4760  O   GLY A 305      -2.546   5.251  -9.417  1.00  0.99           O  
ATOM   4761  H   GLY A 305      -4.728   6.967 -12.346  1.00  0.99           H  
ATOM   4762 1HA  GLY A 305      -3.002   5.419 -12.009  1.00  0.99           H  
ATOM   4763 2HA  GLY A 305      -1.873   6.719 -11.690  1.00  0.99           H  
ATOM   4764  N   GLU A 306      -3.899   7.042  -9.370  1.00  0.99           N  
ATOM   4765  CA  GLU A 306      -4.105   6.893  -7.938  1.00  0.99           C  
ATOM   4766  C   GLU A 306      -5.168   5.851  -7.604  1.00  0.99           C  
ATOM   4767  O   GLU A 306      -6.144   5.659  -8.344  1.00  0.99           O  
ATOM   4768  CB  GLU A 306      -4.470   8.234  -7.326  1.00  0.99           C  
ATOM   4769  CG  GLU A 306      -3.371   9.320  -7.520  1.00  0.99           C  
ATOM   4770  CD  GLU A 306      -2.067   9.071  -6.786  1.00  0.99           C  
ATOM   4771  OE1 GLU A 306      -1.938   8.060  -6.159  1.00  0.99           O  
ATOM   4772  OE2 GLU A 306      -1.194   9.912  -6.859  1.00  0.99           O  
ATOM   4773  H   GLU A 306      -4.337   7.825  -9.863  1.00  0.99           H  
ATOM   4774  HA  GLU A 306      -3.165   6.565  -7.492  1.00  0.99           H  
ATOM   4775 1HB  GLU A 306      -5.384   8.602  -7.781  1.00  0.99           H  
ATOM   4776 2HB  GLU A 306      -4.655   8.110  -6.258  1.00  0.99           H  
ATOM   4777 1HG  GLU A 306      -3.149   9.382  -8.584  1.00  0.99           H  
ATOM   4778 2HG  GLU A 306      -3.766  10.267  -7.217  1.00  0.99           H  
ATOM   4779  N   ALA A 307      -4.973   5.190  -6.464  1.00  0.97           N  
ATOM   4780  CA  ALA A 307      -5.928   4.209  -5.965  1.00  0.97           C  
ATOM   4781  C   ALA A 307      -6.970   4.876  -5.088  1.00  0.97           C  
ATOM   4782  O   ALA A 307      -6.672   5.850  -4.387  1.00  0.97           O  
ATOM   4783  CB  ALA A 307      -5.220   3.118  -5.185  1.00  0.97           C  
ATOM   4784  H   ALA A 307      -4.143   5.399  -5.921  1.00  0.97           H  
ATOM   4785  HA  ALA A 307      -6.436   3.759  -6.817  1.00  0.97           H  
ATOM   4786 1HB  ALA A 307      -5.959   2.392  -4.843  1.00  0.97           H  
ATOM   4787 2HB  ALA A 307      -4.492   2.625  -5.827  1.00  0.97           H  
ATOM   4788 3HB  ALA A 307      -4.714   3.554  -4.327  1.00  0.97           H  
ATOM   4789  N   LEU A 308      -8.182   4.342  -5.127  1.00  0.94           N  
ATOM   4790  CA  LEU A 308      -9.253   4.829  -4.285  1.00  0.94           C  
ATOM   4791  C   LEU A 308      -9.905   3.704  -3.516  1.00  0.94           C  
ATOM   4792  O   LEU A 308     -10.228   2.666  -4.084  1.00  0.94           O  
ATOM   4793  CB  LEU A 308     -10.327   5.483  -5.158  1.00  0.94           C  
ATOM   4794  CG  LEU A 308      -9.866   6.657  -5.962  1.00  0.94           C  
ATOM   4795  CD1 LEU A 308      -9.328   6.153  -7.292  1.00  0.94           C  
ATOM   4796  CD2 LEU A 308     -11.025   7.608  -6.146  1.00  0.94           C  
ATOM   4797  H   LEU A 308      -8.360   3.574  -5.764  1.00  0.94           H  
ATOM   4798  HA  LEU A 308      -8.850   5.552  -3.582  1.00  0.94           H  
ATOM   4799 1HB  LEU A 308     -10.713   4.734  -5.852  1.00  0.94           H  
ATOM   4800 2HB  LEU A 308     -11.145   5.810  -4.511  1.00  0.94           H  
ATOM   4801  HG  LEU A 308      -9.052   7.158  -5.451  1.00  0.94           H  
ATOM   4802 1HD1 LEU A 308      -8.978   6.984  -7.861  1.00  0.94           H  
ATOM   4803 2HD1 LEU A 308      -8.516   5.471  -7.158  1.00  0.94           H  
ATOM   4804 3HD1 LEU A 308     -10.101   5.647  -7.826  1.00  0.94           H  
ATOM   4805 1HD2 LEU A 308     -10.725   8.459  -6.733  1.00  0.94           H  
ATOM   4806 2HD2 LEU A 308     -11.808   7.088  -6.658  1.00  0.94           H  
ATOM   4807 3HD2 LEU A 308     -11.381   7.947  -5.171  1.00  0.94           H  
ATOM   4808  N   ALA A 309     -10.185   3.942  -2.249  1.00  0.90           N  
ATOM   4809  CA  ALA A 309     -10.913   3.014  -1.415  1.00  0.90           C  
ATOM   4810  C   ALA A 309     -12.312   3.525  -1.251  1.00  0.90           C  
ATOM   4811  O   ALA A 309     -12.543   4.676  -0.882  1.00  0.90           O  
ATOM   4812  CB  ALA A 309     -10.268   2.838  -0.064  1.00  0.90           C  
ATOM   4813  H   ALA A 309      -9.879   4.807  -1.846  1.00  0.90           H  
ATOM   4814  HA  ALA A 309     -10.968   2.052  -1.918  1.00  0.90           H  
ATOM   4815 1HB  ALA A 309     -10.863   2.163   0.504  1.00  0.90           H  
ATOM   4816 2HB  ALA A 309      -9.278   2.447  -0.173  1.00  0.90           H  
ATOM   4817 3HB  ALA A 309     -10.235   3.784   0.425  1.00  0.90           H  
ATOM   4818  N   LEU A 310     -13.238   2.673  -1.572  1.00  0.85           N  
ATOM   4819  CA  LEU A 310     -14.630   2.992  -1.516  1.00  0.85           C  
ATOM   4820  C   LEU A 310     -15.243   2.354  -0.295  1.00  0.85           C  
ATOM   4821  O   LEU A 310     -15.361   1.125  -0.200  1.00  0.85           O  
ATOM   4822  CB  LEU A 310     -15.264   2.467  -2.768  1.00  0.85           C  
ATOM   4823  CG  LEU A 310     -15.053   3.254  -4.061  1.00  0.85           C  
ATOM   4824  CD1 LEU A 310     -13.602   3.089  -4.569  1.00  0.85           C  
ATOM   4825  CD2 LEU A 310     -16.004   2.727  -5.041  1.00  0.85           C  
ATOM   4826  H   LEU A 310     -12.965   1.749  -1.898  1.00  0.85           H  
ATOM   4827  HA  LEU A 310     -14.757   4.072  -1.453  1.00  0.85           H  
ATOM   4828 1HB  LEU A 310     -14.791   1.539  -2.934  1.00  0.85           H  
ATOM   4829 2HB  LEU A 310     -16.302   2.277  -2.600  1.00  0.85           H  
ATOM   4830  HG  LEU A 310     -15.242   4.313  -3.895  1.00  0.85           H  
ATOM   4831 1HD1 LEU A 310     -13.471   3.628  -5.500  1.00  0.85           H  
ATOM   4832 2HD1 LEU A 310     -12.912   3.474  -3.854  1.00  0.85           H  
ATOM   4833 3HD1 LEU A 310     -13.391   2.034  -4.731  1.00  0.85           H  
ATOM   4834 1HD2 LEU A 310     -15.911   3.233  -5.966  1.00  0.85           H  
ATOM   4835 2HD2 LEU A 310     -15.825   1.672  -5.199  1.00  0.85           H  
ATOM   4836 3HD2 LEU A 310     -16.990   2.875  -4.653  1.00  0.85           H  
ATOM   4837  N   LEU A 311     -15.609   3.171   0.673  1.00  0.80           N  
ATOM   4838  CA  LEU A 311     -16.096   2.620   1.917  1.00  0.80           C  
ATOM   4839  C   LEU A 311     -17.562   2.303   1.781  1.00  0.80           C  
ATOM   4840  O   LEU A 311     -18.430   3.137   2.059  1.00  0.80           O  
ATOM   4841  CB  LEU A 311     -15.891   3.596   3.061  1.00  0.80           C  
ATOM   4842  CG  LEU A 311     -14.494   4.027   3.371  1.00  0.80           C  
ATOM   4843  CD1 LEU A 311     -14.564   5.059   4.491  1.00  0.80           C  
ATOM   4844  CD2 LEU A 311     -13.653   2.832   3.772  1.00  0.80           C  
ATOM   4845  H   LEU A 311     -15.538   4.186   0.565  1.00  0.80           H  
ATOM   4846  HA  LEU A 311     -15.559   1.695   2.135  1.00  0.80           H  
ATOM   4847 1HB  LEU A 311     -16.446   4.492   2.829  1.00  0.80           H  
ATOM   4848 2HB  LEU A 311     -16.302   3.154   3.968  1.00  0.80           H  
ATOM   4849  HG  LEU A 311     -14.057   4.496   2.494  1.00  0.80           H  
ATOM   4850 1HD1 LEU A 311     -13.577   5.405   4.754  1.00  0.80           H  
ATOM   4851 2HD1 LEU A 311     -15.164   5.898   4.165  1.00  0.80           H  
ATOM   4852 3HD1 LEU A 311     -15.018   4.616   5.346  1.00  0.80           H  
ATOM   4853 1HD2 LEU A 311     -12.656   3.175   3.999  1.00  0.80           H  
ATOM   4854 2HD2 LEU A 311     -14.081   2.355   4.649  1.00  0.80           H  
ATOM   4855 3HD2 LEU A 311     -13.618   2.113   2.950  1.00  0.80           H  
ATOM   4856  N   ILE A 312     -17.826   1.090   1.338  1.00  0.75           N  
ATOM   4857  CA  ILE A 312     -19.172   0.646   1.037  1.00  0.75           C  
ATOM   4858  C   ILE A 312     -19.990   0.702   2.308  1.00  0.75           C  
ATOM   4859  O   ILE A 312     -21.117   1.194   2.325  1.00  0.75           O  
ATOM   4860  CB  ILE A 312     -19.181  -0.793   0.547  1.00  0.75           C  
ATOM   4861  CG1 ILE A 312     -18.479  -0.938  -0.804  1.00  0.75           C  
ATOM   4862  CG2 ILE A 312     -20.567  -1.200   0.432  1.00  0.75           C  
ATOM   4863  CD1 ILE A 312     -18.195  -2.394  -1.169  1.00  0.75           C  
ATOM   4864  H   ILE A 312     -17.029   0.465   1.187  1.00  0.75           H  
ATOM   4865  HA  ILE A 312     -19.616   1.304   0.287  1.00  0.75           H  
ATOM   4866  HB  ILE A 312     -18.691  -1.435   1.255  1.00  0.75           H  
ATOM   4867 1HG1 ILE A 312     -19.110  -0.504  -1.581  1.00  0.75           H  
ATOM   4868 2HG1 ILE A 312     -17.531  -0.395  -0.775  1.00  0.75           H  
ATOM   4869 1HG2 ILE A 312     -20.594  -2.231   0.097  1.00  0.75           H  
ATOM   4870 2HG2 ILE A 312     -21.058  -1.102   1.382  1.00  0.75           H  
ATOM   4871 3HG2 ILE A 312     -21.058  -0.562  -0.286  1.00  0.75           H  
ATOM   4872 1HD1 ILE A 312     -17.696  -2.442  -2.135  1.00  0.75           H  
ATOM   4873 2HD1 ILE A 312     -17.548  -2.842  -0.408  1.00  0.75           H  
ATOM   4874 3HD1 ILE A 312     -19.135  -2.955  -1.219  1.00  0.75           H  
ATOM   4875  N   ALA A 313     -19.393   0.200   3.389  1.00  0.72           N  
ATOM   4876  CA  ALA A 313     -20.043   0.187   4.695  1.00  0.72           C  
ATOM   4877  C   ALA A 313     -20.414   1.593   5.155  1.00  0.72           C  
ATOM   4878  O   ALA A 313     -21.413   1.788   5.847  1.00  0.72           O  
ATOM   4879  CB  ALA A 313     -19.133  -0.441   5.716  1.00  0.72           C  
ATOM   4880  H   ALA A 313     -18.456  -0.191   3.273  1.00  0.72           H  
ATOM   4881  HA  ALA A 313     -20.961  -0.399   4.614  1.00  0.72           H  
ATOM   4882 1HB  ALA A 313     -19.626  -0.464   6.686  1.00  0.72           H  
ATOM   4883 2HB  ALA A 313     -18.883  -1.453   5.411  1.00  0.72           H  
ATOM   4884 3HB  ALA A 313     -18.234   0.149   5.771  1.00  0.72           H  
ATOM   4885  N   SER A 314     -19.593   2.581   4.813  1.00  0.69           N  
ATOM   4886  CA  SER A 314     -19.907   3.946   5.199  1.00  0.69           C  
ATOM   4887  C   SER A 314     -21.104   4.415   4.386  1.00  0.69           C  
ATOM   4888  O   SER A 314     -22.063   4.965   4.923  1.00  0.69           O  
ATOM   4889  CB  SER A 314     -18.733   4.864   4.991  1.00  0.69           C  
ATOM   4890  OG  SER A 314     -19.039   6.171   5.386  1.00  0.69           O  
ATOM   4891  H   SER A 314     -18.780   2.390   4.243  1.00  0.69           H  
ATOM   4892  HA  SER A 314     -20.177   3.958   6.254  1.00  0.69           H  
ATOM   4893 1HB  SER A 314     -17.881   4.497   5.556  1.00  0.69           H  
ATOM   4894 2HB  SER A 314     -18.456   4.869   3.946  1.00  0.69           H  
ATOM   4895  HG  SER A 314     -19.322   6.631   4.557  1.00  0.69           H  
ATOM   4896  N   ALA A 315     -21.055   4.160   3.077  1.00  0.67           N  
ATOM   4897  CA  ALA A 315     -22.113   4.564   2.159  1.00  0.67           C  
ATOM   4898  C   ALA A 315     -23.465   3.957   2.553  1.00  0.67           C  
ATOM   4899  O   ALA A 315     -24.505   4.621   2.520  1.00  0.67           O  
ATOM   4900  CB  ALA A 315     -21.746   4.127   0.767  1.00  0.67           C  
ATOM   4901  H   ALA A 315     -20.233   3.682   2.705  1.00  0.67           H  
ATOM   4902  HA  ALA A 315     -22.197   5.648   2.188  1.00  0.67           H  
ATOM   4903 1HB  ALA A 315     -22.522   4.436   0.100  1.00  0.67           H  
ATOM   4904 2HB  ALA A 315     -20.805   4.579   0.484  1.00  0.67           H  
ATOM   4905 3HB  ALA A 315     -21.653   3.047   0.734  1.00  0.67           H  
ATOM   4906  N   ASN A 316     -23.440   2.722   3.032  1.00  0.67           N  
ATOM   4907  CA  ASN A 316     -24.645   2.018   3.454  1.00  0.67           C  
ATOM   4908  C   ASN A 316     -25.273   2.587   4.736  1.00  0.67           C  
ATOM   4909  O   ASN A 316     -26.400   2.234   5.099  1.00  0.67           O  
ATOM   4910  CB  ASN A 316     -24.338   0.548   3.608  1.00  0.67           C  
ATOM   4911  CG  ASN A 316     -24.247  -0.208   2.278  1.00  0.67           C  
ATOM   4912  OD1 ASN A 316     -24.729   0.268   1.229  1.00  0.67           O  
ATOM   4913  ND2 ASN A 316     -23.677  -1.376   2.320  1.00  0.67           N  
ATOM   4914  H   ASN A 316     -22.550   2.222   3.045  1.00  0.67           H  
ATOM   4915  HA  ASN A 316     -25.387   2.124   2.663  1.00  0.67           H  
ATOM   4916 1HB  ASN A 316     -23.374   0.451   4.113  1.00  0.67           H  
ATOM   4917 2HB  ASN A 316     -25.058   0.084   4.245  1.00  0.67           H  
ATOM   4918 1HD2 ASN A 316     -23.608  -1.935   1.502  1.00  0.67           H  
ATOM   4919 2HD2 ASN A 316     -23.316  -1.738   3.191  1.00  0.67           H  
ATOM   4920  N   ARG A 317     -24.527   3.435   5.433  1.00  0.68           N  
ATOM   4921  CA  ARG A 317     -24.947   4.087   6.655  1.00  0.68           C  
ATOM   4922  C   ARG A 317     -24.927   5.605   6.479  1.00  0.68           C  
ATOM   4923  O   ARG A 317     -24.825   6.357   7.449  1.00  0.68           O  
ATOM   4924  CB  ARG A 317     -24.084   3.636   7.823  1.00  0.68           C  
ATOM   4925  CG  ARG A 317     -24.328   2.174   8.326  1.00  0.68           C  
ATOM   4926  CD  ARG A 317     -23.325   1.830   9.363  1.00  0.68           C  
ATOM   4927  NE  ARG A 317     -23.474   0.504   9.992  1.00  0.68           N  
ATOM   4928  CZ  ARG A 317     -24.016   0.274  11.204  1.00  0.68           C  
ATOM   4929  NH1 ARG A 317     -24.501   1.220  11.983  1.00  0.68           N  
ATOM   4930  NH2 ARG A 317     -24.034  -0.957  11.617  1.00  0.68           N  
ATOM   4931  H   ARG A 317     -23.605   3.696   5.089  1.00  0.68           H  
ATOM   4932  HA  ARG A 317     -25.972   3.786   6.870  1.00  0.68           H  
ATOM   4933 1HB  ARG A 317     -23.032   3.711   7.532  1.00  0.68           H  
ATOM   4934 2HB  ARG A 317     -24.238   4.305   8.671  1.00  0.68           H  
ATOM   4935 1HG  ARG A 317     -25.326   2.092   8.763  1.00  0.68           H  
ATOM   4936 2HG  ARG A 317     -24.230   1.465   7.496  1.00  0.68           H  
ATOM   4937 1HD  ARG A 317     -22.326   1.890   8.926  1.00  0.68           H  
ATOM   4938 2HD  ARG A 317     -23.428   2.566  10.147  1.00  0.68           H  
ATOM   4939  HE  ARG A 317     -23.173  -0.344   9.484  1.00  0.68           H  
ATOM   4940 1HH1 ARG A 317     -24.535   2.211  11.707  1.00  0.68           H  
ATOM   4941 2HH1 ARG A 317     -24.888   0.974  12.878  1.00  0.68           H  
ATOM   4942 1HH2 ARG A 317     -23.670  -1.688  10.991  1.00  0.68           H  
ATOM   4943 2HH2 ARG A 317     -24.421  -1.195  12.515  1.00  0.68           H  
ATOM   4944  N   ASP A 318     -24.999   6.055   5.226  1.00  0.69           N  
ATOM   4945  CA  ASP A 318     -25.019   7.470   4.888  1.00  0.69           C  
ATOM   4946  C   ASP A 318     -26.404   8.098   5.128  1.00  0.69           C  
ATOM   4947  O   ASP A 318     -27.350   7.738   4.420  1.00  0.69           O  
ATOM   4948  CB  ASP A 318     -24.597   7.658   3.430  1.00  0.69           C  
ATOM   4949  CG  ASP A 318     -24.546   9.106   2.929  1.00  0.69           C  
ATOM   4950  OD1 ASP A 318     -25.193   9.958   3.509  1.00  0.69           O  
ATOM   4951  OD2 ASP A 318     -23.866   9.356   1.941  1.00  0.69           O  
ATOM   4952  H   ASP A 318     -25.025   5.387   4.452  1.00  0.69           H  
ATOM   4953  HA  ASP A 318     -24.259   7.929   5.499  1.00  0.69           H  
ATOM   4954 1HB  ASP A 318     -23.605   7.223   3.302  1.00  0.69           H  
ATOM   4955 2HB  ASP A 318     -25.276   7.093   2.785  1.00  0.69           H  
ATOM   4956  N   PRO A 319     -26.538   9.079   6.061  1.00  0.71           N  
ATOM   4957  CA  PRO A 319     -27.771   9.713   6.512  1.00  0.71           C  
ATOM   4958  C   PRO A 319     -28.511  10.478   5.413  1.00  0.71           C  
ATOM   4959  O   PRO A 319     -29.685  10.814   5.579  1.00  0.71           O  
ATOM   4960  CB  PRO A 319     -27.295  10.665   7.615  1.00  0.71           C  
ATOM   4961  CG  PRO A 319     -25.864  10.952   7.285  1.00  0.71           C  
ATOM   4962  CD  PRO A 319     -25.333   9.674   6.681  1.00  0.71           C  
ATOM   4963  HA  PRO A 319     -28.405   8.953   6.955  1.00  0.71           H  
ATOM   4964 1HB  PRO A 319     -27.920  11.569   7.610  1.00  0.71           H  
ATOM   4965 2HB  PRO A 319     -27.427  10.191   8.597  1.00  0.71           H  
ATOM   4966 1HG  PRO A 319     -25.810  11.801   6.579  1.00  0.71           H  
ATOM   4967 2HG  PRO A 319     -25.318  11.254   8.188  1.00  0.71           H  
ATOM   4968 1HD  PRO A 319     -24.593   9.972   5.922  1.00  0.71           H  
ATOM   4969 2HD  PRO A 319     -24.924   9.005   7.454  1.00  0.71           H  
ATOM   4970  N   GLU A 320     -27.830  10.771   4.296  1.00  0.73           N  
ATOM   4971  CA  GLU A 320     -28.458  11.500   3.196  1.00  0.73           C  
ATOM   4972  C   GLU A 320     -29.325  10.561   2.350  1.00  0.73           C  
ATOM   4973  O   GLU A 320     -30.145  11.005   1.545  1.00  0.73           O  
ATOM   4974  CB  GLU A 320     -27.397  12.168   2.316  1.00  0.73           C  
ATOM   4975  CG  GLU A 320     -26.563  13.257   3.016  1.00  0.73           C  
ATOM   4976  CD  GLU A 320     -27.347  14.492   3.396  1.00  0.73           C  
ATOM   4977  OE1 GLU A 320     -28.164  14.921   2.616  1.00  0.73           O  
ATOM   4978  OE2 GLU A 320     -27.116  15.012   4.464  1.00  0.73           O  
ATOM   4979  H   GLU A 320     -26.854  10.471   4.174  1.00  0.73           H  
ATOM   4980  HA  GLU A 320     -29.101  12.273   3.615  1.00  0.73           H  
ATOM   4981 1HB  GLU A 320     -26.707  11.407   1.948  1.00  0.73           H  
ATOM   4982 2HB  GLU A 320     -27.877  12.618   1.448  1.00  0.73           H  
ATOM   4983 1HG  GLU A 320     -26.131  12.822   3.921  1.00  0.73           H  
ATOM   4984 2HG  GLU A 320     -25.739  13.541   2.361  1.00  0.73           H  
ATOM   4985  N   VAL A 321     -29.112   9.257   2.526  1.00  0.75           N  
ATOM   4986  CA  VAL A 321     -29.848   8.214   1.828  1.00  0.75           C  
ATOM   4987  C   VAL A 321     -30.739   7.486   2.825  1.00  0.75           C  
ATOM   4988  O   VAL A 321     -31.915   7.218   2.561  1.00  0.75           O  
ATOM   4989  CB  VAL A 321     -28.900   7.199   1.173  1.00  0.75           C  
ATOM   4990  CG1 VAL A 321     -29.696   6.081   0.540  1.00  0.75           C  
ATOM   4991  CG2 VAL A 321     -28.053   7.871   0.142  1.00  0.75           C  
ATOM   4992  H   VAL A 321     -28.413   8.964   3.207  1.00  0.75           H  
ATOM   4993  HA  VAL A 321     -30.471   8.668   1.059  1.00  0.75           H  
ATOM   4994  HB  VAL A 321     -28.259   6.766   1.942  1.00  0.75           H  
ATOM   4995 1HG1 VAL A 321     -29.003   5.370   0.112  1.00  0.75           H  
ATOM   4996 2HG1 VAL A 321     -30.301   5.590   1.300  1.00  0.75           H  
ATOM   4997 3HG1 VAL A 321     -30.343   6.480  -0.232  1.00  0.75           H  
ATOM   4998 1HG2 VAL A 321     -27.405   7.129  -0.283  1.00  0.75           H  
ATOM   4999 2HG2 VAL A 321     -28.685   8.297  -0.635  1.00  0.75           H  
ATOM   5000 3HG2 VAL A 321     -27.458   8.661   0.607  1.00  0.75           H  
ATOM   5001  N   PHE A 322     -30.149   7.145   3.969  1.00  0.76           N  
ATOM   5002  CA  PHE A 322     -30.826   6.383   4.999  1.00  0.76           C  
ATOM   5003  C   PHE A 322     -31.019   7.275   6.220  1.00  0.76           C  
ATOM   5004  O   PHE A 322     -30.099   7.458   6.999  1.00  0.76           O  
ATOM   5005  CB  PHE A 322     -29.982   5.166   5.353  1.00  0.76           C  
ATOM   5006  CG  PHE A 322     -29.730   4.298   4.184  1.00  0.76           C  
ATOM   5007  CD1 PHE A 322     -28.501   4.355   3.528  1.00  0.76           C  
ATOM   5008  CD2 PHE A 322     -30.706   3.466   3.694  1.00  0.76           C  
ATOM   5009  CE1 PHE A 322     -28.256   3.570   2.416  1.00  0.76           C  
ATOM   5010  CE2 PHE A 322     -30.468   2.690   2.589  1.00  0.76           C  
ATOM   5011  CZ  PHE A 322     -29.242   2.732   1.945  1.00  0.76           C  
ATOM   5012  H   PHE A 322     -29.183   7.417   4.127  1.00  0.76           H  
ATOM   5013  HA  PHE A 322     -31.801   6.063   4.633  1.00  0.76           H  
ATOM   5014 1HB  PHE A 322     -29.018   5.494   5.750  1.00  0.76           H  
ATOM   5015 2HB  PHE A 322     -30.479   4.578   6.122  1.00  0.76           H  
ATOM   5016  HD1 PHE A 322     -27.724   5.029   3.905  1.00  0.76           H  
ATOM   5017  HD2 PHE A 322     -31.676   3.424   4.191  1.00  0.76           H  
ATOM   5018  HE1 PHE A 322     -27.285   3.622   1.913  1.00  0.76           H  
ATOM   5019  HE2 PHE A 322     -31.239   2.047   2.236  1.00  0.76           H  
ATOM   5020  HZ  PHE A 322     -29.057   2.110   1.073  1.00  0.76           H  
ATOM   5021  N   ALA A 323     -32.234   7.782   6.412  1.00  0.76           N  
ATOM   5022  CA  ALA A 323     -32.553   8.809   7.419  1.00  0.76           C  
ATOM   5023  C   ALA A 323     -32.166   8.458   8.858  1.00  0.76           C  
ATOM   5024  O   ALA A 323     -31.905   9.351   9.665  1.00  0.76           O  
ATOM   5025  CB  ALA A 323     -34.042   9.091   7.380  1.00  0.76           C  
ATOM   5026  H   ALA A 323     -32.955   7.524   5.754  1.00  0.76           H  
ATOM   5027  HA  ALA A 323     -32.008   9.714   7.142  1.00  0.76           H  
ATOM   5028 1HB  ALA A 323     -34.277   9.889   8.084  1.00  0.76           H  
ATOM   5029 2HB  ALA A 323     -34.327   9.397   6.374  1.00  0.76           H  
ATOM   5030 3HB  ALA A 323     -34.589   8.191   7.658  1.00  0.76           H  
ATOM   5031  N   ASP A 324     -32.166   7.179   9.194  1.00  0.75           N  
ATOM   5032  CA  ASP A 324     -31.822   6.734  10.538  1.00  0.75           C  
ATOM   5033  C   ASP A 324     -30.859   5.555  10.377  1.00  0.75           C  
ATOM   5034  O   ASP A 324     -31.174   4.425  10.749  1.00  0.75           O  
ATOM   5035  CB  ASP A 324     -33.074   6.314  11.305  1.00  0.75           C  
ATOM   5036  CG  ASP A 324     -32.818   6.079  12.806  1.00  0.75           C  
ATOM   5037  OD1 ASP A 324     -31.915   6.678  13.338  1.00  0.75           O  
ATOM   5038  OD2 ASP A 324     -33.524   5.288  13.402  1.00  0.75           O  
ATOM   5039  H   ASP A 324     -32.387   6.497   8.484  1.00  0.75           H  
ATOM   5040  HA  ASP A 324     -31.355   7.548  11.083  1.00  0.75           H  
ATOM   5041 1HB  ASP A 324     -33.838   7.087  11.200  1.00  0.75           H  
ATOM   5042 2HB  ASP A 324     -33.473   5.396  10.872  1.00  0.75           H  
ATOM   5043  N   PRO A 325     -29.642   5.817   9.874  1.00  0.74           N  
ATOM   5044  CA  PRO A 325     -28.721   4.861   9.283  1.00  0.74           C  
ATOM   5045  C   PRO A 325     -28.218   3.761  10.196  1.00  0.74           C  
ATOM   5046  O   PRO A 325     -27.842   2.690   9.719  1.00  0.74           O  
ATOM   5047  CB  PRO A 325     -27.548   5.754   8.885  1.00  0.74           C  
ATOM   5048  CG  PRO A 325     -27.618   6.948   9.790  1.00  0.74           C  
ATOM   5049  CD  PRO A 325     -29.074   7.179  10.031  1.00  0.74           C  
ATOM   5050  HA  PRO A 325     -29.191   4.429   8.388  1.00  0.74           H  
ATOM   5051 1HB  PRO A 325     -26.609   5.204   9.018  1.00  0.74           H  
ATOM   5052 2HB  PRO A 325     -27.623   6.028   7.818  1.00  0.74           H  
ATOM   5053 1HG  PRO A 325     -27.053   6.746  10.718  1.00  0.74           H  
ATOM   5054 2HG  PRO A 325     -27.124   7.799   9.301  1.00  0.74           H  
ATOM   5055 1HD  PRO A 325     -29.196   7.544  11.058  1.00  0.74           H  
ATOM   5056 2HD  PRO A 325     -29.466   7.877   9.295  1.00  0.74           H  
ATOM   5057  N   ASP A 326     -28.265   3.983  11.502  1.00  0.73           N  
ATOM   5058  CA  ASP A 326     -27.749   3.000  12.438  1.00  0.73           C  
ATOM   5059  C   ASP A 326     -28.821   2.048  12.954  1.00  0.73           C  
ATOM   5060  O   ASP A 326     -28.537   1.165  13.769  1.00  0.73           O  
ATOM   5061  CB  ASP A 326     -27.065   3.730  13.589  1.00  0.73           C  
ATOM   5062  CG  ASP A 326     -25.863   4.501  13.081  1.00  0.73           C  
ATOM   5063  OD1 ASP A 326     -25.169   3.967  12.239  1.00  0.73           O  
ATOM   5064  OD2 ASP A 326     -25.636   5.616  13.514  1.00  0.73           O  
ATOM   5065  H   ASP A 326     -28.635   4.854  11.858  1.00  0.73           H  
ATOM   5066  HA  ASP A 326     -27.004   2.402  11.918  1.00  0.73           H  
ATOM   5067 1HB  ASP A 326     -27.771   4.423  14.052  1.00  0.73           H  
ATOM   5068 2HB  ASP A 326     -26.747   3.016  14.349  1.00  0.73           H  
ATOM   5069  N   THR A 327     -30.043   2.214  12.460  1.00  0.73           N  
ATOM   5070  CA  THR A 327     -31.161   1.384  12.867  1.00  0.73           C  
ATOM   5071  C   THR A 327     -31.513   0.364  11.802  1.00  0.73           C  
ATOM   5072  O   THR A 327     -31.602   0.676  10.612  1.00  0.73           O  
ATOM   5073  CB  THR A 327     -32.401   2.238  13.185  1.00  0.73           C  
ATOM   5074  OG1 THR A 327     -32.112   3.116  14.278  1.00  0.73           O  
ATOM   5075  CG2 THR A 327     -33.617   1.370  13.524  1.00  0.73           C  
ATOM   5076  H   THR A 327     -30.226   2.961  11.787  1.00  0.73           H  
ATOM   5077  HA  THR A 327     -30.881   0.844  13.770  1.00  0.73           H  
ATOM   5078  HB  THR A 327     -32.635   2.849  12.312  1.00  0.73           H  
ATOM   5079  HG1 THR A 327     -32.669   3.933  14.175  1.00  0.73           H  
ATOM   5080 1HG2 THR A 327     -34.467   2.019  13.732  1.00  0.73           H  
ATOM   5081 2HG2 THR A 327     -33.859   0.727  12.683  1.00  0.73           H  
ATOM   5082 3HG2 THR A 327     -33.401   0.761  14.398  1.00  0.73           H  
ATOM   5083  N   PHE A 328     -31.704  -0.866  12.252  1.00  0.74           N  
ATOM   5084  CA  PHE A 328     -32.117  -1.972  11.403  1.00  0.74           C  
ATOM   5085  C   PHE A 328     -33.643  -1.943  11.287  1.00  0.74           C  
ATOM   5086  O   PHE A 328     -34.343  -2.107  12.296  1.00  0.74           O  
ATOM   5087  CB  PHE A 328     -31.697  -3.291  12.036  1.00  0.74           C  
ATOM   5088  CG  PHE A 328     -31.931  -4.457  11.184  1.00  0.74           C  
ATOM   5089  CD1 PHE A 328     -30.892  -5.005  10.515  1.00  0.74           C  
ATOM   5090  CD2 PHE A 328     -33.192  -5.000  11.011  1.00  0.74           C  
ATOM   5091  CE1 PHE A 328     -31.080  -6.079   9.727  1.00  0.74           C  
ATOM   5092  CE2 PHE A 328     -33.368  -6.088  10.187  1.00  0.74           C  
ATOM   5093  CZ  PHE A 328     -32.303  -6.624   9.559  1.00  0.74           C  
ATOM   5094  H   PHE A 328     -31.574  -1.030  13.239  1.00  0.74           H  
ATOM   5095  HA  PHE A 328     -31.677  -1.861  10.408  1.00  0.74           H  
ATOM   5096 1HB  PHE A 328     -30.633  -3.256  12.269  1.00  0.74           H  
ATOM   5097 2HB  PHE A 328     -32.215  -3.436  12.957  1.00  0.74           H  
ATOM   5098  HD1 PHE A 328     -29.896  -4.590  10.629  1.00  0.74           H  
ATOM   5099  HD2 PHE A 328     -34.042  -4.559  11.528  1.00  0.74           H  
ATOM   5100  HE1 PHE A 328     -30.244  -6.498   9.238  1.00  0.74           H  
ATOM   5101  HE2 PHE A 328     -34.336  -6.517  10.039  1.00  0.74           H  
ATOM   5102  HZ  PHE A 328     -32.418  -7.473   8.910  1.00  0.74           H  
ATOM   5103  N   ASP A 329     -34.168  -1.693  10.086  1.00  0.76           N  
ATOM   5104  CA  ASP A 329     -35.617  -1.566   9.914  1.00  0.76           C  
ATOM   5105  C   ASP A 329     -36.173  -2.514   8.867  1.00  0.76           C  
ATOM   5106  O   ASP A 329     -36.245  -2.198   7.677  1.00  0.76           O  
ATOM   5107  CB  ASP A 329     -35.979  -0.128   9.553  1.00  0.76           C  
ATOM   5108  CG  ASP A 329     -37.495   0.124   9.361  1.00  0.76           C  
ATOM   5109  OD1 ASP A 329     -38.282  -0.825   9.259  1.00  0.76           O  
ATOM   5110  OD2 ASP A 329     -37.854   1.276   9.287  1.00  0.76           O  
ATOM   5111  H   ASP A 329     -33.554  -1.588   9.271  1.00  0.76           H  
ATOM   5112  HA  ASP A 329     -36.096  -1.806  10.863  1.00  0.76           H  
ATOM   5113 1HB  ASP A 329     -35.613   0.539  10.337  1.00  0.76           H  
ATOM   5114 2HB  ASP A 329     -35.460   0.143   8.630  1.00  0.76           H  
ATOM   5115  N   HIS A 330     -36.677  -3.641   9.340  1.00  0.80           N  
ATOM   5116  CA  HIS A 330     -37.165  -4.715   8.490  1.00  0.80           C  
ATOM   5117  C   HIS A 330     -38.450  -4.414   7.719  1.00  0.80           C  
ATOM   5118  O   HIS A 330     -38.874  -5.243   6.910  1.00  0.80           O  
ATOM   5119  CB  HIS A 330     -37.394  -5.972   9.321  1.00  0.80           C  
ATOM   5120  CG  HIS A 330     -38.462  -5.887  10.345  1.00  0.80           C  
ATOM   5121  ND1 HIS A 330     -38.308  -5.206  11.535  1.00  0.80           N  
ATOM   5122  CD2 HIS A 330     -39.702  -6.408  10.366  1.00  0.80           C  
ATOM   5123  CE1 HIS A 330     -39.413  -5.325  12.250  1.00  0.80           C  
ATOM   5124  NE2 HIS A 330     -40.276  -6.047  11.562  1.00  0.80           N  
ATOM   5125  H   HIS A 330     -36.648  -3.789  10.339  1.00  0.80           H  
ATOM   5126  HA  HIS A 330     -36.397  -4.946   7.750  1.00  0.80           H  
ATOM   5127 1HB  HIS A 330     -37.678  -6.769   8.656  1.00  0.80           H  
ATOM   5128 2HB  HIS A 330     -36.486  -6.254   9.810  1.00  0.80           H  
ATOM   5129  HD2 HIS A 330     -40.161  -7.008   9.578  1.00  0.80           H  
ATOM   5130  HE1 HIS A 330     -39.584  -4.897  13.238  1.00  0.80           H  
ATOM   5131  HE2 HIS A 330     -41.209  -6.298  11.859  1.00  0.80           H  
ATOM   5132  N   THR A 331     -39.087  -3.266   7.981  1.00  0.87           N  
ATOM   5133  CA  THR A 331     -40.330  -2.951   7.299  1.00  0.87           C  
ATOM   5134  C   THR A 331     -40.108  -1.934   6.180  1.00  0.87           C  
ATOM   5135  O   THR A 331     -41.046  -1.580   5.461  1.00  0.87           O  
ATOM   5136  CB  THR A 331     -41.389  -2.416   8.283  1.00  0.87           C  
ATOM   5137  OG1 THR A 331     -40.978  -1.152   8.844  1.00  0.87           O  
ATOM   5138  CG2 THR A 331     -41.554  -3.416   9.415  1.00  0.87           C  
ATOM   5139  H   THR A 331     -38.694  -2.574   8.633  1.00  0.87           H  
ATOM   5140  HA  THR A 331     -40.719  -3.861   6.848  1.00  0.87           H  
ATOM   5141  HB  THR A 331     -42.340  -2.290   7.770  1.00  0.87           H  
ATOM   5142  HG1 THR A 331     -39.998  -1.122   8.985  1.00  0.87           H  
ATOM   5143 1HG2 THR A 331     -42.301  -3.055  10.117  1.00  0.87           H  
ATOM   5144 2HG2 THR A 331     -41.868  -4.379   9.011  1.00  0.87           H  
ATOM   5145 3HG2 THR A 331     -40.601  -3.529   9.927  1.00  0.87           H  
ATOM   5146  N   ARG A 332     -38.874  -1.452   6.033  1.00  0.98           N  
ATOM   5147  CA  ARG A 332     -38.577  -0.464   5.009  1.00  0.98           C  
ATOM   5148  C   ARG A 332     -38.786  -1.082   3.614  1.00  0.98           C  
ATOM   5149  O   ARG A 332     -38.292  -2.181   3.365  1.00  0.98           O  
ATOM   5150  CB  ARG A 332     -37.144   0.019   5.158  1.00  0.98           C  
ATOM   5151  CG  ARG A 332     -36.719   1.123   4.219  1.00  0.98           C  
ATOM   5152  CD  ARG A 332     -35.328   1.560   4.504  1.00  0.98           C  
ATOM   5153  NE  ARG A 332     -34.862   2.554   3.547  1.00  0.98           N  
ATOM   5154  CZ  ARG A 332     -35.018   3.891   3.687  1.00  0.98           C  
ATOM   5155  NH1 ARG A 332     -35.623   4.366   4.757  1.00  0.98           N  
ATOM   5156  NH2 ARG A 332     -34.576   4.724   2.762  1.00  0.98           N  
ATOM   5157  H   ARG A 332     -38.121  -1.769   6.651  1.00  0.98           H  
ATOM   5158  HA  ARG A 332     -39.220   0.388   5.179  1.00  0.98           H  
ATOM   5159 1HB  ARG A 332     -36.991   0.373   6.181  1.00  0.98           H  
ATOM   5160 2HB  ARG A 332     -36.463  -0.821   5.009  1.00  0.98           H  
ATOM   5161 1HG  ARG A 332     -36.754   0.752   3.194  1.00  0.98           H  
ATOM   5162 2HG  ARG A 332     -37.384   1.979   4.324  1.00  0.98           H  
ATOM   5163 1HD  ARG A 332     -35.278   1.993   5.502  1.00  0.98           H  
ATOM   5164 2HD  ARG A 332     -34.661   0.697   4.452  1.00  0.98           H  
ATOM   5165  HE  ARG A 332     -34.385   2.186   2.723  1.00  0.98           H  
ATOM   5166 1HH1 ARG A 332     -35.970   3.730   5.467  1.00  0.98           H  
ATOM   5167 2HH1 ARG A 332     -35.750   5.361   4.860  1.00  0.98           H  
ATOM   5168 1HH2 ARG A 332     -34.146   4.359   1.909  1.00  0.98           H  
ATOM   5169 2HH2 ARG A 332     -34.691   5.719   2.870  1.00  0.98           H  
ATOM   5170  N   PRO A 333     -39.504  -0.428   2.680  1.00  1.10           N  
ATOM   5171  CA  PRO A 333     -39.717  -0.916   1.328  1.00  1.10           C  
ATOM   5172  C   PRO A 333     -38.380  -1.158   0.663  1.00  1.10           C  
ATOM   5173  O   PRO A 333     -37.468  -0.351   0.792  1.00  1.10           O  
ATOM   5174  CB  PRO A 333     -40.464   0.247   0.663  1.00  1.10           C  
ATOM   5175  CG  PRO A 333     -41.178   0.933   1.805  1.00  1.10           C  
ATOM   5176  CD  PRO A 333     -40.229   0.823   2.988  1.00  1.10           C  
ATOM   5177  HA  PRO A 333     -40.321  -1.831   1.356  1.00  1.10           H  
ATOM   5178 1HB  PRO A 333     -39.757   0.902   0.137  1.00  1.10           H  
ATOM   5179 2HB  PRO A 333     -41.159  -0.145  -0.095  1.00  1.10           H  
ATOM   5180 1HG  PRO A 333     -41.402   1.979   1.539  1.00  1.10           H  
ATOM   5181 2HG  PRO A 333     -42.144   0.443   1.996  1.00  1.10           H  
ATOM   5182 1HD  PRO A 333     -39.545   1.680   3.037  1.00  1.10           H  
ATOM   5183 2HD  PRO A 333     -40.857   0.714   3.887  1.00  1.10           H  
ATOM   5184  N   LEU A 334     -38.288  -2.213  -0.133  1.00  1.22           N  
ATOM   5185  CA  LEU A 334     -37.030  -2.552  -0.796  1.00  1.22           C  
ATOM   5186  C   LEU A 334     -36.595  -1.419  -1.724  1.00  1.22           C  
ATOM   5187  O   LEU A 334     -35.412  -1.094  -1.848  1.00  1.22           O  
ATOM   5188  CB  LEU A 334     -37.242  -3.830  -1.619  1.00  1.22           C  
ATOM   5189  CG  LEU A 334     -37.538  -5.105  -0.807  1.00  1.22           C  
ATOM   5190  CD1 LEU A 334     -37.894  -6.240  -1.752  1.00  1.22           C  
ATOM   5191  CD2 LEU A 334     -36.352  -5.467   0.010  1.00  1.22           C  
ATOM   5192  H   LEU A 334     -39.080  -2.831  -0.232  1.00  1.22           H  
ATOM   5193  HA  LEU A 334     -36.261  -2.711  -0.040  1.00  1.22           H  
ATOM   5194 1HB  LEU A 334     -38.073  -3.671  -2.304  1.00  1.22           H  
ATOM   5195 2HB  LEU A 334     -36.345  -4.013  -2.209  1.00  1.22           H  
ATOM   5196  HG  LEU A 334     -38.389  -4.925  -0.149  1.00  1.22           H  
ATOM   5197 1HD1 LEU A 334     -38.115  -7.135  -1.180  1.00  1.22           H  
ATOM   5198 2HD1 LEU A 334     -38.769  -5.962  -2.339  1.00  1.22           H  
ATOM   5199 3HD1 LEU A 334     -37.056  -6.436  -2.421  1.00  1.22           H  
ATOM   5200 1HD2 LEU A 334     -36.576  -6.356   0.572  1.00  1.22           H  
ATOM   5201 2HD2 LEU A 334     -35.529  -5.655  -0.655  1.00  1.22           H  
ATOM   5202 3HD2 LEU A 334     -36.105  -4.652   0.691  1.00  1.22           H  
ATOM   5203  N   ALA A 335     -37.589  -0.797  -2.342  1.00  1.29           N  
ATOM   5204  CA  ALA A 335     -37.430   0.304  -3.280  1.00  1.29           C  
ATOM   5205  C   ALA A 335     -36.771   1.527  -2.652  1.00  1.29           C  
ATOM   5206  O   ALA A 335     -36.226   2.375  -3.357  1.00  1.29           O  
ATOM   5207  CB  ALA A 335     -38.786   0.703  -3.823  1.00  1.29           C  
ATOM   5208  H   ALA A 335     -38.523  -1.124  -2.153  1.00  1.29           H  
ATOM   5209  HA  ALA A 335     -36.797  -0.041  -4.098  1.00  1.29           H  
ATOM   5210 1HB  ALA A 335     -38.665   1.506  -4.550  1.00  1.29           H  
ATOM   5211 2HB  ALA A 335     -39.254  -0.155  -4.303  1.00  1.29           H  
ATOM   5212 3HB  ALA A 335     -39.415   1.049  -3.002  1.00  1.29           H  
ATOM   5213  N   ALA A 336     -36.895   1.662  -1.334  1.00  1.29           N  
ATOM   5214  CA  ALA A 336     -36.392   2.817  -0.618  1.00  1.29           C  
ATOM   5215  C   ALA A 336     -34.909   2.720  -0.282  1.00  1.29           C  
ATOM   5216  O   ALA A 336     -34.344   3.671   0.269  1.00  1.29           O  
ATOM   5217  CB  ALA A 336     -37.178   2.991   0.671  1.00  1.29           C  
ATOM   5218  H   ALA A 336     -37.305   0.917  -0.777  1.00  1.29           H  
ATOM   5219  HA  ALA A 336     -36.539   3.691  -1.251  1.00  1.29           H  
ATOM   5220 1HB  ALA A 336     -36.834   3.874   1.193  1.00  1.29           H  
ATOM   5221 2HB  ALA A 336     -38.236   3.093   0.443  1.00  1.29           H  
ATOM   5222 3HB  ALA A 336     -37.027   2.118   1.294  1.00  1.29           H  
ATOM   5223  N   SER A 337     -34.265   1.589  -0.566  1.00  1.22           N  
ATOM   5224  CA  SER A 337     -32.883   1.472  -0.130  1.00  1.22           C  
ATOM   5225  C   SER A 337     -31.813   1.321  -1.209  1.00  1.22           C  
ATOM   5226  O   SER A 337     -31.703   0.308  -1.906  1.00  1.22           O  
ATOM   5227  CB  SER A 337     -32.790   0.321   0.812  1.00  1.22           C  
ATOM   5228  OG  SER A 337     -33.541   0.540   1.968  1.00  1.22           O  
ATOM   5229  H   SER A 337     -34.727   0.811  -1.047  1.00  1.22           H  
ATOM   5230  HA  SER A 337     -32.634   2.373   0.423  1.00  1.22           H  
ATOM   5231 1HB  SER A 337     -33.144  -0.578   0.309  1.00  1.22           H  
ATOM   5232 2HB  SER A 337     -31.759   0.181   1.072  1.00  1.22           H  
ATOM   5233  HG  SER A 337     -33.603  -0.319   2.406  1.00  1.22           H  
ATOM   5234  N   GLN A 338     -30.958   2.330  -1.292  1.00  1.11           N  
ATOM   5235  CA  GLN A 338     -29.893   2.360  -2.285  1.00  1.11           C  
ATOM   5236  C   GLN A 338     -28.639   1.675  -1.752  1.00  1.11           C  
ATOM   5237  O   GLN A 338     -27.679   2.330  -1.350  1.00  1.11           O  
ATOM   5238  CB  GLN A 338     -29.578   3.797  -2.676  1.00  1.11           C  
ATOM   5239  CG  GLN A 338     -30.741   4.540  -3.312  1.00  1.11           C  
ATOM   5240  CD  GLN A 338     -30.426   5.997  -3.666  1.00  1.11           C  
ATOM   5241  OE1 GLN A 338     -29.595   6.293  -4.539  1.00  1.11           O  
ATOM   5242  NE2 GLN A 338     -31.096   6.920  -2.981  1.00  1.11           N  
ATOM   5243  H   GLN A 338     -31.078   3.122  -0.672  1.00  1.11           H  
ATOM   5244  HA  GLN A 338     -30.224   1.819  -3.171  1.00  1.11           H  
ATOM   5245 1HB  GLN A 338     -29.228   4.344  -1.825  1.00  1.11           H  
ATOM   5246 2HB  GLN A 338     -28.780   3.775  -3.393  1.00  1.11           H  
ATOM   5247 1HG  GLN A 338     -31.026   4.022  -4.227  1.00  1.11           H  
ATOM   5248 2HG  GLN A 338     -31.576   4.538  -2.610  1.00  1.11           H  
ATOM   5249 1HE2 GLN A 338     -30.938   7.892  -3.163  1.00  1.11           H  
ATOM   5250 2HE2 GLN A 338     -31.762   6.644  -2.282  1.00  1.11           H  
ATOM   5251  N   HIS A 339     -28.678   0.352  -1.708  1.00  1.01           N  
ATOM   5252  CA  HIS A 339     -27.579  -0.424  -1.124  1.00  1.01           C  
ATOM   5253  C   HIS A 339     -26.394  -0.494  -2.075  1.00  1.01           C  
ATOM   5254  O   HIS A 339     -26.589  -0.607  -3.286  1.00  1.01           O  
ATOM   5255  CB  HIS A 339     -28.010  -1.872  -0.897  1.00  1.01           C  
ATOM   5256  CG  HIS A 339     -29.138  -2.030  -0.019  1.00  1.01           C  
ATOM   5257  ND1 HIS A 339     -29.081  -1.834   1.330  1.00  1.01           N  
ATOM   5258  CD2 HIS A 339     -30.402  -2.354  -0.306  1.00  1.01           C  
ATOM   5259  CE1 HIS A 339     -30.277  -2.043   1.835  1.00  1.01           C  
ATOM   5260  NE2 HIS A 339     -31.084  -2.352   0.850  1.00  1.01           N  
ATOM   5261  H   HIS A 339     -29.530  -0.097  -2.051  1.00  1.01           H  
ATOM   5262  HA  HIS A 339     -27.252   0.024  -0.185  1.00  1.01           H  
ATOM   5263 1HB  HIS A 339     -28.254  -2.333  -1.854  1.00  1.01           H  
ATOM   5264 2HB  HIS A 339     -27.176  -2.430  -0.471  1.00  1.01           H  
ATOM   5265  HD2 HIS A 339     -30.811  -2.572  -1.294  1.00  1.01           H  
ATOM   5266  HE1 HIS A 339     -30.571  -1.972   2.883  1.00  1.01           H  
ATOM   5267  HE2 HIS A 339     -32.071  -2.557   0.931  1.00  1.01           H  
ATOM   5268  N   LEU A 340     -25.175  -0.514  -1.530  1.00  0.94           N  
ATOM   5269  CA  LEU A 340     -23.978  -0.744  -2.336  1.00  0.94           C  
ATOM   5270  C   LEU A 340     -23.182  -1.938  -1.798  1.00  0.94           C  
ATOM   5271  O   LEU A 340     -21.998  -2.084  -2.091  1.00  0.94           O  
ATOM   5272  CB  LEU A 340     -23.074   0.490  -2.325  1.00  0.94           C  
ATOM   5273  CG  LEU A 340     -23.639   1.785  -2.946  1.00  0.94           C  
ATOM   5274  CD1 LEU A 340     -22.660   2.895  -2.707  1.00  0.94           C  
ATOM   5275  CD2 LEU A 340     -23.891   1.598  -4.415  1.00  0.94           C  
ATOM   5276  H   LEU A 340     -25.064  -0.358  -0.527  1.00  0.94           H  
ATOM   5277  HA  LEU A 340     -24.277  -0.961  -3.361  1.00  0.94           H  
ATOM   5278 1HB  LEU A 340     -22.828   0.719  -1.288  1.00  0.94           H  
ATOM   5279 2HB  LEU A 340     -22.150   0.247  -2.850  1.00  0.94           H  
ATOM   5280  HG  LEU A 340     -24.572   2.043  -2.447  1.00  0.94           H  
ATOM   5281 1HD1 LEU A 340     -23.027   3.828  -3.114  1.00  0.94           H  
ATOM   5282 2HD1 LEU A 340     -22.502   2.998  -1.656  1.00  0.94           H  
ATOM   5283 3HD1 LEU A 340     -21.747   2.634  -3.188  1.00  0.94           H  
ATOM   5284 1HD2 LEU A 340     -24.291   2.519  -4.842  1.00  0.94           H  
ATOM   5285 2HD2 LEU A 340     -22.965   1.340  -4.915  1.00  0.94           H  
ATOM   5286 3HD2 LEU A 340     -24.615   0.798  -4.537  1.00  0.94           H  
ATOM   5287  N   ALA A 341     -23.829  -2.818  -1.031  1.00  0.92           N  
ATOM   5288  CA  ALA A 341     -23.120  -3.891  -0.306  1.00  0.92           C  
ATOM   5289  C   ALA A 341     -22.241  -4.785  -1.167  1.00  0.92           C  
ATOM   5290  O   ALA A 341     -21.182  -5.214  -0.726  1.00  0.92           O  
ATOM   5291  CB  ALA A 341     -24.120  -4.769   0.409  1.00  0.92           C  
ATOM   5292  H   ALA A 341     -24.822  -2.692  -0.893  1.00  0.92           H  
ATOM   5293  HA  ALA A 341     -22.485  -3.419   0.434  1.00  0.92           H  
ATOM   5294 1HB  ALA A 341     -23.586  -5.521   0.982  1.00  0.92           H  
ATOM   5295 2HB  ALA A 341     -24.722  -4.156   1.083  1.00  0.92           H  
ATOM   5296 3HB  ALA A 341     -24.768  -5.260  -0.315  1.00  0.92           H  
ATOM   5297  N   PHE A 342     -22.677  -5.074  -2.376  1.00  0.94           N  
ATOM   5298  CA  PHE A 342     -21.915  -5.906  -3.293  1.00  0.94           C  
ATOM   5299  C   PHE A 342     -21.453  -5.086  -4.480  1.00  0.94           C  
ATOM   5300  O   PHE A 342     -21.083  -5.622  -5.531  1.00  0.94           O  
ATOM   5301  CB  PHE A 342     -22.766  -7.059  -3.774  1.00  0.94           C  
ATOM   5302  CG  PHE A 342     -23.158  -8.052  -2.714  1.00  0.94           C  
ATOM   5303  CD1 PHE A 342     -24.435  -8.070  -2.188  1.00  0.94           C  
ATOM   5304  CD2 PHE A 342     -22.249  -8.998  -2.265  1.00  0.94           C  
ATOM   5305  CE1 PHE A 342     -24.792  -9.014  -1.256  1.00  0.94           C  
ATOM   5306  CE2 PHE A 342     -22.609  -9.931  -1.322  1.00  0.94           C  
ATOM   5307  CZ  PHE A 342     -23.884  -9.941  -0.819  1.00  0.94           C  
ATOM   5308  H   PHE A 342     -23.557  -4.692  -2.690  1.00  0.94           H  
ATOM   5309  HA  PHE A 342     -21.034  -6.293  -2.777  1.00  0.94           H  
ATOM   5310 1HB  PHE A 342     -23.676  -6.655  -4.205  1.00  0.94           H  
ATOM   5311 2HB  PHE A 342     -22.248  -7.585  -4.561  1.00  0.94           H  
ATOM   5312  HD1 PHE A 342     -25.169  -7.340  -2.535  1.00  0.94           H  
ATOM   5313  HD2 PHE A 342     -21.232  -9.001  -2.669  1.00  0.94           H  
ATOM   5314  HE1 PHE A 342     -25.794  -9.030  -0.872  1.00  0.94           H  
ATOM   5315  HE2 PHE A 342     -21.888 -10.661  -0.984  1.00  0.94           H  
ATOM   5316  HZ  PHE A 342     -24.173 -10.685  -0.078  1.00  0.94           H  
ATOM   5317  N   GLY A 343     -21.489  -3.776  -4.327  1.00  1.01           N  
ATOM   5318  CA  GLY A 343     -21.160  -2.884  -5.409  1.00  1.01           C  
ATOM   5319  C   GLY A 343     -22.418  -2.656  -6.232  1.00  1.01           C  
ATOM   5320  O   GLY A 343     -23.438  -3.311  -6.021  1.00  1.01           O  
ATOM   5321  H   GLY A 343     -21.739  -3.369  -3.429  1.00  1.01           H  
ATOM   5322 1HA  GLY A 343     -20.801  -1.941  -5.000  1.00  1.01           H  
ATOM   5323 2HA  GLY A 343     -20.368  -3.307  -6.025  1.00  1.01           H  
ATOM   5324  N   SER A 344     -22.341  -1.713  -7.144  1.00  1.11           N  
ATOM   5325  CA  SER A 344     -23.437  -1.306  -8.014  1.00  1.11           C  
ATOM   5326  C   SER A 344     -22.960  -0.821  -9.360  1.00  1.11           C  
ATOM   5327  O   SER A 344     -23.345   0.266  -9.792  1.00  1.11           O  
ATOM   5328  CB  SER A 344     -24.211  -0.197  -7.378  1.00  1.11           C  
ATOM   5329  OG  SER A 344     -25.310   0.138  -8.161  1.00  1.11           O  
ATOM   5330  H   SER A 344     -21.455  -1.252  -7.247  1.00  1.11           H  
ATOM   5331  HA  SER A 344     -24.092  -2.166  -8.169  1.00  1.11           H  
ATOM   5332 1HB  SER A 344     -24.547  -0.519  -6.398  1.00  1.11           H  
ATOM   5333 2HB  SER A 344     -23.567   0.673  -7.251  1.00  1.11           H  
ATOM   5334  HG  SER A 344     -25.903  -0.625  -8.110  1.00  1.11           H  
ATOM   5335  N   GLY A 345     -22.126  -1.613 -10.015  1.00  1.23           N  
ATOM   5336  CA  GLY A 345     -21.532  -1.206 -11.282  1.00  1.23           C  
ATOM   5337  C   GLY A 345     -20.830  -2.350 -11.988  1.00  1.23           C  
ATOM   5338  O   GLY A 345     -21.116  -3.527 -11.742  1.00  1.23           O  
ATOM   5339  H   GLY A 345     -21.883  -2.502  -9.608  1.00  1.23           H  
ATOM   5340 1HA  GLY A 345     -22.308  -0.798 -11.930  1.00  1.23           H  
ATOM   5341 2HA  GLY A 345     -20.815  -0.406 -11.118  1.00  1.23           H  
ATOM   5342  N   MET A 346     -19.898  -1.994 -12.864  1.00  1.35           N  
ATOM   5343  CA  MET A 346     -19.222  -2.947 -13.740  1.00  1.35           C  
ATOM   5344  C   MET A 346     -18.576  -4.115 -13.020  1.00  1.35           C  
ATOM   5345  O   MET A 346     -18.589  -5.217 -13.541  1.00  1.35           O  
ATOM   5346  CB  MET A 346     -18.131  -2.222 -14.514  1.00  1.35           C  
ATOM   5347  CG  MET A 346     -18.635  -1.181 -15.491  1.00  1.35           C  
ATOM   5348  SD  MET A 346     -19.225   0.306 -14.626  1.00  1.35           S  
ATOM   5349  CE  MET A 346     -17.677   0.913 -14.005  1.00  1.35           C  
ATOM   5350  H   MET A 346     -19.683  -1.010 -12.960  1.00  1.35           H  
ATOM   5351  HA  MET A 346     -19.956  -3.354 -14.435  1.00  1.35           H  
ATOM   5352 1HB  MET A 346     -17.453  -1.733 -13.813  1.00  1.35           H  
ATOM   5353 2HB  MET A 346     -17.541  -2.955 -15.071  1.00  1.35           H  
ATOM   5354 1HG  MET A 346     -17.836  -0.895 -16.175  1.00  1.35           H  
ATOM   5355 2HG  MET A 346     -19.458  -1.594 -16.075  1.00  1.35           H  
ATOM   5356 1HE  MET A 346     -17.831   1.814 -13.450  1.00  1.35           H  
ATOM   5357 2HE  MET A 346     -17.237   0.168 -13.345  1.00  1.35           H  
ATOM   5358 3HE  MET A 346     -17.008   1.099 -14.821  1.00  1.35           H  
ATOM   5359  N   HIS A 347     -18.051  -3.888 -11.816  1.00  1.47           N  
ATOM   5360  CA  HIS A 347     -17.358  -4.936 -11.067  1.00  1.47           C  
ATOM   5361  C   HIS A 347     -18.136  -5.394  -9.848  1.00  1.47           C  
ATOM   5362  O   HIS A 347     -17.536  -5.842  -8.869  1.00  1.47           O  
ATOM   5363  CB  HIS A 347     -15.962  -4.501 -10.590  1.00  1.47           C  
ATOM   5364  CG  HIS A 347     -14.987  -4.193 -11.675  1.00  1.47           C  
ATOM   5365  ND1 HIS A 347     -14.862  -2.935 -12.230  1.00  1.47           N  
ATOM   5366  CD2 HIS A 347     -14.082  -4.980 -12.302  1.00  1.47           C  
ATOM   5367  CE1 HIS A 347     -13.911  -2.973 -13.177  1.00  1.47           C  
ATOM   5368  NE2 HIS A 347     -13.430  -4.203 -13.227  1.00  1.47           N  
ATOM   5369  H   HIS A 347     -18.118  -2.960 -11.427  1.00  1.47           H  
ATOM   5370  HA  HIS A 347     -17.228  -5.808 -11.707  1.00  1.47           H  
ATOM   5371 1HB  HIS A 347     -16.059  -3.621  -9.957  1.00  1.47           H  
ATOM   5372 2HB  HIS A 347     -15.534  -5.296  -9.978  1.00  1.47           H  
ATOM   5373  HD2 HIS A 347     -13.899  -6.041 -12.113  1.00  1.47           H  
ATOM   5374  HE1 HIS A 347     -13.579  -2.133 -13.794  1.00  1.47           H  
ATOM   5375  HE2 HIS A 347     -12.685  -4.569 -13.840  1.00  1.47           H  
ATOM   5376  N   GLY A 348     -19.461  -5.260  -9.871  1.00  1.56           N  
ATOM   5377  CA  GLY A 348     -20.233  -5.711  -8.719  1.00  1.56           C  
ATOM   5378  C   GLY A 348     -19.917  -7.184  -8.479  1.00  1.56           C  
ATOM   5379  O   GLY A 348     -19.666  -7.943  -9.426  1.00  1.56           O  
ATOM   5380  H   GLY A 348     -19.933  -4.845 -10.678  1.00  1.56           H  
ATOM   5381 1HA  GLY A 348     -19.970  -5.124  -7.839  1.00  1.56           H  
ATOM   5382 2HA  GLY A 348     -21.298  -5.577  -8.900  1.00  1.56           H  
ATOM   5383  N   CYS A 349     -19.938  -7.605  -7.218  1.00  1.61           N  
ATOM   5384  CA  CYS A 349     -19.536  -8.969  -6.922  1.00  1.61           C  
ATOM   5385  C   CYS A 349     -20.381 -10.001  -7.636  1.00  1.61           C  
ATOM   5386  O   CYS A 349     -21.607 -10.036  -7.502  1.00  1.61           O  
ATOM   5387  CB  CYS A 349     -19.566  -9.251  -5.427  1.00  1.61           C  
ATOM   5388  SG  CYS A 349     -19.075 -10.929  -5.013  1.00  1.61           S  
ATOM   5389  H   CYS A 349     -20.214  -6.959  -6.478  1.00  1.61           H  
ATOM   5390  HA  CYS A 349     -18.506  -9.082  -7.254  1.00  1.61           H  
ATOM   5391 1HB  CYS A 349     -18.896  -8.560  -4.908  1.00  1.61           H  
ATOM   5392 2HB  CYS A 349     -20.565  -9.090  -5.044  1.00  1.61           H  
ATOM   5393  HG  CYS A 349     -18.877 -10.730  -3.675  1.00  1.61           H  
ATOM   5394  N   ALA A 350     -19.701 -10.901  -8.338  1.00  1.59           N  
ATOM   5395  CA  ALA A 350     -20.343 -11.963  -9.099  1.00  1.59           C  
ATOM   5396  C   ALA A 350     -21.209 -12.845  -8.217  1.00  1.59           C  
ATOM   5397  O   ALA A 350     -22.283 -13.278  -8.617  1.00  1.59           O  
ATOM   5398  CB  ALA A 350     -19.284 -12.818  -9.775  1.00  1.59           C  
ATOM   5399  H   ALA A 350     -18.698 -10.805  -8.386  1.00  1.59           H  
ATOM   5400  HA  ALA A 350     -20.978 -11.502  -9.855  1.00  1.59           H  
ATOM   5401 1HB  ALA A 350     -19.762 -13.594 -10.369  1.00  1.59           H  
ATOM   5402 2HB  ALA A 350     -18.686 -12.188 -10.413  1.00  1.59           H  
ATOM   5403 3HB  ALA A 350     -18.648 -13.279  -9.022  1.00  1.59           H  
ATOM   5404  N   GLY A 351     -20.768 -13.041  -6.981  1.00  1.52           N  
ATOM   5405  CA  GLY A 351     -21.439 -13.907  -6.029  1.00  1.52           C  
ATOM   5406  C   GLY A 351     -22.652 -13.278  -5.346  1.00  1.52           C  
ATOM   5407  O   GLY A 351     -23.268 -13.925  -4.500  1.00  1.52           O  
ATOM   5408  H   GLY A 351     -19.905 -12.596  -6.702  1.00  1.52           H  
ATOM   5409 1HA  GLY A 351     -21.746 -14.818  -6.540  1.00  1.52           H  
ATOM   5410 2HA  GLY A 351     -20.720 -14.207  -5.267  1.00  1.52           H  
ATOM   5411  N   GLN A 352     -23.017 -12.042  -5.691  1.00  1.40           N  
ATOM   5412  CA  GLN A 352     -24.171 -11.410  -5.051  1.00  1.40           C  
ATOM   5413  C   GLN A 352     -25.472 -12.189  -5.133  1.00  1.40           C  
ATOM   5414  O   GLN A 352     -26.179 -12.347  -4.136  1.00  1.40           O  
ATOM   5415  CB  GLN A 352     -24.455 -10.060  -5.672  1.00  1.40           C  
ATOM   5416  CG  GLN A 352     -25.704  -9.444  -5.131  1.00  1.40           C  
ATOM   5417  CD  GLN A 352     -25.946  -8.056  -5.625  1.00  1.40           C  
ATOM   5418  OE1 GLN A 352     -26.911  -7.418  -5.178  1.00  1.40           O  
ATOM   5419  NE2 GLN A 352     -25.107  -7.574  -6.532  1.00  1.40           N  
ATOM   5420  H   GLN A 352     -22.492 -11.518  -6.396  1.00  1.40           H  
ATOM   5421  HA  GLN A 352     -23.930 -11.269  -3.997  1.00  1.40           H  
ATOM   5422 1HB  GLN A 352     -23.617  -9.394  -5.489  1.00  1.40           H  
ATOM   5423 2HB  GLN A 352     -24.553 -10.166  -6.752  1.00  1.40           H  
ATOM   5424 1HG  GLN A 352     -26.539 -10.051  -5.472  1.00  1.40           H  
ATOM   5425 2HG  GLN A 352     -25.684  -9.459  -4.065  1.00  1.40           H  
ATOM   5426 1HE2 GLN A 352     -25.229  -6.649  -6.896  1.00  1.40           H  
ATOM   5427 2HE2 GLN A 352     -24.342  -8.139  -6.857  1.00  1.40           H  
ATOM   5428  N   VAL A 353     -25.810 -12.691  -6.313  1.00  1.27           N  
ATOM   5429  CA  VAL A 353     -27.091 -13.372  -6.455  1.00  1.27           C  
ATOM   5430  C   VAL A 353     -27.094 -14.627  -5.599  1.00  1.27           C  
ATOM   5431  O   VAL A 353     -28.075 -14.937  -4.915  1.00  1.27           O  
ATOM   5432  CB  VAL A 353     -27.364 -13.720  -7.914  1.00  1.27           C  
ATOM   5433  CG1 VAL A 353     -28.600 -14.532  -8.004  1.00  1.27           C  
ATOM   5434  CG2 VAL A 353     -27.475 -12.458  -8.728  1.00  1.27           C  
ATOM   5435  H   VAL A 353     -25.193 -12.575  -7.108  1.00  1.27           H  
ATOM   5436  HA  VAL A 353     -27.882 -12.707  -6.103  1.00  1.27           H  
ATOM   5437  HB  VAL A 353     -26.547 -14.324  -8.298  1.00  1.27           H  
ATOM   5438 1HG1 VAL A 353     -28.781 -14.779  -9.049  1.00  1.27           H  
ATOM   5439 2HG1 VAL A 353     -28.479 -15.439  -7.415  1.00  1.27           H  
ATOM   5440 3HG1 VAL A 353     -29.441 -13.959  -7.620  1.00  1.27           H  
ATOM   5441 1HG2 VAL A 353     -27.663 -12.716  -9.774  1.00  1.27           H  
ATOM   5442 2HG2 VAL A 353     -28.297 -11.853  -8.350  1.00  1.27           H  
ATOM   5443 3HG2 VAL A 353     -26.542 -11.897  -8.654  1.00  1.27           H  
ATOM   5444  N   LEU A 354     -25.970 -15.335  -5.636  1.00  1.14           N  
ATOM   5445  CA  LEU A 354     -25.756 -16.537  -4.859  1.00  1.14           C  
ATOM   5446  C   LEU A 354     -25.927 -16.231  -3.376  1.00  1.14           C  
ATOM   5447  O   LEU A 354     -26.682 -16.915  -2.693  1.00  1.14           O  
ATOM   5448  CB  LEU A 354     -24.339 -17.060  -5.129  1.00  1.14           C  
ATOM   5449  CG  LEU A 354     -23.842 -18.246  -4.317  1.00  1.14           C  
ATOM   5450  CD1 LEU A 354     -24.648 -19.438  -4.625  1.00  1.14           C  
ATOM   5451  CD2 LEU A 354     -22.366 -18.478  -4.640  1.00  1.14           C  
ATOM   5452  H   LEU A 354     -25.215 -14.994  -6.217  1.00  1.14           H  
ATOM   5453  HA  LEU A 354     -26.491 -17.284  -5.153  1.00  1.14           H  
ATOM   5454 1HB  LEU A 354     -24.296 -17.357  -6.168  1.00  1.14           H  
ATOM   5455 2HB  LEU A 354     -23.635 -16.260  -4.983  1.00  1.14           H  
ATOM   5456  HG  LEU A 354     -23.954 -18.035  -3.251  1.00  1.14           H  
ATOM   5457 1HD1 LEU A 354     -24.284 -20.274  -4.052  1.00  1.14           H  
ATOM   5458 2HD1 LEU A 354     -25.698 -19.260  -4.388  1.00  1.14           H  
ATOM   5459 3HD1 LEU A 354     -24.532 -19.647  -5.647  1.00  1.14           H  
ATOM   5460 1HD2 LEU A 354     -21.996 -19.323  -4.051  1.00  1.14           H  
ATOM   5461 2HD2 LEU A 354     -22.253 -18.695  -5.702  1.00  1.14           H  
ATOM   5462 3HD2 LEU A 354     -21.795 -17.581  -4.386  1.00  1.14           H  
ATOM   5463  N   ALA A 355     -25.256 -15.179  -2.894  1.00  1.04           N  
ATOM   5464  CA  ALA A 355     -25.321 -14.797  -1.487  1.00  1.04           C  
ATOM   5465  C   ALA A 355     -26.710 -14.457  -1.029  1.00  1.04           C  
ATOM   5466  O   ALA A 355     -27.117 -14.856   0.067  1.00  1.04           O  
ATOM   5467  CB  ALA A 355     -24.403 -13.604  -1.262  1.00  1.04           C  
ATOM   5468  H   ALA A 355     -24.657 -14.644  -3.517  1.00  1.04           H  
ATOM   5469  HA  ALA A 355     -25.019 -15.640  -0.891  1.00  1.04           H  
ATOM   5470 1HB  ALA A 355     -24.417 -13.326  -0.211  1.00  1.04           H  
ATOM   5471 2HB  ALA A 355     -23.385 -13.860  -1.557  1.00  1.04           H  
ATOM   5472 3HB  ALA A 355     -24.753 -12.768  -1.867  1.00  1.04           H  
ATOM   5473  N   ARG A 356     -27.474 -13.775  -1.858  1.00  0.96           N  
ATOM   5474  CA  ARG A 356     -28.825 -13.451  -1.462  1.00  0.96           C  
ATOM   5475  C   ARG A 356     -29.657 -14.725  -1.358  1.00  0.96           C  
ATOM   5476  O   ARG A 356     -30.443 -14.894  -0.420  1.00  0.96           O  
ATOM   5477  CB  ARG A 356     -29.433 -12.512  -2.478  1.00  0.96           C  
ATOM   5478  CG  ARG A 356     -28.854 -11.097  -2.473  1.00  0.96           C  
ATOM   5479  CD  ARG A 356     -29.452 -10.274  -3.557  1.00  0.96           C  
ATOM   5480  NE  ARG A 356     -28.907  -8.936  -3.588  1.00  0.96           N  
ATOM   5481  CZ  ARG A 356     -29.308  -7.962  -2.800  1.00  0.96           C  
ATOM   5482  NH1 ARG A 356     -30.244  -8.187  -1.920  1.00  0.96           N  
ATOM   5483  NH2 ARG A 356     -28.743  -6.790  -2.935  1.00  0.96           N  
ATOM   5484  H   ARG A 356     -27.104 -13.450  -2.756  1.00  0.96           H  
ATOM   5485  HA  ARG A 356     -28.798 -12.961  -0.488  1.00  0.96           H  
ATOM   5486 1HB  ARG A 356     -29.273 -12.924  -3.478  1.00  0.96           H  
ATOM   5487 2HB  ARG A 356     -30.505 -12.443  -2.318  1.00  0.96           H  
ATOM   5488 1HG  ARG A 356     -29.068 -10.618  -1.517  1.00  0.96           H  
ATOM   5489 2HG  ARG A 356     -27.776 -11.138  -2.623  1.00  0.96           H  
ATOM   5490 1HD  ARG A 356     -29.242 -10.747  -4.518  1.00  0.96           H  
ATOM   5491 2HD  ARG A 356     -30.528 -10.201  -3.413  1.00  0.96           H  
ATOM   5492  HE  ARG A 356     -28.180  -8.687  -4.261  1.00  0.96           H  
ATOM   5493 1HH1 ARG A 356     -30.656  -9.104  -1.847  1.00  0.96           H  
ATOM   5494 2HH1 ARG A 356     -30.555  -7.451  -1.303  1.00  0.96           H  
ATOM   5495 1HH2 ARG A 356     -28.024  -6.697  -3.660  1.00  0.96           H  
ATOM   5496 2HH2 ARG A 356     -29.016  -6.010  -2.360  1.00  0.96           H  
ATOM   5497  N   ALA A 357     -29.472 -15.635  -2.324  1.00  0.90           N  
ATOM   5498  CA  ALA A 357     -30.225 -16.877  -2.337  1.00  0.90           C  
ATOM   5499  C   ALA A 357     -29.866 -17.777  -1.162  1.00  0.90           C  
ATOM   5500  O   ALA A 357     -30.751 -18.291  -0.475  1.00  0.90           O  
ATOM   5501  CB  ALA A 357     -29.968 -17.611  -3.640  1.00  0.90           C  
ATOM   5502  H   ALA A 357     -28.813 -15.450  -3.084  1.00  0.90           H  
ATOM   5503  HA  ALA A 357     -31.284 -16.633  -2.265  1.00  0.90           H  
ATOM   5504 1HB  ALA A 357     -30.554 -18.527  -3.666  1.00  0.90           H  
ATOM   5505 2HB  ALA A 357     -30.251 -16.970  -4.472  1.00  0.90           H  
ATOM   5506 3HB  ALA A 357     -28.910 -17.856  -3.719  1.00  0.90           H  
ATOM   5507  N   GLU A 358     -28.571 -17.950  -0.901  1.00  0.86           N  
ATOM   5508  CA  GLU A 358     -28.164 -18.826   0.185  1.00  0.86           C  
ATOM   5509  C   GLU A 358     -28.556 -18.250   1.535  1.00  0.86           C  
ATOM   5510  O   GLU A 358     -29.011 -18.981   2.417  1.00  0.86           O  
ATOM   5511  CB  GLU A 358     -26.677 -19.174   0.069  1.00  0.86           C  
ATOM   5512  CG  GLU A 358     -26.424 -20.118  -1.131  1.00  0.86           C  
ATOM   5513  CD  GLU A 358     -25.045 -20.633  -1.294  1.00  0.86           C  
ATOM   5514  OE1 GLU A 358     -24.178 -20.222  -0.599  1.00  0.86           O  
ATOM   5515  OE2 GLU A 358     -24.866 -21.462  -2.151  1.00  0.86           O  
ATOM   5516  H   GLU A 358     -27.872 -17.492  -1.478  1.00  0.86           H  
ATOM   5517  HA  GLU A 358     -28.706 -19.762   0.068  1.00  0.86           H  
ATOM   5518 1HB  GLU A 358     -26.106 -18.260  -0.100  1.00  0.86           H  
ATOM   5519 2HB  GLU A 358     -26.316 -19.629   0.977  1.00  0.86           H  
ATOM   5520 1HG  GLU A 358     -27.092 -20.966  -1.054  1.00  0.86           H  
ATOM   5521 2HG  GLU A 358     -26.692 -19.577  -2.035  1.00  0.86           H  
ATOM   5522  N   ALA A 359     -28.439 -16.930   1.703  1.00  0.83           N  
ATOM   5523  CA  ALA A 359     -28.873 -16.328   2.955  1.00  0.83           C  
ATOM   5524  C   ALA A 359     -30.362 -16.551   3.145  1.00  0.83           C  
ATOM   5525  O   ALA A 359     -30.812 -16.880   4.232  1.00  0.83           O  
ATOM   5526  CB  ALA A 359     -28.561 -14.854   2.972  1.00  0.83           C  
ATOM   5527  H   ALA A 359     -28.044 -16.332   0.976  1.00  0.83           H  
ATOM   5528  HA  ALA A 359     -28.351 -16.817   3.773  1.00  0.83           H  
ATOM   5529 1HB  ALA A 359     -28.874 -14.421   3.909  1.00  0.83           H  
ATOM   5530 2HB  ALA A 359     -27.492 -14.731   2.852  1.00  0.83           H  
ATOM   5531 3HB  ALA A 359     -29.083 -14.360   2.149  1.00  0.83           H  
ATOM   5532  N   ASP A 360     -31.143 -16.468   2.063  1.00  0.81           N  
ATOM   5533  CA  ASP A 360     -32.574 -16.690   2.185  1.00  0.81           C  
ATOM   5534  C   ASP A 360     -32.823 -18.122   2.648  1.00  0.81           C  
ATOM   5535  O   ASP A 360     -33.542 -18.338   3.636  1.00  0.81           O  
ATOM   5536  CB  ASP A 360     -33.283 -16.391   0.844  1.00  0.81           C  
ATOM   5537  CG  ASP A 360     -34.833 -16.397   0.901  1.00  0.81           C  
ATOM   5538  OD1 ASP A 360     -35.396 -15.552   1.567  1.00  0.81           O  
ATOM   5539  OD2 ASP A 360     -35.435 -17.218   0.246  1.00  0.81           O  
ATOM   5540  H   ASP A 360     -30.759 -16.191   1.158  1.00  0.81           H  
ATOM   5541  HA  ASP A 360     -32.970 -16.032   2.951  1.00  0.81           H  
ATOM   5542 1HB  ASP A 360     -32.948 -15.420   0.474  1.00  0.81           H  
ATOM   5543 2HB  ASP A 360     -32.968 -17.130   0.110  1.00  0.81           H  
ATOM   5544  N   ILE A 361     -32.176 -19.092   1.994  1.00  0.80           N  
ATOM   5545  CA  ILE A 361     -32.378 -20.492   2.337  1.00  0.80           C  
ATOM   5546  C   ILE A 361     -32.011 -20.865   3.757  1.00  0.80           C  
ATOM   5547  O   ILE A 361     -32.769 -21.606   4.391  1.00  0.80           O  
ATOM   5548  CB  ILE A 361     -31.595 -21.409   1.410  1.00  0.80           C  
ATOM   5549  CG1 ILE A 361     -32.153 -21.356  -0.005  1.00  0.80           C  
ATOM   5550  CG2 ILE A 361     -31.622 -22.800   1.958  1.00  0.80           C  
ATOM   5551  CD1 ILE A 361     -33.582 -21.836  -0.090  1.00  0.80           C  
ATOM   5552  H   ILE A 361     -31.570 -18.844   1.209  1.00  0.80           H  
ATOM   5553  HA  ILE A 361     -33.434 -20.711   2.203  1.00  0.80           H  
ATOM   5554  HB  ILE A 361     -30.563 -21.064   1.358  1.00  0.80           H  
ATOM   5555 1HG1 ILE A 361     -32.113 -20.334  -0.365  1.00  0.80           H  
ATOM   5556 2HG1 ILE A 361     -31.536 -21.978  -0.654  1.00  0.80           H  
ATOM   5557 1HG2 ILE A 361     -31.056 -23.420   1.312  1.00  0.80           H  
ATOM   5558 2HG2 ILE A 361     -31.188 -22.819   2.951  1.00  0.80           H  
ATOM   5559 3HG2 ILE A 361     -32.649 -23.156   2.007  1.00  0.80           H  
ATOM   5560 1HD1 ILE A 361     -33.928 -21.775  -1.116  1.00  0.80           H  
ATOM   5561 2HD1 ILE A 361     -33.638 -22.865   0.251  1.00  0.80           H  
ATOM   5562 3HD1 ILE A 361     -34.210 -21.208   0.539  1.00  0.80           H  
ATOM   5563  N   VAL A 362     -30.884 -20.353   4.271  1.00  0.80           N  
ATOM   5564  CA  VAL A 362     -30.478 -20.635   5.650  1.00  0.80           C  
ATOM   5565  C   VAL A 362     -31.552 -20.174   6.623  1.00  0.80           C  
ATOM   5566  O   VAL A 362     -32.348 -21.054   6.957  1.00  0.80           O  
ATOM   5567  CB  VAL A 362     -29.134 -20.003   6.005  1.00  0.80           C  
ATOM   5568  CG1 VAL A 362     -28.885 -20.166   7.496  1.00  0.80           C  
ATOM   5569  CG2 VAL A 362     -28.059 -20.683   5.255  1.00  0.80           C  
ATOM   5570  H   VAL A 362     -30.294 -19.755   3.685  1.00  0.80           H  
ATOM   5571  HA  VAL A 362     -30.367 -21.705   5.758  1.00  0.80           H  
ATOM   5572  HB  VAL A 362     -29.154 -18.933   5.757  1.00  0.80           H  
ATOM   5573 1HG1 VAL A 362     -27.938 -19.728   7.759  1.00  0.80           H  
ATOM   5574 2HG1 VAL A 362     -29.673 -19.679   8.044  1.00  0.80           H  
ATOM   5575 3HG1 VAL A 362     -28.872 -21.228   7.744  1.00  0.80           H  
ATOM   5576 1HG2 VAL A 362     -27.130 -20.242   5.517  1.00  0.80           H  
ATOM   5577 2HG2 VAL A 362     -28.043 -21.728   5.517  1.00  0.80           H  
ATOM   5578 3HG2 VAL A 362     -28.236 -20.572   4.191  1.00  0.80           H  
ATOM   5579  N   PHE A 363     -32.004 -18.960   6.291  1.00  0.80           N  
ATOM   5580  CA  PHE A 363     -32.639 -18.204   7.344  1.00  0.80           C  
ATOM   5581  C   PHE A 363     -34.039 -18.780   7.361  1.00  0.80           C  
ATOM   5582  O   PHE A 363     -34.649 -18.972   8.414  1.00  0.80           O  
ATOM   5583  CB  PHE A 363     -32.693 -16.708   7.035  1.00  0.80           C  
ATOM   5584  CG  PHE A 363     -31.379 -15.963   7.039  1.00  0.80           C  
ATOM   5585  CD1 PHE A 363     -30.215 -16.528   7.545  1.00  0.80           C  
ATOM   5586  CD2 PHE A 363     -31.316 -14.671   6.504  1.00  0.80           C  
ATOM   5587  CE1 PHE A 363     -29.029 -15.833   7.512  1.00  0.80           C  
ATOM   5588  CE2 PHE A 363     -30.126 -13.978   6.474  1.00  0.80           C  
ATOM   5589  CZ  PHE A 363     -28.983 -14.563   6.971  1.00  0.80           C  
ATOM   5590  H   PHE A 363     -32.609 -18.937   5.465  1.00  0.80           H  
ATOM   5591  HA  PHE A 363     -32.150 -18.384   8.297  1.00  0.80           H  
ATOM   5592 1HB  PHE A 363     -33.103 -16.599   6.042  1.00  0.80           H  
ATOM   5593 2HB  PHE A 363     -33.367 -16.213   7.730  1.00  0.80           H  
ATOM   5594  HD1 PHE A 363     -30.250 -17.520   7.967  1.00  0.80           H  
ATOM   5595  HD2 PHE A 363     -32.223 -14.220   6.101  1.00  0.80           H  
ATOM   5596  HE1 PHE A 363     -28.125 -16.282   7.910  1.00  0.80           H  
ATOM   5597  HE2 PHE A 363     -30.084 -12.975   6.050  1.00  0.80           H  
ATOM   5598  HZ  PHE A 363     -28.038 -14.020   6.939  1.00  0.80           H  
ATOM   5599  N   SER A 364     -34.534 -19.062   6.143  1.00  0.80           N  
ATOM   5600  CA  SER A 364     -35.876 -19.590   5.912  1.00  0.80           C  
ATOM   5601  C   SER A 364     -36.032 -20.992   6.479  1.00  0.80           C  
ATOM   5602  O   SER A 364     -37.028 -21.300   7.134  1.00  0.80           O  
ATOM   5603  CB  SER A 364     -36.185 -19.583   4.433  1.00  0.80           C  
ATOM   5604  OG  SER A 364     -36.218 -18.262   3.936  1.00  0.80           O  
ATOM   5605  H   SER A 364     -33.948 -18.881   5.330  1.00  0.80           H  
ATOM   5606  HA  SER A 364     -36.595 -18.955   6.395  1.00  0.80           H  
ATOM   5607 1HB  SER A 364     -35.433 -20.161   3.893  1.00  0.80           H  
ATOM   5608 2HB  SER A 364     -37.147 -20.062   4.268  1.00  0.80           H  
ATOM   5609  HG  SER A 364     -35.272 -18.038   3.779  1.00  0.80           H  
ATOM   5610  N   SER A 365     -35.031 -21.840   6.286  1.00  0.80           N  
ATOM   5611  CA  SER A 365     -35.102 -23.185   6.812  1.00  0.80           C  
ATOM   5612  C   SER A 365     -35.106 -23.115   8.336  1.00  0.80           C  
ATOM   5613  O   SER A 365     -35.830 -23.858   9.013  1.00  0.80           O  
ATOM   5614  CB  SER A 365     -33.916 -23.970   6.333  1.00  0.80           C  
ATOM   5615  OG  SER A 365     -33.920 -24.083   4.935  1.00  0.80           O  
ATOM   5616  H   SER A 365     -34.200 -21.573   5.748  1.00  0.80           H  
ATOM   5617  HA  SER A 365     -36.024 -23.655   6.472  1.00  0.80           H  
ATOM   5618 1HB  SER A 365     -33.028 -23.469   6.655  1.00  0.80           H  
ATOM   5619 2HB  SER A 365     -33.921 -24.960   6.784  1.00  0.80           H  
ATOM   5620  HG  SER A 365     -33.596 -23.204   4.608  1.00  0.80           H  
ATOM   5621  N   ILE A 366     -34.312 -22.186   8.883  1.00  0.80           N  
ATOM   5622  CA  ILE A 366     -34.216 -22.066  10.324  1.00  0.80           C  
ATOM   5623  C   ILE A 366     -35.563 -21.649  10.910  1.00  0.80           C  
ATOM   5624  O   ILE A 366     -36.032 -22.273  11.863  1.00  0.80           O  
ATOM   5625  CB  ILE A 366     -33.178 -21.025  10.779  1.00  0.80           C  
ATOM   5626  CG1 ILE A 366     -31.744 -21.397  10.433  1.00  0.80           C  
ATOM   5627  CG2 ILE A 366     -33.277 -20.936  12.243  1.00  0.80           C  
ATOM   5628  CD1 ILE A 366     -30.803 -20.220  10.668  1.00  0.80           C  
ATOM   5629  H   ILE A 366     -33.743 -21.598   8.271  1.00  0.80           H  
ATOM   5630  HA  ILE A 366     -33.948 -23.032  10.742  1.00  0.80           H  
ATOM   5631  HB  ILE A 366     -33.400 -20.058  10.336  1.00  0.80           H  
ATOM   5632 1HG1 ILE A 366     -31.424 -22.240  11.038  1.00  0.80           H  
ATOM   5633 2HG1 ILE A 366     -31.691 -21.684   9.381  1.00  0.80           H  
ATOM   5634 1HG2 ILE A 366     -32.573 -20.196  12.597  1.00  0.80           H  
ATOM   5635 2HG2 ILE A 366     -34.275 -20.658  12.509  1.00  0.80           H  
ATOM   5636 3HG2 ILE A 366     -33.049 -21.899  12.676  1.00  0.80           H  
ATOM   5637 1HD1 ILE A 366     -29.805 -20.481  10.412  1.00  0.80           H  
ATOM   5638 2HD1 ILE A 366     -31.111 -19.382  10.060  1.00  0.80           H  
ATOM   5639 3HD1 ILE A 366     -30.836 -19.931  11.717  1.00  0.80           H  
ATOM   5640  N   VAL A 367     -36.210 -20.627  10.329  1.00  0.81           N  
ATOM   5641  CA  VAL A 367     -37.499 -20.190  10.868  1.00  0.81           C  
ATOM   5642  C   VAL A 367     -38.628 -21.198  10.629  1.00  0.81           C  
ATOM   5643  O   VAL A 367     -39.563 -21.299  11.429  1.00  0.81           O  
ATOM   5644  CB  VAL A 367     -37.922 -18.815  10.301  1.00  0.81           C  
ATOM   5645  CG1 VAL A 367     -36.919 -17.725  10.669  1.00  0.81           C  
ATOM   5646  CG2 VAL A 367     -38.101 -18.892   8.846  1.00  0.81           C  
ATOM   5647  H   VAL A 367     -35.785 -20.137   9.540  1.00  0.81           H  
ATOM   5648  HA  VAL A 367     -37.393 -20.078  11.942  1.00  0.81           H  
ATOM   5649  HB  VAL A 367     -38.819 -18.561  10.733  1.00  0.81           H  
ATOM   5650 1HG1 VAL A 367     -37.259 -16.774  10.306  1.00  0.81           H  
ATOM   5651 2HG1 VAL A 367     -36.845 -17.665  11.719  1.00  0.81           H  
ATOM   5652 3HG1 VAL A 367     -35.948 -17.949  10.247  1.00  0.81           H  
ATOM   5653 1HG2 VAL A 367     -38.422 -17.945   8.460  1.00  0.81           H  
ATOM   5654 2HG2 VAL A 367     -37.160 -19.153   8.444  1.00  0.81           H  
ATOM   5655 3HG2 VAL A 367     -38.839 -19.634   8.580  1.00  0.81           H  
ATOM   5656  N   ASN A 368     -38.538 -21.995   9.567  1.00  0.83           N  
ATOM   5657  CA  ASN A 368     -39.564 -22.996   9.332  1.00  0.83           C  
ATOM   5658  C   ASN A 368     -39.505 -24.108  10.379  1.00  0.83           C  
ATOM   5659  O   ASN A 368     -40.529 -24.700  10.729  1.00  0.83           O  
ATOM   5660  CB  ASN A 368     -39.414 -23.579   7.945  1.00  0.83           C  
ATOM   5661  CG  ASN A 368     -39.829 -22.625   6.857  1.00  0.83           C  
ATOM   5662  OD1 ASN A 368     -40.624 -21.697   7.068  1.00  0.83           O  
ATOM   5663  ND2 ASN A 368     -39.298 -22.840   5.679  1.00  0.83           N  
ATOM   5664  H   ASN A 368     -37.781 -21.882   8.893  1.00  0.83           H  
ATOM   5665  HA  ASN A 368     -40.540 -22.518   9.413  1.00  0.83           H  
ATOM   5666 1HB  ASN A 368     -38.369 -23.852   7.787  1.00  0.83           H  
ATOM   5667 2HB  ASN A 368     -40.005 -24.490   7.867  1.00  0.83           H  
ATOM   5668 1HD2 ASN A 368     -39.527 -22.247   4.912  1.00  0.83           H  
ATOM   5669 2HD2 ASN A 368     -38.664 -23.601   5.552  1.00  0.83           H  
ATOM   5670  N   ARG A 369     -38.296 -24.387  10.869  1.00  0.85           N  
ATOM   5671  CA  ARG A 369     -38.055 -25.452  11.832  1.00  0.85           C  
ATOM   5672  C   ARG A 369     -38.100 -25.029  13.316  1.00  0.85           C  
ATOM   5673  O   ARG A 369     -38.614 -25.780  14.147  1.00  0.85           O  
ATOM   5674  CB  ARG A 369     -36.721 -26.090  11.497  1.00  0.85           C  
ATOM   5675  CG  ARG A 369     -36.345 -27.345  12.253  1.00  0.85           C  
ATOM   5676  CD  ARG A 369     -35.073 -27.841  11.720  1.00  0.85           C  
ATOM   5677  NE  ARG A 369     -35.198 -28.237  10.337  1.00  0.85           N  
ATOM   5678  CZ  ARG A 369     -35.589 -29.446   9.898  1.00  0.85           C  
ATOM   5679  NH1 ARG A 369     -35.855 -30.433  10.742  1.00  0.85           N  
ATOM   5680  NH2 ARG A 369     -35.707 -29.634   8.598  1.00  0.85           N  
ATOM   5681  H   ARG A 369     -37.491 -23.873  10.508  1.00  0.85           H  
ATOM   5682  HA  ARG A 369     -38.826 -26.206  11.682  1.00  0.85           H  
ATOM   5683 1HB  ARG A 369     -36.702 -26.332  10.436  1.00  0.85           H  
ATOM   5684 2HB  ARG A 369     -35.931 -25.356  11.663  1.00  0.85           H  
ATOM   5685 1HG  ARG A 369     -36.220 -27.122  13.315  1.00  0.85           H  
ATOM   5686 2HG  ARG A 369     -37.105 -28.114  12.128  1.00  0.85           H  
ATOM   5687 1HD  ARG A 369     -34.380 -27.040  11.759  1.00  0.85           H  
ATOM   5688 2HD  ARG A 369     -34.699 -28.680  12.292  1.00  0.85           H  
ATOM   5689  HE  ARG A 369     -35.017 -27.530   9.640  1.00  0.85           H  
ATOM   5690 1HH1 ARG A 369     -35.753 -30.311  11.766  1.00  0.85           H  
ATOM   5691 2HH1 ARG A 369     -36.141 -31.332  10.391  1.00  0.85           H  
ATOM   5692 1HH2 ARG A 369     -35.518 -28.861   7.969  1.00  0.85           H  
ATOM   5693 2HH2 ARG A 369     -35.998 -30.529   8.233  1.00  0.85           H  
ATOM   5694  N   PHE A 370     -37.572 -23.845  13.655  1.00  0.87           N  
ATOM   5695  CA  PHE A 370     -37.474 -23.423  15.062  1.00  0.87           C  
ATOM   5696  C   PHE A 370     -38.368 -22.227  15.387  1.00  0.87           C  
ATOM   5697  O   PHE A 370     -38.648 -21.397  14.525  1.00  0.87           O  
ATOM   5698  CB  PHE A 370     -36.029 -23.075  15.383  1.00  0.87           C  
ATOM   5699  CG  PHE A 370     -35.152 -24.230  15.187  1.00  0.87           C  
ATOM   5700  CD1 PHE A 370     -34.431 -24.319  14.045  1.00  0.87           C  
ATOM   5701  CD2 PHE A 370     -35.069 -25.253  16.106  1.00  0.87           C  
ATOM   5702  CE1 PHE A 370     -33.617 -25.362  13.812  1.00  0.87           C  
ATOM   5703  CE2 PHE A 370     -34.235 -26.332  15.871  1.00  0.87           C  
ATOM   5704  CZ  PHE A 370     -33.497 -26.375  14.711  1.00  0.87           C  
ATOM   5705  H   PHE A 370     -37.178 -23.244  12.934  1.00  0.87           H  
ATOM   5706  HA  PHE A 370     -37.778 -24.255  15.700  1.00  0.87           H  
ATOM   5707 1HB  PHE A 370     -35.686 -22.263  14.741  1.00  0.87           H  
ATOM   5708 2HB  PHE A 370     -35.945 -22.746  16.422  1.00  0.87           H  
ATOM   5709  HD1 PHE A 370     -34.515 -23.528  13.314  1.00  0.87           H  
ATOM   5710  HD2 PHE A 370     -35.662 -25.201  17.020  1.00  0.87           H  
ATOM   5711  HE1 PHE A 370     -33.077 -25.387  12.907  1.00  0.87           H  
ATOM   5712  HE2 PHE A 370     -34.164 -27.136  16.601  1.00  0.87           H  
ATOM   5713  HZ  PHE A 370     -32.834 -27.213  14.503  1.00  0.87           H  
ATOM   5714  N   SER A 371     -38.814 -22.120  16.648  1.00  0.87           N  
ATOM   5715  CA  SER A 371     -39.640 -20.976  17.045  1.00  0.87           C  
ATOM   5716  C   SER A 371     -38.786 -19.761  17.411  1.00  0.87           C  
ATOM   5717  O   SER A 371     -39.293 -18.648  17.567  1.00  0.87           O  
ATOM   5718  CB  SER A 371     -40.550 -21.348  18.199  1.00  0.87           C  
ATOM   5719  OG  SER A 371     -39.834 -21.553  19.395  1.00  0.87           O  
ATOM   5720  H   SER A 371     -38.551 -22.814  17.356  1.00  0.87           H  
ATOM   5721  HA  SER A 371     -40.267 -20.699  16.197  1.00  0.87           H  
ATOM   5722 1HB  SER A 371     -41.287 -20.563  18.345  1.00  0.87           H  
ATOM   5723 2HB  SER A 371     -41.090 -22.257  17.944  1.00  0.87           H  
ATOM   5724  HG  SER A 371     -39.088 -22.169  19.195  1.00  0.87           H  
ATOM   5725  N   GLY A 372     -37.484 -19.986  17.525  1.00  0.86           N  
ATOM   5726  CA  GLY A 372     -36.532 -18.950  17.884  1.00  0.86           C  
ATOM   5727  C   GLY A 372     -35.130 -19.507  18.047  1.00  0.86           C  
ATOM   5728  O   GLY A 372     -34.937 -20.708  18.282  1.00  0.86           O  
ATOM   5729  H   GLY A 372     -37.153 -20.926  17.378  1.00  0.86           H  
ATOM   5730 1HA  GLY A 372     -36.528 -18.158  17.150  1.00  0.86           H  
ATOM   5731 2HA  GLY A 372     -36.845 -18.494  18.821  1.00  0.86           H  
ATOM   5732  N   VAL A 373     -34.156 -18.613  17.905  1.00  0.84           N  
ATOM   5733  CA  VAL A 373     -32.754 -18.955  18.062  1.00  0.84           C  
ATOM   5734  C   VAL A 373     -32.144 -17.883  18.972  1.00  0.84           C  
ATOM   5735  O   VAL A 373     -32.446 -16.700  18.812  1.00  0.84           O  
ATOM   5736  CB  VAL A 373     -32.033 -19.032  16.700  1.00  0.84           C  
ATOM   5737  CG1 VAL A 373     -30.564 -19.485  16.905  1.00  0.84           C  
ATOM   5738  CG2 VAL A 373     -32.757 -19.982  15.802  1.00  0.84           C  
ATOM   5739  H   VAL A 373     -34.399 -17.655  17.695  1.00  0.84           H  
ATOM   5740  HA  VAL A 373     -32.677 -19.920  18.551  1.00  0.84           H  
ATOM   5741  HB  VAL A 373     -32.014 -18.044  16.249  1.00  0.84           H  
ATOM   5742 1HG1 VAL A 373     -30.050 -19.521  15.946  1.00  0.84           H  
ATOM   5743 2HG1 VAL A 373     -30.055 -18.809  17.558  1.00  0.84           H  
ATOM   5744 3HG1 VAL A 373     -30.550 -20.477  17.353  1.00  0.84           H  
ATOM   5745 1HG2 VAL A 373     -32.244 -20.032  14.857  1.00  0.84           H  
ATOM   5746 2HG2 VAL A 373     -32.773 -20.952  16.272  1.00  0.84           H  
ATOM   5747 3HG2 VAL A 373     -33.763 -19.656  15.647  1.00  0.84           H  
ATOM   5748  N   GLU A 374     -31.330 -18.288  19.938  1.00  0.82           N  
ATOM   5749  CA  GLU A 374     -30.717 -17.350  20.886  1.00  0.82           C  
ATOM   5750  C   GLU A 374     -29.193 -17.444  20.908  1.00  0.82           C  
ATOM   5751  O   GLU A 374     -28.624 -18.501  20.655  1.00  0.82           O  
ATOM   5752  CB  GLU A 374     -31.246 -17.653  22.291  1.00  0.82           C  
ATOM   5753  CG  GLU A 374     -32.756 -17.457  22.476  1.00  0.82           C  
ATOM   5754  CD  GLU A 374     -33.234 -17.877  23.853  1.00  0.82           C  
ATOM   5755  OE1 GLU A 374     -32.465 -18.494  24.560  1.00  0.82           O  
ATOM   5756  OE2 GLU A 374     -34.355 -17.588  24.193  1.00  0.82           O  
ATOM   5757  H   GLU A 374     -31.143 -19.287  20.011  1.00  0.82           H  
ATOM   5758  HA  GLU A 374     -30.992 -16.332  20.601  1.00  0.82           H  
ATOM   5759 1HB  GLU A 374     -31.008 -18.688  22.547  1.00  0.82           H  
ATOM   5760 2HB  GLU A 374     -30.733 -17.016  23.013  1.00  0.82           H  
ATOM   5761 1HG  GLU A 374     -32.996 -16.405  22.319  1.00  0.82           H  
ATOM   5762 2HG  GLU A 374     -33.286 -18.038  21.722  1.00  0.82           H  
ATOM   5763  N   LEU A 375     -28.500 -16.357  21.241  1.00  0.80           N  
ATOM   5764  CA  LEU A 375     -27.048 -16.495  21.371  1.00  0.80           C  
ATOM   5765  C   LEU A 375     -26.750 -17.375  22.582  1.00  0.80           C  
ATOM   5766  O   LEU A 375     -27.359 -17.196  23.637  1.00  0.80           O  
ATOM   5767  CB  LEU A 375     -26.372 -15.118  21.544  1.00  0.80           C  
ATOM   5768  CG  LEU A 375     -26.432 -14.171  20.329  1.00  0.80           C  
ATOM   5769  CD1 LEU A 375     -25.879 -12.807  20.696  1.00  0.80           C  
ATOM   5770  CD2 LEU A 375     -25.615 -14.772  19.197  1.00  0.80           C  
ATOM   5771  H   LEU A 375     -28.963 -15.475  21.424  1.00  0.80           H  
ATOM   5772  HA  LEU A 375     -26.650 -16.977  20.479  1.00  0.80           H  
ATOM   5773 1HB  LEU A 375     -26.842 -14.607  22.380  1.00  0.80           H  
ATOM   5774 2HB  LEU A 375     -25.318 -15.278  21.787  1.00  0.80           H  
ATOM   5775  HG  LEU A 375     -27.463 -14.041  20.018  1.00  0.80           H  
ATOM   5776 1HD1 LEU A 375     -25.936 -12.152  19.824  1.00  0.80           H  
ATOM   5777 2HD1 LEU A 375     -26.468 -12.376  21.505  1.00  0.80           H  
ATOM   5778 3HD1 LEU A 375     -24.842 -12.904  21.012  1.00  0.80           H  
ATOM   5779 1HD2 LEU A 375     -25.659 -14.116  18.335  1.00  0.80           H  
ATOM   5780 2HD2 LEU A 375     -24.576 -14.894  19.514  1.00  0.80           H  
ATOM   5781 3HD2 LEU A 375     -26.026 -15.730  18.938  1.00  0.80           H  
ATOM   5782  N   ALA A 376     -25.816 -18.320  22.440  1.00  0.78           N  
ATOM   5783  CA  ALA A 376     -25.407 -19.184  23.551  1.00  0.78           C  
ATOM   5784  C   ALA A 376     -24.137 -18.642  24.201  1.00  0.78           C  
ATOM   5785  O   ALA A 376     -23.639 -19.188  25.188  1.00  0.78           O  
ATOM   5786  CB  ALA A 376     -25.195 -20.613  23.074  1.00  0.78           C  
ATOM   5787  H   ALA A 376     -25.351 -18.439  21.542  1.00  0.78           H  
ATOM   5788  HA  ALA A 376     -26.199 -19.177  24.299  1.00  0.78           H  
ATOM   5789 1HB  ALA A 376     -24.913 -21.244  23.914  1.00  0.78           H  
ATOM   5790 2HB  ALA A 376     -26.115 -20.990  22.633  1.00  0.78           H  
ATOM   5791 3HB  ALA A 376     -24.413 -20.632  22.335  1.00  0.78           H  
ATOM   5792  N   GLY A 377     -23.620 -17.564  23.629  1.00  0.79           N  
ATOM   5793  CA  GLY A 377     -22.391 -16.941  24.093  1.00  0.79           C  
ATOM   5794  C   GLY A 377     -21.942 -15.829  23.151  1.00  0.79           C  
ATOM   5795  O   GLY A 377     -22.542 -15.604  22.099  1.00  0.79           O  
ATOM   5796  H   GLY A 377     -24.100 -17.177  22.831  1.00  0.79           H  
ATOM   5797 1HA  GLY A 377     -22.541 -16.538  25.094  1.00  0.79           H  
ATOM   5798 2HA  GLY A 377     -21.608 -17.695  24.164  1.00  0.79           H  
ATOM   5799  N   GLU A 378     -20.888 -15.127  23.550  1.00  0.83           N  
ATOM   5800  CA  GLU A 378     -20.334 -14.026  22.771  1.00  0.83           C  
ATOM   5801  C   GLU A 378     -19.652 -14.563  21.499  1.00  0.83           C  
ATOM   5802  O   GLU A 378     -18.948 -15.570  21.586  1.00  0.83           O  
ATOM   5803  CB  GLU A 378     -19.322 -13.260  23.640  1.00  0.83           C  
ATOM   5804  CG  GLU A 378     -18.746 -11.981  23.035  1.00  0.83           C  
ATOM   5805  CD  GLU A 378     -17.805 -11.261  23.978  1.00  0.83           C  
ATOM   5806  OE1 GLU A 378     -17.540 -11.784  25.034  1.00  0.83           O  
ATOM   5807  OE2 GLU A 378     -17.366 -10.182  23.648  1.00  0.83           O  
ATOM   5808  H   GLU A 378     -20.451 -15.368  24.428  1.00  0.83           H  
ATOM   5809  HA  GLU A 378     -21.157 -13.365  22.525  1.00  0.83           H  
ATOM   5810 1HB  GLU A 378     -19.793 -12.990  24.585  1.00  0.83           H  
ATOM   5811 2HB  GLU A 378     -18.484 -13.916  23.873  1.00  0.83           H  
ATOM   5812 1HG  GLU A 378     -18.211 -12.226  22.116  1.00  0.83           H  
ATOM   5813 2HG  GLU A 378     -19.562 -11.311  22.784  1.00  0.83           H  
ATOM   5814  N   PRO A 379     -19.876 -13.966  20.310  1.00  0.90           N  
ATOM   5815  CA  PRO A 379     -19.243 -14.327  19.052  1.00  0.90           C  
ATOM   5816  C   PRO A 379     -17.775 -13.923  18.998  1.00  0.90           C  
ATOM   5817  O   PRO A 379     -17.360 -12.955  19.638  1.00  0.90           O  
ATOM   5818  CB  PRO A 379     -20.067 -13.550  18.023  1.00  0.90           C  
ATOM   5819  CG  PRO A 379     -20.586 -12.357  18.773  1.00  0.90           C  
ATOM   5820  CD  PRO A 379     -20.853 -12.862  20.183  1.00  0.90           C  
ATOM   5821  HA  PRO A 379     -19.347 -15.412  18.902  1.00  0.90           H  
ATOM   5822 1HB  PRO A 379     -19.418 -13.266  17.183  1.00  0.90           H  
ATOM   5823 2HB  PRO A 379     -20.852 -14.189  17.614  1.00  0.90           H  
ATOM   5824 1HG  PRO A 379     -19.835 -11.554  18.756  1.00  0.90           H  
ATOM   5825 2HG  PRO A 379     -21.469 -11.961  18.282  1.00  0.90           H  
ATOM   5826 1HD  PRO A 379     -20.638 -12.045  20.871  1.00  0.90           H  
ATOM   5827 2HD  PRO A 379     -21.886 -13.243  20.280  1.00  0.90           H  
ATOM   5828  N   ALA A 380     -17.007 -14.618  18.171  1.00  1.00           N  
ATOM   5829  CA  ALA A 380     -15.610 -14.244  17.915  1.00  1.00           C  
ATOM   5830  C   ALA A 380     -15.503 -13.750  16.490  1.00  1.00           C  
ATOM   5831  O   ALA A 380     -16.185 -14.286  15.617  1.00  1.00           O  
ATOM   5832  CB  ALA A 380     -14.671 -15.405  18.144  1.00  1.00           C  
ATOM   5833  H   ALA A 380     -17.434 -15.405  17.683  1.00  1.00           H  
ATOM   5834  HA  ALA A 380     -15.340 -13.428  18.585  1.00  1.00           H  
ATOM   5835 1HB  ALA A 380     -13.646 -15.089  17.947  1.00  1.00           H  
ATOM   5836 2HB  ALA A 380     -14.757 -15.748  19.174  1.00  1.00           H  
ATOM   5837 3HB  ALA A 380     -14.928 -16.204  17.470  1.00  1.00           H  
ATOM   5838  N   TYR A 381     -14.592 -12.821  16.219  1.00  1.12           N  
ATOM   5839  CA  TYR A 381     -14.509 -12.212  14.888  1.00  1.12           C  
ATOM   5840  C   TYR A 381     -13.107 -12.044  14.326  1.00  1.12           C  
ATOM   5841  O   TYR A 381     -12.104 -12.208  15.024  1.00  1.12           O  
ATOM   5842  CB  TYR A 381     -15.171 -10.827  14.938  1.00  1.12           C  
ATOM   5843  CG  TYR A 381     -14.409  -9.870  15.838  1.00  1.12           C  
ATOM   5844  CD1 TYR A 381     -13.455  -8.999  15.306  1.00  1.12           C  
ATOM   5845  CD2 TYR A 381     -14.639  -9.893  17.206  1.00  1.12           C  
ATOM   5846  CE1 TYR A 381     -12.738  -8.164  16.148  1.00  1.12           C  
ATOM   5847  CE2 TYR A 381     -13.924  -9.062  18.042  1.00  1.12           C  
ATOM   5848  CZ  TYR A 381     -12.977  -8.206  17.526  1.00  1.12           C  
ATOM   5849  OH  TYR A 381     -12.256  -7.396  18.379  1.00  1.12           O  
ATOM   5850  H   TYR A 381     -14.006 -12.464  16.961  1.00  1.12           H  
ATOM   5851  HA  TYR A 381     -15.050 -12.841  14.193  1.00  1.12           H  
ATOM   5852 1HB  TYR A 381     -15.215 -10.397  13.936  1.00  1.12           H  
ATOM   5853 2HB  TYR A 381     -16.193 -10.919  15.306  1.00  1.12           H  
ATOM   5854  HD1 TYR A 381     -13.269  -8.984  14.229  1.00  1.12           H  
ATOM   5855  HD2 TYR A 381     -15.380 -10.577  17.623  1.00  1.12           H  
ATOM   5856  HE1 TYR A 381     -11.988  -7.488  15.737  1.00  1.12           H  
ATOM   5857  HE2 TYR A 381     -14.104  -9.090  19.118  1.00  1.12           H  
ATOM   5858  HH  TYR A 381     -12.487  -7.605  19.288  1.00  1.12           H  
ATOM   5859  N   ALA A 382     -13.074 -11.709  13.037  1.00  1.25           N  
ATOM   5860  CA  ALA A 382     -11.858 -11.449  12.282  1.00  1.25           C  
ATOM   5861  C   ALA A 382     -12.118 -10.375  11.233  1.00  1.25           C  
ATOM   5862  O   ALA A 382     -13.266 -10.068  10.892  1.00  1.25           O  
ATOM   5863  CB  ALA A 382     -11.352 -12.717  11.616  1.00  1.25           C  
ATOM   5864  H   ALA A 382     -13.970 -11.638  12.559  1.00  1.25           H  
ATOM   5865  HA  ALA A 382     -11.099 -11.077  12.969  1.00  1.25           H  
ATOM   5866 1HB  ALA A 382     -10.435 -12.500  11.068  1.00  1.25           H  
ATOM   5867 2HB  ALA A 382     -11.145 -13.461  12.378  1.00  1.25           H  
ATOM   5868 3HB  ALA A 382     -12.094 -13.098  10.931  1.00  1.25           H  
ATOM   5869  N   HIS A 383     -11.045  -9.760  10.748  1.00  1.37           N  
ATOM   5870  CA  HIS A 383     -11.185  -8.709   9.749  1.00  1.37           C  
ATOM   5871  C   HIS A 383      -9.897  -8.589   8.956  1.00  1.37           C  
ATOM   5872  O   HIS A 383      -8.805  -8.707   9.525  1.00  1.37           O  
ATOM   5873  CB  HIS A 383     -11.452  -7.397  10.464  1.00  1.37           C  
ATOM   5874  CG  HIS A 383     -11.973  -6.230   9.667  1.00  1.37           C  
ATOM   5875  ND1 HIS A 383     -11.197  -5.453   8.824  1.00  1.37           N  
ATOM   5876  CD2 HIS A 383     -13.183  -5.666   9.682  1.00  1.37           C  
ATOM   5877  CE1 HIS A 383     -11.962  -4.474   8.338  1.00  1.37           C  
ATOM   5878  NE2 HIS A 383     -13.155  -4.592   8.842  1.00  1.37           N  
ATOM   5879  H   HIS A 383     -10.123 -10.028  11.060  1.00  1.37           H  
ATOM   5880  HA  HIS A 383     -12.001  -8.938   9.067  1.00  1.37           H  
ATOM   5881 1HB  HIS A 383     -12.149  -7.569  11.287  1.00  1.37           H  
ATOM   5882 2HB  HIS A 383     -10.531  -7.093  10.887  1.00  1.37           H  
ATOM   5883  HD2 HIS A 383     -14.009  -5.995  10.266  1.00  1.37           H  
ATOM   5884  HE1 HIS A 383     -11.678  -3.690   7.657  1.00  1.37           H  
ATOM   5885  HE2 HIS A 383     -13.935  -3.977   8.654  1.00  1.37           H  
ATOM   5886  N   THR A 384     -10.030  -8.352   7.654  1.00  1.45           N  
ATOM   5887  CA  THR A 384      -8.872  -8.213   6.770  1.00  1.45           C  
ATOM   5888  C   THR A 384      -8.955  -6.984   5.870  1.00  1.45           C  
ATOM   5889  O   THR A 384      -8.599  -7.083   4.697  1.00  1.45           O  
ATOM   5890  CB  THR A 384      -8.711  -9.439   5.855  1.00  1.45           C  
ATOM   5891  OG1 THR A 384      -9.863  -9.594   5.065  1.00  1.45           O  
ATOM   5892  CG2 THR A 384      -8.567 -10.701   6.675  1.00  1.45           C  
ATOM   5893  H   THR A 384     -10.977  -8.257   7.282  1.00  1.45           H  
ATOM   5894  HA  THR A 384      -7.977  -8.109   7.385  1.00  1.45           H  
ATOM   5895  HB  THR A 384      -7.839  -9.308   5.208  1.00  1.45           H  
ATOM   5896  HG1 THR A 384      -9.668 -10.205   4.341  1.00  1.45           H  
ATOM   5897 1HG2 THR A 384      -8.488 -11.539   6.009  1.00  1.45           H  
ATOM   5898 2HG2 THR A 384      -7.677 -10.635   7.302  1.00  1.45           H  
ATOM   5899 3HG2 THR A 384      -9.442 -10.837   7.302  1.00  1.45           H  
ATOM   5900  N   GLU A 385      -9.539  -5.875   6.345  1.00  1.46           N  
ATOM   5901  CA  GLU A 385      -9.731  -4.626   5.567  1.00  1.46           C  
ATOM   5902  C   GLU A 385     -10.808  -4.746   4.462  1.00  1.46           C  
ATOM   5903  O   GLU A 385     -11.709  -3.912   4.393  1.00  1.46           O  
ATOM   5904  CB  GLU A 385      -8.404  -4.072   5.003  1.00  1.46           C  
ATOM   5905  CG  GLU A 385      -7.420  -3.503   6.090  1.00  1.46           C  
ATOM   5906  CD  GLU A 385      -6.448  -4.495   6.725  1.00  1.46           C  
ATOM   5907  OE1 GLU A 385      -5.906  -5.297   6.019  1.00  1.46           O  
ATOM   5908  OE2 GLU A 385      -6.242  -4.426   7.912  1.00  1.46           O  
ATOM   5909  H   GLU A 385      -9.879  -5.866   7.310  1.00  1.46           H  
ATOM   5910  HA  GLU A 385     -10.065  -3.860   6.253  1.00  1.46           H  
ATOM   5911 1HB  GLU A 385      -7.886  -4.820   4.434  1.00  1.46           H  
ATOM   5912 2HB  GLU A 385      -8.624  -3.261   4.321  1.00  1.46           H  
ATOM   5913 1HG  GLU A 385      -6.844  -2.688   5.649  1.00  1.46           H  
ATOM   5914 2HG  GLU A 385      -8.029  -3.078   6.887  1.00  1.46           H  
ATOM   5915  N   PHE A 386     -10.737  -5.796   3.645  1.00  1.40           N  
ATOM   5916  CA  PHE A 386     -11.713  -6.099   2.592  1.00  1.40           C  
ATOM   5917  C   PHE A 386     -12.710  -7.182   2.990  1.00  1.40           C  
ATOM   5918  O   PHE A 386     -13.453  -7.679   2.148  1.00  1.40           O  
ATOM   5919  CB  PHE A 386     -11.008  -6.612   1.359  1.00  1.40           C  
ATOM   5920  CG  PHE A 386     -10.168  -5.637   0.659  1.00  1.40           C  
ATOM   5921  CD1 PHE A 386      -8.857  -5.459   1.012  1.00  1.40           C  
ATOM   5922  CD2 PHE A 386     -10.676  -4.926  -0.399  1.00  1.40           C  
ATOM   5923  CE1 PHE A 386      -8.066  -4.577   0.315  1.00  1.40           C  
ATOM   5924  CE2 PHE A 386      -9.896  -4.055  -1.096  1.00  1.40           C  
ATOM   5925  CZ  PHE A 386      -8.581  -3.882  -0.737  1.00  1.40           C  
ATOM   5926  H   PHE A 386      -9.942  -6.409   3.768  1.00  1.40           H  
ATOM   5927  HA  PHE A 386     -12.269  -5.188   2.353  1.00  1.40           H  
ATOM   5928 1HB  PHE A 386     -10.381  -7.453   1.648  1.00  1.40           H  
ATOM   5929 2HB  PHE A 386     -11.749  -6.989   0.656  1.00  1.40           H  
ATOM   5930  HD1 PHE A 386      -8.448  -6.031   1.848  1.00  1.40           H  
ATOM   5931  HD2 PHE A 386     -11.721  -5.074  -0.686  1.00  1.40           H  
ATOM   5932  HE1 PHE A 386      -7.028  -4.445   0.592  1.00  1.40           H  
ATOM   5933  HE2 PHE A 386     -10.313  -3.509  -1.931  1.00  1.40           H  
ATOM   5934  HZ  PHE A 386      -7.954  -3.199  -1.283  1.00  1.40           H  
ATOM   5935  N   LEU A 387     -12.644  -7.644   4.234  1.00  1.29           N  
ATOM   5936  CA  LEU A 387     -13.593  -8.640   4.740  1.00  1.29           C  
ATOM   5937  C   LEU A 387     -13.880  -8.378   6.224  1.00  1.29           C  
ATOM   5938  O   LEU A 387     -12.963  -8.047   6.981  1.00  1.29           O  
ATOM   5939  CB  LEU A 387     -13.052 -10.075   4.608  1.00  1.29           C  
ATOM   5940  CG  LEU A 387     -12.722 -10.634   3.168  1.00  1.29           C  
ATOM   5941  CD1 LEU A 387     -11.964 -11.950   3.320  1.00  1.29           C  
ATOM   5942  CD2 LEU A 387     -13.998 -10.846   2.339  1.00  1.29           C  
ATOM   5943  H   LEU A 387     -11.967  -7.233   4.856  1.00  1.29           H  
ATOM   5944  HA  LEU A 387     -14.525  -8.551   4.185  1.00  1.29           H  
ATOM   5945 1HB  LEU A 387     -12.169 -10.161   5.210  1.00  1.29           H  
ATOM   5946 2HB  LEU A 387     -13.795 -10.739   5.042  1.00  1.29           H  
ATOM   5947  HG  LEU A 387     -12.072  -9.933   2.650  1.00  1.29           H  
ATOM   5948 1HD1 LEU A 387     -11.710 -12.335   2.334  1.00  1.29           H  
ATOM   5949 2HD1 LEU A 387     -11.050 -11.783   3.889  1.00  1.29           H  
ATOM   5950 3HD1 LEU A 387     -12.580 -12.669   3.839  1.00  1.29           H  
ATOM   5951 1HD2 LEU A 387     -13.726 -11.230   1.353  1.00  1.29           H  
ATOM   5952 2HD2 LEU A 387     -14.652 -11.552   2.822  1.00  1.29           H  
ATOM   5953 3HD2 LEU A 387     -14.526  -9.904   2.221  1.00  1.29           H  
ATOM   5954  N   ARG A 388     -15.113  -8.625   6.663  1.00  1.17           N  
ATOM   5955  CA  ARG A 388     -15.445  -8.585   8.093  1.00  1.17           C  
ATOM   5956  C   ARG A 388     -16.292  -9.796   8.414  1.00  1.17           C  
ATOM   5957  O   ARG A 388     -17.305 -10.039   7.745  1.00  1.17           O  
ATOM   5958  CB  ARG A 388     -16.173  -7.312   8.499  1.00  1.17           C  
ATOM   5959  CG  ARG A 388     -16.496  -7.240  10.006  1.00  1.17           C  
ATOM   5960  CD  ARG A 388     -17.005  -5.891  10.421  1.00  1.17           C  
ATOM   5961  NE  ARG A 388     -17.180  -5.802  11.866  1.00  1.17           N  
ATOM   5962  CZ  ARG A 388     -18.327  -6.143  12.510  1.00  1.17           C  
ATOM   5963  NH1 ARG A 388     -19.362  -6.567  11.819  1.00  1.17           N  
ATOM   5964  NH2 ARG A 388     -18.425  -6.051  13.819  1.00  1.17           N  
ATOM   5965  H   ARG A 388     -15.835  -8.862   6.002  1.00  1.17           H  
ATOM   5966  HA  ARG A 388     -14.526  -8.648   8.677  1.00  1.17           H  
ATOM   5967 1HB  ARG A 388     -15.577  -6.445   8.231  1.00  1.17           H  
ATOM   5968 2HB  ARG A 388     -17.116  -7.238   7.954  1.00  1.17           H  
ATOM   5969 1HG  ARG A 388     -17.279  -7.964  10.223  1.00  1.17           H  
ATOM   5970 2HG  ARG A 388     -15.616  -7.498  10.595  1.00  1.17           H  
ATOM   5971 1HD  ARG A 388     -16.300  -5.118  10.116  1.00  1.17           H  
ATOM   5972 2HD  ARG A 388     -17.969  -5.709   9.948  1.00  1.17           H  
ATOM   5973  HE  ARG A 388     -16.354  -5.474  12.426  1.00  1.17           H  
ATOM   5974 1HH1 ARG A 388     -19.305  -6.626  10.813  1.00  1.17           H  
ATOM   5975 2HH1 ARG A 388     -20.220  -6.819  12.300  1.00  1.17           H  
ATOM   5976 1HH2 ARG A 388     -17.637  -5.694  14.367  1.00  1.17           H  
ATOM   5977 2HH2 ARG A 388     -19.285  -6.300  14.280  1.00  1.17           H  
ATOM   5978  N   THR A 389     -15.880 -10.563   9.423  1.00  1.04           N  
ATOM   5979  CA  THR A 389     -16.573 -11.808   9.706  1.00  1.04           C  
ATOM   5980  C   THR A 389     -16.619 -12.262  11.142  1.00  1.04           C  
ATOM   5981  O   THR A 389     -15.758 -11.953  11.965  1.00  1.04           O  
ATOM   5982  CB  THR A 389     -15.920 -12.950   8.937  1.00  1.04           C  
ATOM   5983  OG1 THR A 389     -16.721 -14.139   9.082  1.00  1.04           O  
ATOM   5984  CG2 THR A 389     -14.540 -13.222   9.469  1.00  1.04           C  
ATOM   5985  H   THR A 389     -15.043 -10.313   9.956  1.00  1.04           H  
ATOM   5986  HA  THR A 389     -17.601 -11.703   9.366  1.00  1.04           H  
ATOM   5987  HB  THR A 389     -15.851 -12.676   7.906  1.00  1.04           H  
ATOM   5988  HG1 THR A 389     -16.631 -14.499   9.980  1.00  1.04           H  
ATOM   5989 1HG2 THR A 389     -14.089 -14.039   8.909  1.00  1.04           H  
ATOM   5990 2HG2 THR A 389     -13.929 -12.324   9.363  1.00  1.04           H  
ATOM   5991 3HG2 THR A 389     -14.608 -13.497  10.520  1.00  1.04           H  
ATOM   5992  N   ILE A 390     -17.619 -13.077  11.407  1.00  0.93           N  
ATOM   5993  CA  ILE A 390     -17.726 -13.790  12.658  1.00  0.93           C  
ATOM   5994  C   ILE A 390     -17.103 -15.156  12.415  1.00  0.93           C  
ATOM   5995  O   ILE A 390     -17.452 -15.827  11.442  1.00  0.93           O  
ATOM   5996  CB  ILE A 390     -19.178 -13.937  13.100  1.00  0.93           C  
ATOM   5997  CG1 ILE A 390     -19.813 -12.576  13.322  1.00  0.93           C  
ATOM   5998  CG2 ILE A 390     -19.263 -14.757  14.345  1.00  0.93           C  
ATOM   5999  CD1 ILE A 390     -21.313 -12.653  13.528  1.00  0.93           C  
ATOM   6000  H   ILE A 390     -18.309 -13.236  10.684  1.00  0.93           H  
ATOM   6001  HA  ILE A 390     -17.171 -13.271  13.434  1.00  0.93           H  
ATOM   6002  HB  ILE A 390     -19.729 -14.427  12.331  1.00  0.93           H  
ATOM   6003 1HG1 ILE A 390     -19.361 -12.112  14.200  1.00  0.93           H  
ATOM   6004 2HG1 ILE A 390     -19.620 -11.945  12.456  1.00  0.93           H  
ATOM   6005 1HG2 ILE A 390     -20.294 -14.852  14.637  1.00  0.93           H  
ATOM   6006 2HG2 ILE A 390     -18.844 -15.737  14.160  1.00  0.93           H  
ATOM   6007 3HG2 ILE A 390     -18.709 -14.271  15.143  1.00  0.93           H  
ATOM   6008 1HD1 ILE A 390     -21.716 -11.651  13.681  1.00  0.93           H  
ATOM   6009 2HD1 ILE A 390     -21.778 -13.093  12.657  1.00  0.93           H  
ATOM   6010 3HD1 ILE A 390     -21.525 -13.264  14.399  1.00  0.93           H  
ATOM   6011  N   THR A 391     -16.151 -15.533  13.248  1.00  0.83           N  
ATOM   6012  CA  THR A 391     -15.453 -16.799  13.103  1.00  0.83           C  
ATOM   6013  C   THR A 391     -16.098 -17.882  13.964  1.00  0.83           C  
ATOM   6014  O   THR A 391     -16.043 -19.064  13.622  1.00  0.83           O  
ATOM   6015  CB  THR A 391     -13.982 -16.609  13.489  1.00  0.83           C  
ATOM   6016  OG1 THR A 391     -13.907 -16.192  14.849  1.00  0.83           O  
ATOM   6017  CG2 THR A 391     -13.373 -15.532  12.622  1.00  0.83           C  
ATOM   6018  H   THR A 391     -15.930 -14.923  14.019  1.00  0.83           H  
ATOM   6019  HA  THR A 391     -15.508 -17.113  12.061  1.00  0.83           H  
ATOM   6020  HB  THR A 391     -13.438 -17.545  13.365  1.00  0.83           H  
ATOM   6021  HG1 THR A 391     -14.574 -15.499  14.992  1.00  0.83           H  
ATOM   6022 1HG2 THR A 391     -12.337 -15.391  12.911  1.00  0.83           H  
ATOM   6023 2HG2 THR A 391     -13.425 -15.828  11.576  1.00  0.83           H  
ATOM   6024 3HG2 THR A 391     -13.920 -14.603  12.761  1.00  0.83           H  
ATOM   6025  N   HIS A 392     -16.747 -17.455  15.048  1.00  0.76           N  
ATOM   6026  CA  HIS A 392     -17.469 -18.359  15.953  1.00  0.76           C  
ATOM   6027  C   HIS A 392     -18.781 -17.729  16.346  1.00  0.76           C  
ATOM   6028  O   HIS A 392     -18.821 -16.570  16.767  1.00  0.76           O  
ATOM   6029  CB  HIS A 392     -16.675 -18.737  17.208  1.00  0.76           C  
ATOM   6030  CG  HIS A 392     -15.426 -19.501  16.926  1.00  0.76           C  
ATOM   6031  ND1 HIS A 392     -15.454 -20.852  16.694  1.00  0.76           N  
ATOM   6032  CD2 HIS A 392     -14.121 -19.127  16.831  1.00  0.76           C  
ATOM   6033  CE1 HIS A 392     -14.226 -21.290  16.469  1.00  0.76           C  
ATOM   6034  NE2 HIS A 392     -13.393 -20.261  16.549  1.00  0.76           N  
ATOM   6035  H   HIS A 392     -16.723 -16.457  15.247  1.00  0.76           H  
ATOM   6036  HA  HIS A 392     -17.704 -19.291  15.439  1.00  0.76           H  
ATOM   6037 1HB  HIS A 392     -16.440 -17.856  17.783  1.00  0.76           H  
ATOM   6038 2HB  HIS A 392     -17.306 -19.371  17.836  1.00  0.76           H  
ATOM   6039  HD1 HIS A 392     -16.320 -21.418  16.693  1.00  0.76           H  
ATOM   6040  HD2 HIS A 392     -13.612 -18.170  16.933  1.00  0.76           H  
ATOM   6041  HE1 HIS A 392     -14.046 -22.344  16.263  1.00  0.76           H  
ATOM   6042  N   LEU A 393     -19.851 -18.491  16.223  1.00  0.72           N  
ATOM   6043  CA  LEU A 393     -21.187 -17.998  16.526  1.00  0.72           C  
ATOM   6044  C   LEU A 393     -22.041 -19.046  17.224  1.00  0.72           C  
ATOM   6045  O   LEU A 393     -22.921 -19.634  16.594  1.00  0.72           O  
ATOM   6046  CB  LEU A 393     -21.861 -17.545  15.240  1.00  0.72           C  
ATOM   6047  CG  LEU A 393     -23.186 -16.875  15.358  1.00  0.72           C  
ATOM   6048  CD1 LEU A 393     -23.088 -15.681  16.280  1.00  0.72           C  
ATOM   6049  CD2 LEU A 393     -23.610 -16.449  13.958  1.00  0.72           C  
ATOM   6050  H   LEU A 393     -19.718 -19.461  15.919  1.00  0.72           H  
ATOM   6051  HA  LEU A 393     -21.094 -17.118  17.151  1.00  0.72           H  
ATOM   6052 1HB  LEU A 393     -21.204 -16.884  14.713  1.00  0.72           H  
ATOM   6053 2HB  LEU A 393     -22.009 -18.409  14.626  1.00  0.72           H  
ATOM   6054  HG  LEU A 393     -23.908 -17.561  15.766  1.00  0.72           H  
ATOM   6055 1HD1 LEU A 393     -24.062 -15.208  16.353  1.00  0.72           H  
ATOM   6056 2HD1 LEU A 393     -22.772 -16.011  17.276  1.00  0.72           H  
ATOM   6057 3HD1 LEU A 393     -22.369 -14.975  15.888  1.00  0.72           H  
ATOM   6058 1HD2 LEU A 393     -24.570 -15.964  14.007  1.00  0.72           H  
ATOM   6059 2HD2 LEU A 393     -22.875 -15.751  13.546  1.00  0.72           H  
ATOM   6060 3HD2 LEU A 393     -23.678 -17.320  13.305  1.00  0.72           H  
ATOM   6061  N   PRO A 394     -21.820 -19.279  18.523  1.00  0.71           N  
ATOM   6062  CA  PRO A 394     -22.497 -20.270  19.323  1.00  0.71           C  
ATOM   6063  C   PRO A 394     -23.914 -19.825  19.599  1.00  0.71           C  
ATOM   6064  O   PRO A 394     -24.125 -18.797  20.247  1.00  0.71           O  
ATOM   6065  CB  PRO A 394     -21.639 -20.321  20.591  1.00  0.71           C  
ATOM   6066  CG  PRO A 394     -21.009 -18.940  20.697  1.00  0.71           C  
ATOM   6067  CD  PRO A 394     -20.836 -18.456  19.276  1.00  0.71           C  
ATOM   6068  HA  PRO A 394     -22.498 -21.237  18.814  1.00  0.71           H  
ATOM   6069 1HB  PRO A 394     -22.261 -20.571  21.456  1.00  0.71           H  
ATOM   6070 2HB  PRO A 394     -20.891 -21.124  20.494  1.00  0.71           H  
ATOM   6071 1HG  PRO A 394     -21.661 -18.273  21.280  1.00  0.71           H  
ATOM   6072 2HG  PRO A 394     -20.052 -18.991  21.240  1.00  0.71           H  
ATOM   6073 1HD  PRO A 394     -21.099 -17.388  19.268  1.00  0.71           H  
ATOM   6074 2HD  PRO A 394     -19.811 -18.641  18.937  1.00  0.71           H  
ATOM   6075  N   VAL A 395     -24.872 -20.578  19.082  1.00  0.73           N  
ATOM   6076  CA  VAL A 395     -26.284 -20.268  19.235  1.00  0.73           C  
ATOM   6077  C   VAL A 395     -27.069 -21.478  19.716  1.00  0.73           C  
ATOM   6078  O   VAL A 395     -26.635 -22.622  19.563  1.00  0.73           O  
ATOM   6079  CB  VAL A 395     -26.889 -19.797  17.903  1.00  0.73           C  
ATOM   6080  CG1 VAL A 395     -26.200 -18.548  17.401  1.00  0.73           C  
ATOM   6081  CG2 VAL A 395     -26.770 -20.884  16.930  1.00  0.73           C  
ATOM   6082  H   VAL A 395     -24.606 -21.393  18.529  1.00  0.73           H  
ATOM   6083  HA  VAL A 395     -26.392 -19.473  19.965  1.00  0.73           H  
ATOM   6084  HB  VAL A 395     -27.927 -19.557  18.061  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 395     -26.649 -18.229  16.465  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 395     -26.307 -17.772  18.136  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 395     -25.160 -18.758  17.245  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 395     -27.217 -20.581  15.985  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 395     -25.723 -21.118  16.785  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 395     -27.285 -21.747  17.329  1.00  0.73           H  
ATOM   6091  N   ARG A 396     -28.250 -21.221  20.257  1.00  0.79           N  
ATOM   6092  CA  ARG A 396     -29.155 -22.278  20.681  1.00  0.79           C  
ATOM   6093  C   ARG A 396     -30.462 -22.205  19.916  1.00  0.79           C  
ATOM   6094  O   ARG A 396     -31.084 -21.146  19.820  1.00  0.79           O  
ATOM   6095  CB  ARG A 396     -29.421 -22.209  22.178  1.00  0.79           C  
ATOM   6096  CG  ARG A 396     -30.326 -23.311  22.709  1.00  0.79           C  
ATOM   6097  CD  ARG A 396     -30.457 -23.282  24.203  1.00  0.79           C  
ATOM   6098  NE  ARG A 396     -31.142 -22.080  24.710  1.00  0.79           N  
ATOM   6099  CZ  ARG A 396     -31.394 -21.853  26.022  1.00  0.79           C  
ATOM   6100  NH1 ARG A 396     -31.034 -22.749  26.920  1.00  0.79           N  
ATOM   6101  NH2 ARG A 396     -32.001 -20.739  26.416  1.00  0.79           N  
ATOM   6102  H   ARG A 396     -28.525 -20.254  20.380  1.00  0.79           H  
ATOM   6103  HA  ARG A 396     -28.690 -23.235  20.471  1.00  0.79           H  
ATOM   6104 1HB  ARG A 396     -28.474 -22.278  22.713  1.00  0.79           H  
ATOM   6105 2HB  ARG A 396     -29.871 -21.244  22.426  1.00  0.79           H  
ATOM   6106 1HG  ARG A 396     -31.323 -23.205  22.277  1.00  0.79           H  
ATOM   6107 2HG  ARG A 396     -29.911 -24.283  22.418  1.00  0.79           H  
ATOM   6108 1HD  ARG A 396     -31.021 -24.156  24.525  1.00  0.79           H  
ATOM   6109 2HD  ARG A 396     -29.461 -23.316  24.645  1.00  0.79           H  
ATOM   6110  HE  ARG A 396     -31.429 -21.366  24.042  1.00  0.79           H  
ATOM   6111 1HH1 ARG A 396     -30.571 -23.598  26.629  1.00  0.79           H  
ATOM   6112 2HH1 ARG A 396     -31.220 -22.585  27.899  1.00  0.79           H  
ATOM   6113 1HH2 ARG A 396     -32.282 -20.017  25.729  1.00  0.79           H  
ATOM   6114 2HH2 ARG A 396     -32.183 -20.581  27.392  1.00  0.79           H  
ATOM   6115  N   PHE A 397     -30.870 -23.338  19.364  1.00  0.89           N  
ATOM   6116  CA  PHE A 397     -32.078 -23.425  18.562  1.00  0.89           C  
ATOM   6117  C   PHE A 397     -33.199 -24.148  19.299  1.00  0.89           C  
ATOM   6118  O   PHE A 397     -32.975 -25.233  19.844  1.00  0.89           O  
ATOM   6119  CB  PHE A 397     -31.778 -24.225  17.308  1.00  0.89           C  
ATOM   6120  CG  PHE A 397     -30.837 -23.626  16.296  1.00  0.89           C  
ATOM   6121  CD1 PHE A 397     -29.479 -23.743  16.416  1.00  0.89           C  
ATOM   6122  CD2 PHE A 397     -31.326 -22.986  15.184  1.00  0.89           C  
ATOM   6123  CE1 PHE A 397     -28.665 -23.210  15.450  1.00  0.89           C  
ATOM   6124  CE2 PHE A 397     -30.493 -22.456  14.235  1.00  0.89           C  
ATOM   6125  CZ  PHE A 397     -29.167 -22.568  14.378  1.00  0.89           C  
ATOM   6126  H   PHE A 397     -30.307 -24.177  19.493  1.00  0.89           H  
ATOM   6127  HA  PHE A 397     -32.415 -22.421  18.306  1.00  0.89           H  
ATOM   6128 1HB  PHE A 397     -31.408 -25.203  17.592  1.00  0.89           H  
ATOM   6129 2HB  PHE A 397     -32.681 -24.360  16.819  1.00  0.89           H  
ATOM   6130  HD1 PHE A 397     -29.048 -24.260  17.282  1.00  0.89           H  
ATOM   6131  HD2 PHE A 397     -32.396 -22.894  15.068  1.00  0.89           H  
ATOM   6132  HE1 PHE A 397     -27.621 -23.287  15.541  1.00  0.89           H  
ATOM   6133  HE2 PHE A 397     -30.888 -21.948  13.375  1.00  0.89           H  
ATOM   6134  HZ  PHE A 397     -28.500 -22.146  13.642  1.00  0.89           H  
ATOM   6135  N   ARG A 398     -34.407 -23.584  19.263  1.00  1.01           N  
ATOM   6136  CA  ARG A 398     -35.572 -24.210  19.886  1.00  1.01           C  
ATOM   6137  C   ARG A 398     -36.841 -23.425  19.576  1.00  1.01           C  
ATOM   6138  O   ARG A 398     -37.604 -23.791  18.677  1.00  1.01           O  
ATOM   6139  OXT ARG A 398     -37.247 -22.646  20.431  1.00  1.01           O  
ATOM   6140  CB  ARG A 398     -35.403 -24.307  21.405  1.00  1.01           C  
ATOM   6141  CG  ARG A 398     -36.537 -25.018  22.137  1.00  1.01           C  
ATOM   6142  CD  ARG A 398     -36.240 -25.182  23.594  1.00  1.01           C  
ATOM   6143  NE  ARG A 398     -37.318 -25.869  24.297  1.00  1.01           N  
ATOM   6144  CZ  ARG A 398     -37.323 -26.144  25.618  1.00  1.01           C  
ATOM   6145  NH1 ARG A 398     -36.305 -25.790  26.369  1.00  1.01           N  
ATOM   6146  NH2 ARG A 398     -38.353 -26.774  26.158  1.00  1.01           N  
ATOM   6147  H   ARG A 398     -34.519 -22.668  18.819  1.00  1.01           H  
ATOM   6148  HA  ARG A 398     -35.677 -25.218  19.487  1.00  1.01           H  
ATOM   6149 1HB  ARG A 398     -34.499 -24.844  21.661  1.00  1.01           H  
ATOM   6150 2HB  ARG A 398     -35.311 -23.305  21.825  1.00  1.01           H  
ATOM   6151 1HG  ARG A 398     -37.456 -24.441  22.036  1.00  1.01           H  
ATOM   6152 2HG  ARG A 398     -36.679 -26.008  21.704  1.00  1.01           H  
ATOM   6153 1HD  ARG A 398     -35.327 -25.766  23.714  1.00  1.01           H  
ATOM   6154 2HD  ARG A 398     -36.105 -24.202  24.050  1.00  1.01           H  
ATOM   6155  HE  ARG A 398     -38.121 -26.160  23.754  1.00  1.01           H  
ATOM   6156 1HH1 ARG A 398     -35.517 -25.310  25.957  1.00  1.01           H  
ATOM   6157 2HH1 ARG A 398     -36.309 -25.998  27.357  1.00  1.01           H  
ATOM   6158 1HH2 ARG A 398     -39.137 -27.048  25.582  1.00  1.01           H  
ATOM   6159 2HH2 ARG A 398     -38.356 -26.980  27.146  1.00  1.01           H  
TER    6160
ENDMDL

REMARK ID 609442 MODEL 5 2024-03-30_00000122_1_19
PFRMAT TS
TARGET 2024-03-30_00000122_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.155   1.784   2.237  1.00 13.00           N  
ATOM      2  CA  MET A   1       2.449   1.775   1.567  1.00 13.00           C  
ATOM      3  C   MET A   1       2.781   3.117   0.947  1.00 13.00           C  
ATOM      4  O   MET A   1       3.294   3.151  -0.168  1.00 13.00           O  
ATOM      5  CB  MET A   1       2.484   0.731   0.452  1.00 13.00           C  
ATOM      6  CG  MET A   1       1.556   1.040  -0.738  1.00 13.00           C  
ATOM      7  SD  MET A   1       1.649  -0.222  -2.025  1.00 13.00           S  
ATOM      8  CE  MET A   1       0.468   0.323  -3.245  1.00 13.00           C  
ATOM      9 1H   MET A   1       0.772   0.848   2.234  1.00 13.00           H  
ATOM     10 2H   MET A   1       1.264   2.098   3.190  1.00 13.00           H  
ATOM     11 3H   MET A   1       0.528   2.405   1.743  1.00 13.00           H  
ATOM     12  HA  MET A   1       3.220   1.545   2.304  1.00 13.00           H  
ATOM     13 1HB  MET A   1       3.501   0.638   0.070  1.00 13.00           H  
ATOM     14 2HB  MET A   1       2.189  -0.243   0.852  1.00 13.00           H  
ATOM     15 1HG  MET A   1       0.534   1.095  -0.382  1.00 13.00           H  
ATOM     16 2HG  MET A   1       1.813   2.005  -1.179  1.00 13.00           H  
ATOM     17 1HE  MET A   1       0.444  -0.375  -4.076  1.00 13.00           H  
ATOM     18 2HE  MET A   1      -0.486   0.366  -2.810  1.00 13.00           H  
ATOM     19 3HE  MET A   1       0.735   1.305  -3.597  1.00 13.00           H  
ATOM     20  N   THR A   2       2.581   4.221   1.672  1.00 12.64           N  
ATOM     21  CA  THR A   2       2.790   5.567   1.107  1.00 12.64           C  
ATOM     22  C   THR A   2       4.249   5.880   0.776  1.00 12.64           C  
ATOM     23  O   THR A   2       4.552   6.849   0.079  1.00 12.64           O  
ATOM     24  CB  THR A   2       2.224   6.644   2.046  1.00 12.64           C  
ATOM     25  OG1 THR A   2       2.855   6.544   3.330  1.00 12.64           O  
ATOM     26  CG2 THR A   2       0.728   6.467   2.196  1.00 12.64           C  
ATOM     27  H   THR A   2       2.227   4.164   2.615  1.00 12.64           H  
ATOM     28  HA  THR A   2       2.223   5.625   0.177  1.00 12.64           H  
ATOM     29  HB  THR A   2       2.426   7.629   1.627  1.00 12.64           H  
ATOM     30  HG1 THR A   2       2.446   7.167   3.938  1.00 12.64           H  
ATOM     31 1HG2 THR A   2       0.334   7.238   2.859  1.00 12.64           H  
ATOM     32 2HG2 THR A   2       0.256   6.554   1.219  1.00 12.64           H  
ATOM     33 3HG2 THR A   2       0.514   5.487   2.615  1.00 12.64           H  
ATOM     34  N   VAL A   3       5.156   5.010   1.192  1.00 12.17           N  
ATOM     35  CA  VAL A   3       6.562   5.135   0.862  1.00 12.17           C  
ATOM     36  C   VAL A   3       6.748   5.036  -0.660  1.00 12.17           C  
ATOM     37  O   VAL A   3       7.709   5.567  -1.223  1.00 12.17           O  
ATOM     38  CB  VAL A   3       7.346   4.031   1.589  1.00 12.17           C  
ATOM     39  CG1 VAL A   3       7.190   4.204   3.093  1.00 12.17           C  
ATOM     40  CG2 VAL A   3       6.805   2.653   1.171  1.00 12.17           C  
ATOM     41  H   VAL A   3       4.852   4.238   1.763  1.00 12.17           H  
ATOM     42  HA  VAL A   3       6.915   6.112   1.204  1.00 12.17           H  
ATOM     43  HB  VAL A   3       8.403   4.110   1.344  1.00 12.17           H  
ATOM     44 1HG1 VAL A   3       7.750   3.425   3.612  1.00 12.17           H  
ATOM     45 2HG1 VAL A   3       7.571   5.182   3.387  1.00 12.17           H  
ATOM     46 3HG1 VAL A   3       6.135   4.132   3.359  1.00 12.17           H  
ATOM     47 1HG2 VAL A   3       7.357   1.876   1.697  1.00 12.17           H  
ATOM     48 2HG2 VAL A   3       5.751   2.584   1.428  1.00 12.17           H  
ATOM     49 3HG2 VAL A   3       6.926   2.511   0.103  1.00 12.17           H  
ATOM     50  N   THR A   4       5.768   4.418  -1.336  1.00 11.61           N  
ATOM     51  CA  THR A   4       5.736   4.269  -2.780  1.00 11.61           C  
ATOM     52  C   THR A   4       5.703   5.592  -3.514  1.00 11.61           C  
ATOM     53  O   THR A   4       6.017   5.645  -4.696  1.00 11.61           O  
ATOM     54  CB  THR A   4       4.523   3.450  -3.255  1.00 11.61           C  
ATOM     55  OG1 THR A   4       4.711   3.148  -4.635  1.00 11.61           O  
ATOM     56  CG2 THR A   4       3.199   4.216  -3.108  1.00 11.61           C  
ATOM     57  H   THR A   4       4.988   4.021  -0.813  1.00 11.61           H  
ATOM     58  HA  THR A   4       6.639   3.742  -3.084  1.00 11.61           H  
ATOM     59  HB  THR A   4       4.457   2.530  -2.672  1.00 11.61           H  
ATOM     60  HG1 THR A   4       3.852   3.273  -5.117  1.00 11.61           H  
ATOM     61 1HG2 THR A   4       2.386   3.588  -3.453  1.00 11.61           H  
ATOM     62 2HG2 THR A   4       3.024   4.484  -2.086  1.00 11.61           H  
ATOM     63 3HG2 THR A   4       3.231   5.111  -3.710  1.00 11.61           H  
ATOM     64  N   THR A   5       5.290   6.654  -2.828  1.00 10.97           N  
ATOM     65  CA  THR A   5       5.119   7.945  -3.449  1.00 10.97           C  
ATOM     66  C   THR A   5       6.397   8.768  -3.430  1.00 10.97           C  
ATOM     67  O   THR A   5       6.431   9.884  -3.949  1.00 10.97           O  
ATOM     68  CB  THR A   5       4.019   8.714  -2.708  1.00 10.97           C  
ATOM     69  OG1 THR A   5       4.441   9.058  -1.382  1.00 10.97           O  
ATOM     70  CG2 THR A   5       2.867   7.787  -2.559  1.00 10.97           C  
ATOM     71  H   THR A   5       5.072   6.567  -1.836  1.00 10.97           H  
ATOM     72  HA  THR A   5       4.818   7.792  -4.486  1.00 10.97           H  
ATOM     73  HB  THR A   5       3.734   9.605  -3.261  1.00 10.97           H  
ATOM     74  HG1 THR A   5       4.627   8.242  -0.869  1.00 10.97           H  
ATOM     75 1HG2 THR A   5       2.070   8.290  -2.026  1.00 10.97           H  
ATOM     76 2HG2 THR A   5       2.539   7.477  -3.542  1.00 10.97           H  
ATOM     77 3HG2 THR A   5       3.175   6.920  -2.000  1.00 10.97           H  
ATOM     78  N   ALA A   6       7.441   8.246  -2.799  1.00 10.23           N  
ATOM     79  CA  ALA A   6       8.677   8.988  -2.668  1.00 10.23           C  
ATOM     80  C   ALA A   6       9.347   9.338  -4.002  1.00 10.23           C  
ATOM     81  O   ALA A   6       9.406   8.532  -4.942  1.00 10.23           O  
ATOM     82  CB  ALA A   6       9.643   8.180  -1.825  1.00 10.23           C  
ATOM     83  H   ALA A   6       7.382   7.314  -2.384  1.00 10.23           H  
ATOM     84  HA  ALA A   6       8.447   9.923  -2.156  1.00 10.23           H  
ATOM     85 1HB  ALA A   6      10.562   8.743  -1.676  1.00 10.23           H  
ATOM     86 2HB  ALA A   6       9.182   7.965  -0.859  1.00 10.23           H  
ATOM     87 3HB  ALA A   6       9.866   7.243  -2.333  1.00 10.23           H  
ATOM     88  N   GLY A   7       9.910  10.543  -4.036  1.00  9.38           N  
ATOM     89  CA  GLY A   7      10.740  11.012  -5.135  1.00  9.38           C  
ATOM     90  C   GLY A   7      10.099  10.912  -6.534  1.00  9.38           C  
ATOM     91  O   GLY A   7       8.953  11.346  -6.729  1.00  9.38           O  
ATOM     92  H   GLY A   7       9.776  11.154  -3.241  1.00  9.38           H  
ATOM     93 1HA  GLY A   7      10.957  12.064  -4.950  1.00  9.38           H  
ATOM     94 2HA  GLY A   7      11.700  10.525  -5.067  1.00  9.38           H  
ATOM     95  N   PRO A   8      10.796  10.253  -7.499  1.00  8.42           N  
ATOM     96  CA  PRO A   8      10.465  10.091  -8.906  1.00  8.42           C  
ATOM     97  C   PRO A   8       9.212   9.280  -9.115  1.00  8.42           C  
ATOM     98  O   PRO A   8       8.662   9.259 -10.211  1.00  8.42           O  
ATOM     99  CB  PRO A   8      11.684   9.365  -9.479  1.00  8.42           C  
ATOM    100  CG  PRO A   8      12.256   8.610  -8.321  1.00  8.42           C  
ATOM    101  CD  PRO A   8      12.013   9.481  -7.119  1.00  8.42           C  
ATOM    102  HA  PRO A   8      10.356  11.085  -9.365  1.00  8.42           H  
ATOM    103 1HB  PRO A   8      11.373   8.705 -10.304  1.00  8.42           H  
ATOM    104 2HB  PRO A   8      12.390  10.094  -9.903  1.00  8.42           H  
ATOM    105 1HG  PRO A   8      11.755   7.632  -8.232  1.00  8.42           H  
ATOM    106 2HG  PRO A   8      13.321   8.406  -8.491  1.00  8.42           H  
ATOM    107 1HD  PRO A   8      11.805   8.796  -6.276  1.00  8.42           H  
ATOM    108 2HD  PRO A   8      12.875  10.144  -6.949  1.00  8.42           H  
ATOM    109  N   ALA A   9       8.713   8.633  -8.063  1.00  7.36           N  
ATOM    110  CA  ALA A   9       7.492   7.863  -8.184  1.00  7.36           C  
ATOM    111  C   ALA A   9       6.363   8.740  -8.705  1.00  7.36           C  
ATOM    112  O   ALA A   9       5.481   8.256  -9.420  1.00  7.36           O  
ATOM    113  CB  ALA A   9       7.099   7.298  -6.848  1.00  7.36           C  
ATOM    114  H   ALA A   9       9.155   8.663  -7.142  1.00  7.36           H  
ATOM    115  HA  ALA A   9       7.661   7.053  -8.891  1.00  7.36           H  
ATOM    116 1HB  ALA A   9       6.181   6.717  -6.957  1.00  7.36           H  
ATOM    117 2HB  ALA A   9       7.890   6.659  -6.461  1.00  7.36           H  
ATOM    118 3HB  ALA A   9       6.931   8.114  -6.156  1.00  7.36           H  
ATOM    119  N   SER A  10       6.415  10.044  -8.404  1.00  6.26           N  
ATOM    120  CA  SER A  10       5.385  10.971  -8.849  1.00  6.26           C  
ATOM    121  C   SER A  10       5.238  10.936 -10.379  1.00  6.26           C  
ATOM    122  O   SER A  10       4.144  11.094 -10.923  1.00  6.26           O  
ATOM    123  CB  SER A  10       5.752  12.376  -8.421  1.00  6.26           C  
ATOM    124  OG  SER A  10       5.764  12.491  -7.025  1.00  6.26           O  
ATOM    125  H   SER A  10       7.195  10.400  -7.840  1.00  6.26           H  
ATOM    126  HA  SER A  10       4.438  10.684  -8.391  1.00  6.26           H  
ATOM    127 1HB  SER A  10       6.737  12.631  -8.817  1.00  6.26           H  
ATOM    128 2HB  SER A  10       5.036  13.079  -8.841  1.00  6.26           H  
ATOM    129  HG  SER A  10       6.545  11.988  -6.726  1.00  6.26           H  
ATOM    130  N   ALA A  11       6.352  10.733 -11.085  1.00  5.18           N  
ATOM    131  CA  ALA A  11       6.360  10.710 -12.541  1.00  5.18           C  
ATOM    132  C   ALA A  11       5.462   9.601 -13.089  1.00  5.18           C  
ATOM    133  O   ALA A  11       4.903   9.727 -14.180  1.00  5.18           O  
ATOM    134  CB  ALA A  11       7.780  10.521 -13.045  1.00  5.18           C  
ATOM    135  H   ALA A  11       7.224  10.533 -10.602  1.00  5.18           H  
ATOM    136  HA  ALA A  11       5.971  11.665 -12.895  1.00  5.18           H  
ATOM    137 1HB  ALA A  11       7.785  10.530 -14.132  1.00  5.18           H  
ATOM    138 2HB  ALA A  11       8.412  11.324 -12.669  1.00  5.18           H  
ATOM    139 3HB  ALA A  11       8.161   9.564 -12.690  1.00  5.18           H  
ATOM    140  N   THR A  12       5.360   8.498 -12.348  1.00  4.22           N  
ATOM    141  CA  THR A  12       4.563   7.354 -12.749  1.00  4.22           C  
ATOM    142  C   THR A  12       3.129   7.551 -12.280  1.00  4.22           C  
ATOM    143  O   THR A  12       2.182   7.191 -12.975  1.00  4.22           O  
ATOM    144  CB  THR A  12       5.152   6.051 -12.234  1.00  4.22           C  
ATOM    145  OG1 THR A  12       6.504   5.946 -12.736  1.00  4.22           O  
ATOM    146  CG2 THR A  12       4.294   4.888 -12.751  1.00  4.22           C  
ATOM    147  H   THR A  12       5.807   8.465 -11.435  1.00  4.22           H  
ATOM    148  HA  THR A  12       4.555   7.301 -13.838  1.00  4.22           H  
ATOM    149  HB  THR A  12       5.173   6.056 -11.147  1.00  4.22           H  
ATOM    150  HG1 THR A  12       6.894   5.065 -12.595  1.00  4.22           H  
ATOM    151 1HG2 THR A  12       4.700   3.955 -12.406  1.00  4.22           H  
ATOM    152 2HG2 THR A  12       3.277   5.000 -12.381  1.00  4.22           H  
ATOM    153 3HG2 THR A  12       4.287   4.896 -13.832  1.00  4.22           H  
ATOM    154  N   GLU A  13       2.967   8.123 -11.083  1.00  3.45           N  
ATOM    155  CA  GLU A  13       1.639   8.385 -10.520  1.00  3.45           C  
ATOM    156  C   GLU A  13       0.796   9.173 -11.522  1.00  3.45           C  
ATOM    157  O   GLU A  13      -0.382   8.868 -11.735  1.00  3.45           O  
ATOM    158  CB  GLU A  13       1.754   9.202  -9.225  1.00  3.45           C  
ATOM    159  CG  GLU A  13       0.437   9.472  -8.494  1.00  3.45           C  
ATOM    160  CD  GLU A  13      -0.163   8.255  -7.883  1.00  3.45           C  
ATOM    161  OE1 GLU A  13       0.565   7.325  -7.634  1.00  3.45           O  
ATOM    162  OE2 GLU A  13      -1.357   8.235  -7.645  1.00  3.45           O  
ATOM    163  H   GLU A  13       3.798   8.369 -10.545  1.00  3.45           H  
ATOM    164  HA  GLU A  13       1.143   7.440 -10.321  1.00  3.45           H  
ATOM    165 1HB  GLU A  13       2.438   8.714  -8.540  1.00  3.45           H  
ATOM    166 2HB  GLU A  13       2.184  10.172  -9.462  1.00  3.45           H  
ATOM    167 1HG  GLU A  13       0.620  10.206  -7.711  1.00  3.45           H  
ATOM    168 2HG  GLU A  13      -0.270   9.905  -9.201  1.00  3.45           H  
ATOM    169  N   ASP A  14       1.438  10.127 -12.208  1.00  2.88           N  
ATOM    170  CA  ASP A  14       0.799  10.959 -13.226  1.00  2.88           C  
ATOM    171  C   ASP A  14       0.191  10.162 -14.394  1.00  2.88           C  
ATOM    172  O   ASP A  14      -0.649  10.690 -15.124  1.00  2.88           O  
ATOM    173  CB  ASP A  14       1.788  11.992 -13.790  1.00  2.88           C  
ATOM    174  CG  ASP A  14       2.089  13.184 -12.840  1.00  2.88           C  
ATOM    175  OD1 ASP A  14       1.392  13.351 -11.863  1.00  2.88           O  
ATOM    176  OD2 ASP A  14       2.997  13.934 -13.137  1.00  2.88           O  
ATOM    177  H   ASP A  14       2.412  10.321 -11.958  1.00  2.88           H  
ATOM    178  HA  ASP A  14      -0.011  11.504 -12.743  1.00  2.88           H  
ATOM    179 1HB  ASP A  14       2.735  11.487 -14.011  1.00  2.88           H  
ATOM    180 2HB  ASP A  14       1.404  12.382 -14.730  1.00  2.88           H  
ATOM    181  N   LEU A  15       0.621   8.914 -14.606  1.00  2.50           N  
ATOM    182  CA  LEU A  15       0.085   8.100 -15.689  1.00  2.50           C  
ATOM    183  C   LEU A  15      -1.279   7.500 -15.363  1.00  2.50           C  
ATOM    184  O   LEU A  15      -1.994   7.069 -16.259  1.00  2.50           O  
ATOM    185  CB  LEU A  15       1.025   6.938 -16.031  1.00  2.50           C  
ATOM    186  CG  LEU A  15       2.388   7.294 -16.618  1.00  2.50           C  
ATOM    187  CD1 LEU A  15       3.198   6.002 -16.780  1.00  2.50           C  
ATOM    188  CD2 LEU A  15       2.185   8.008 -17.964  1.00  2.50           C  
ATOM    189  H   LEU A  15       1.303   8.491 -13.982  1.00  2.50           H  
ATOM    190  HA  LEU A  15      -0.018   8.735 -16.562  1.00  2.50           H  
ATOM    191 1HB  LEU A  15       1.195   6.358 -15.126  1.00  2.50           H  
ATOM    192 2HB  LEU A  15       0.518   6.290 -16.752  1.00  2.50           H  
ATOM    193  HG  LEU A  15       2.933   7.950 -15.929  1.00  2.50           H  
ATOM    194 1HD1 LEU A  15       4.187   6.227 -17.192  1.00  2.50           H  
ATOM    195 2HD1 LEU A  15       3.311   5.530 -15.815  1.00  2.50           H  
ATOM    196 3HD1 LEU A  15       2.669   5.333 -17.448  1.00  2.50           H  
ATOM    197 1HD2 LEU A  15       3.157   8.259 -18.394  1.00  2.50           H  
ATOM    198 2HD2 LEU A  15       1.641   7.357 -18.640  1.00  2.50           H  
ATOM    199 3HD2 LEU A  15       1.610   8.920 -17.804  1.00  2.50           H  
ATOM    200  N   LEU A  16      -1.631   7.407 -14.087  1.00  2.28           N  
ATOM    201  CA  LEU A  16      -2.893   6.774 -13.721  1.00  2.28           C  
ATOM    202  C   LEU A  16      -3.729   7.544 -12.705  1.00  2.28           C  
ATOM    203  O   LEU A  16      -4.015   7.007 -11.643  1.00  2.28           O  
ATOM    204  CB  LEU A  16      -2.602   5.414 -13.106  1.00  2.28           C  
ATOM    205  CG  LEU A  16      -2.011   4.335 -13.955  1.00  2.28           C  
ATOM    206  CD1 LEU A  16      -1.595   3.227 -13.013  1.00  2.28           C  
ATOM    207  CD2 LEU A  16      -3.064   3.884 -14.961  1.00  2.28           C  
ATOM    208  H   LEU A  16      -1.037   7.807 -13.356  1.00  2.28           H  
ATOM    209  HA  LEU A  16      -3.485   6.634 -14.620  1.00  2.28           H  
ATOM    210 1HB  LEU A  16      -1.889   5.575 -12.316  1.00  2.28           H  
ATOM    211 2HB  LEU A  16      -3.503   5.035 -12.675  1.00  2.28           H  
ATOM    212  HG  LEU A  16      -1.126   4.687 -14.484  1.00  2.28           H  
ATOM    213 1HD1 LEU A  16      -1.171   2.401 -13.536  1.00  2.28           H  
ATOM    214 2HD1 LEU A  16      -0.859   3.617 -12.317  1.00  2.28           H  
ATOM    215 3HD1 LEU A  16      -2.463   2.900 -12.466  1.00  2.28           H  
ATOM    216 1HD2 LEU A  16      -2.699   3.094 -15.582  1.00  2.28           H  
ATOM    217 2HD2 LEU A  16      -3.942   3.538 -14.440  1.00  2.28           H  
ATOM    218 3HD2 LEU A  16      -3.322   4.730 -15.584  1.00  2.28           H  
ATOM    219  N   PRO A  17      -4.129   8.795 -12.955  1.00  2.18           N  
ATOM    220  CA  PRO A  17      -4.895   9.591 -12.012  1.00  2.18           C  
ATOM    221  C   PRO A  17      -6.315   9.078 -11.788  1.00  2.18           C  
ATOM    222  O   PRO A  17      -6.977   9.445 -10.818  1.00  2.18           O  
ATOM    223  CB  PRO A  17      -4.923  10.954 -12.700  1.00  2.18           C  
ATOM    224  CG  PRO A  17      -4.740  10.634 -14.189  1.00  2.18           C  
ATOM    225  CD  PRO A  17      -3.816   9.454 -14.219  1.00  2.18           C  
ATOM    226  HA  PRO A  17      -4.347   9.640 -11.059  1.00  2.18           H  
ATOM    227 1HB  PRO A  17      -5.867  11.467 -12.480  1.00  2.18           H  
ATOM    228 2HB  PRO A  17      -4.116  11.589 -12.305  1.00  2.18           H  
ATOM    229 1HG  PRO A  17      -5.707  10.404 -14.643  1.00  2.18           H  
ATOM    230 2HG  PRO A  17      -4.336  11.508 -14.728  1.00  2.18           H  
ATOM    231 1HD  PRO A  17      -4.030   8.813 -15.079  1.00  2.18           H  
ATOM    232 2HD  PRO A  17      -2.787   9.812 -14.213  1.00  2.18           H  
ATOM    233  N   PHE A  18      -6.834   8.310 -12.745  1.00  2.14           N  
ATOM    234  CA  PHE A  18      -8.193   7.731 -12.748  1.00  2.14           C  
ATOM    235  C   PHE A  18      -9.391   8.698 -12.560  1.00  2.14           C  
ATOM    236  O   PHE A  18     -10.532   8.305 -12.790  1.00  2.14           O  
ATOM    237  CB  PHE A  18      -8.295   6.620 -11.712  1.00  2.14           C  
ATOM    238  CG  PHE A  18      -7.434   5.378 -11.990  1.00  2.14           C  
ATOM    239  CD1 PHE A  18      -6.389   5.040 -11.151  1.00  2.14           C  
ATOM    240  CD2 PHE A  18      -7.682   4.556 -13.083  1.00  2.14           C  
ATOM    241  CE1 PHE A  18      -5.621   3.915 -11.382  1.00  2.14           C  
ATOM    242  CE2 PHE A  18      -6.903   3.435 -13.325  1.00  2.14           C  
ATOM    243  CZ  PHE A  18      -5.873   3.115 -12.465  1.00  2.14           C  
ATOM    244  H   PHE A  18      -6.243   8.073 -13.525  1.00  2.14           H  
ATOM    245  HA  PHE A  18      -8.336   7.261 -13.713  1.00  2.14           H  
ATOM    246 1HB  PHE A  18      -8.016   7.007 -10.733  1.00  2.14           H  
ATOM    247 2HB  PHE A  18      -9.323   6.318 -11.636  1.00  2.14           H  
ATOM    248  HD1 PHE A  18      -6.176   5.673 -10.288  1.00  2.14           H  
ATOM    249  HD2 PHE A  18      -8.507   4.798 -13.753  1.00  2.14           H  
ATOM    250  HE1 PHE A  18      -4.806   3.676 -10.699  1.00  2.14           H  
ATOM    251  HE2 PHE A  18      -7.114   2.802 -14.190  1.00  2.14           H  
ATOM    252  HZ  PHE A  18      -5.262   2.236 -12.642  1.00  2.14           H  
ATOM    253  N   ARG A  19      -9.135   9.955 -12.211  1.00  2.12           N  
ATOM    254  CA  ARG A  19     -10.160  10.978 -12.040  1.00  2.12           C  
ATOM    255  C   ARG A  19     -10.084  12.070 -13.106  1.00  2.12           C  
ATOM    256  O   ARG A  19     -11.054  12.781 -13.350  1.00  2.12           O  
ATOM    257  CB  ARG A  19     -10.003  11.621 -10.672  1.00  2.12           C  
ATOM    258  CG  ARG A  19     -10.254  10.686  -9.490  1.00  2.12           C  
ATOM    259  CD  ARG A  19      -9.983  11.352  -8.177  1.00  2.12           C  
ATOM    260  NE  ARG A  19     -10.922  12.437  -7.894  1.00  2.12           N  
ATOM    261  CZ  ARG A  19     -10.807  13.307  -6.869  1.00  2.12           C  
ATOM    262  NH1 ARG A  19      -9.786  13.219  -6.043  1.00  2.12           N  
ATOM    263  NH2 ARG A  19     -11.721  14.248  -6.693  1.00  2.12           N  
ATOM    264  H   ARG A  19      -8.179  10.188 -11.984  1.00  2.12           H  
ATOM    265  HA  ARG A  19     -11.139  10.501 -12.099  1.00  2.12           H  
ATOM    266 1HB  ARG A  19      -8.986  12.002 -10.575  1.00  2.12           H  
ATOM    267 2HB  ARG A  19     -10.682  12.468 -10.584  1.00  2.12           H  
ATOM    268 1HG  ARG A  19     -11.292  10.347  -9.500  1.00  2.12           H  
ATOM    269 2HG  ARG A  19      -9.591   9.820  -9.572  1.00  2.12           H  
ATOM    270 1HD  ARG A  19     -10.065  10.614  -7.379  1.00  2.12           H  
ATOM    271 2HD  ARG A  19      -8.975  11.766  -8.184  1.00  2.12           H  
ATOM    272  HE  ARG A  19     -11.725  12.536  -8.507  1.00  2.12           H  
ATOM    273 1HH1 ARG A  19      -9.088  12.500  -6.176  1.00  2.12           H  
ATOM    274 2HH1 ARG A  19      -9.700  13.870  -5.275  1.00  2.12           H  
ATOM    275 1HH2 ARG A  19     -12.510  14.314  -7.327  1.00  2.12           H  
ATOM    276 2HH2 ARG A  19     -11.635  14.899  -5.926  1.00  2.12           H  
ATOM    277  N   ASP A  20      -8.905  12.222 -13.706  1.00  2.07           N  
ATOM    278  CA  ASP A  20      -8.625  13.274 -14.682  1.00  2.07           C  
ATOM    279  C   ASP A  20      -9.304  12.958 -16.021  1.00  2.07           C  
ATOM    280  O   ASP A  20      -9.025  11.904 -16.596  1.00  2.07           O  
ATOM    281  CB  ASP A  20      -7.109  13.437 -14.876  1.00  2.07           C  
ATOM    282  CG  ASP A  20      -6.652  14.607 -15.803  1.00  2.07           C  
ATOM    283  OD1 ASP A  20      -7.264  14.855 -16.833  1.00  2.07           O  
ATOM    284  OD2 ASP A  20      -5.679  15.234 -15.456  1.00  2.07           O  
ATOM    285  H   ASP A  20      -8.169  11.581 -13.461  1.00  2.07           H  
ATOM    286  HA  ASP A  20      -8.972  14.208 -14.263  1.00  2.07           H  
ATOM    287 1HB  ASP A  20      -6.639  13.575 -13.901  1.00  2.07           H  
ATOM    288 2HB  ASP A  20      -6.715  12.518 -15.291  1.00  2.07           H  
ATOM    289  N   PRO A  21     -10.221  13.813 -16.525  1.00  1.99           N  
ATOM    290  CA  PRO A  21     -10.926  13.666 -17.788  1.00  1.99           C  
ATOM    291  C   PRO A  21     -10.003  13.404 -18.979  1.00  1.99           C  
ATOM    292  O   PRO A  21     -10.431  12.776 -19.942  1.00  1.99           O  
ATOM    293  CB  PRO A  21     -11.614  15.026 -17.937  1.00  1.99           C  
ATOM    294  CG  PRO A  21     -11.849  15.482 -16.529  1.00  1.99           C  
ATOM    295  CD  PRO A  21     -10.625  15.026 -15.772  1.00  1.99           C  
ATOM    296  HA  PRO A  21     -11.666  12.871 -17.692  1.00  1.99           H  
ATOM    297 1HB  PRO A  21     -10.964  15.714 -18.501  1.00  1.99           H  
ATOM    298 2HB  PRO A  21     -12.542  14.917 -18.515  1.00  1.99           H  
ATOM    299 1HG  PRO A  21     -11.984  16.573 -16.496  1.00  1.99           H  
ATOM    300 2HG  PRO A  21     -12.778  15.036 -16.137  1.00  1.99           H  
ATOM    301 1HD  PRO A  21      -9.825  15.784 -15.803  1.00  1.99           H  
ATOM    302 2HD  PRO A  21     -10.953  14.787 -14.756  1.00  1.99           H  
ATOM    303  N   GLY A  22      -8.758  13.898 -18.952  1.00  1.87           N  
ATOM    304  CA  GLY A  22      -7.838  13.675 -20.071  1.00  1.87           C  
ATOM    305  C   GLY A  22      -7.584  12.181 -20.208  1.00  1.87           C  
ATOM    306  O   GLY A  22      -7.838  11.567 -21.249  1.00  1.87           O  
ATOM    307  H   GLY A  22      -8.402  14.397 -18.132  1.00  1.87           H  
ATOM    308 1HA  GLY A  22      -8.264  14.073 -20.990  1.00  1.87           H  
ATOM    309 2HA  GLY A  22      -6.902  14.199 -19.877  1.00  1.87           H  
ATOM    310  N   PHE A  23      -7.112  11.607 -19.105  1.00  1.70           N  
ATOM    311  CA  PHE A  23      -6.850  10.184 -18.980  1.00  1.70           C  
ATOM    312  C   PHE A  23      -8.113   9.410 -19.267  1.00  1.70           C  
ATOM    313  O   PHE A  23      -8.110   8.448 -20.017  1.00  1.70           O  
ATOM    314  CB  PHE A  23      -6.326   9.872 -17.575  1.00  1.70           C  
ATOM    315  CG  PHE A  23      -6.161   8.434 -17.223  1.00  1.70           C  
ATOM    316  CD1 PHE A  23      -5.095   7.712 -17.662  1.00  1.70           C  
ATOM    317  CD2 PHE A  23      -7.080   7.815 -16.414  1.00  1.70           C  
ATOM    318  CE1 PHE A  23      -4.941   6.389 -17.318  1.00  1.70           C  
ATOM    319  CE2 PHE A  23      -6.930   6.500 -16.068  1.00  1.70           C  
ATOM    320  CZ  PHE A  23      -5.870   5.788 -16.516  1.00  1.70           C  
ATOM    321  H   PHE A  23      -6.951  12.203 -18.302  1.00  1.70           H  
ATOM    322  HA  PHE A  23      -6.097   9.897 -19.712  1.00  1.70           H  
ATOM    323 1HB  PHE A  23      -5.354  10.355 -17.452  1.00  1.70           H  
ATOM    324 2HB  PHE A  23      -6.995  10.318 -16.844  1.00  1.70           H  
ATOM    325  HD1 PHE A  23      -4.381   8.203 -18.276  1.00  1.70           H  
ATOM    326  HD2 PHE A  23      -7.930   8.388 -16.051  1.00  1.70           H  
ATOM    327  HE1 PHE A  23      -4.081   5.825 -17.677  1.00  1.70           H  
ATOM    328  HE2 PHE A  23      -7.660   6.023 -15.440  1.00  1.70           H  
ATOM    329  HZ  PHE A  23      -5.766   4.750 -16.230  1.00  1.70           H  
ATOM    330  N   ARG A  24      -9.214   9.803 -18.653  1.00  1.53           N  
ATOM    331  CA  ARG A  24     -10.436   9.045 -18.859  1.00  1.53           C  
ATOM    332  C   ARG A  24     -10.944   9.099 -20.309  1.00  1.53           C  
ATOM    333  O   ARG A  24     -11.480   8.110 -20.815  1.00  1.53           O  
ATOM    334  CB  ARG A  24     -11.502   9.542 -17.915  1.00  1.53           C  
ATOM    335  CG  ARG A  24     -11.230   9.233 -16.433  1.00  1.53           C  
ATOM    336  CD  ARG A  24     -11.564   7.814 -16.079  1.00  1.53           C  
ATOM    337  NE  ARG A  24     -10.540   6.863 -16.529  1.00  1.53           N  
ATOM    338  CZ  ARG A  24     -10.698   5.517 -16.567  1.00  1.53           C  
ATOM    339  NH1 ARG A  24     -11.809   4.959 -16.179  1.00  1.53           N  
ATOM    340  NH2 ARG A  24      -9.732   4.731 -17.003  1.00  1.53           N  
ATOM    341  H   ARG A  24      -9.200  10.614 -18.035  1.00  1.53           H  
ATOM    342  HA  ARG A  24     -10.226   8.005 -18.612  1.00  1.53           H  
ATOM    343 1HB  ARG A  24     -11.610  10.609 -18.027  1.00  1.53           H  
ATOM    344 2HB  ARG A  24     -12.445   9.083 -18.179  1.00  1.53           H  
ATOM    345 1HG  ARG A  24     -10.177   9.412 -16.217  1.00  1.53           H  
ATOM    346 2HG  ARG A  24     -11.833   9.888 -15.805  1.00  1.53           H  
ATOM    347 1HD  ARG A  24     -11.661   7.724 -15.000  1.00  1.53           H  
ATOM    348 2HD  ARG A  24     -12.514   7.538 -16.539  1.00  1.53           H  
ATOM    349  HE  ARG A  24      -9.663   7.241 -16.849  1.00  1.53           H  
ATOM    350 1HH1 ARG A  24     -12.594   5.522 -15.816  1.00  1.53           H  
ATOM    351 2HH1 ARG A  24     -11.891   3.952 -16.232  1.00  1.53           H  
ATOM    352 1HH2 ARG A  24      -8.855   5.123 -17.317  1.00  1.53           H  
ATOM    353 2HH2 ARG A  24      -9.884   3.735 -17.019  1.00  1.53           H  
ATOM    354  N   ALA A  25     -10.771  10.239 -20.994  1.00  1.38           N  
ATOM    355  CA  ALA A  25     -11.188  10.366 -22.388  1.00  1.38           C  
ATOM    356  C   ALA A  25     -10.422   9.396 -23.276  1.00  1.38           C  
ATOM    357  O   ALA A  25     -10.989   8.827 -24.211  1.00  1.38           O  
ATOM    358  CB  ALA A  25     -10.966  11.782 -22.882  1.00  1.38           C  
ATOM    359  H   ALA A  25     -10.358  11.050 -20.545  1.00  1.38           H  
ATOM    360  HA  ALA A  25     -12.247  10.124 -22.449  1.00  1.38           H  
ATOM    361 1HB  ALA A  25     -11.297  11.863 -23.914  1.00  1.38           H  
ATOM    362 2HB  ALA A  25     -11.529  12.475 -22.261  1.00  1.38           H  
ATOM    363 3HB  ALA A  25      -9.904  12.020 -22.818  1.00  1.38           H  
ATOM    364  N   ASP A  26      -9.128   9.234 -23.000  1.00  1.26           N  
ATOM    365  CA  ASP A  26      -8.289   8.297 -23.734  1.00  1.26           C  
ATOM    366  C   ASP A  26      -7.130   7.815 -22.874  1.00  1.26           C  
ATOM    367  O   ASP A  26      -6.057   8.412 -22.918  1.00  1.26           O  
ATOM    368  CB  ASP A  26      -7.694   8.883 -25.007  1.00  1.26           C  
ATOM    369  CG  ASP A  26      -6.934   7.783 -25.813  1.00  1.26           C  
ATOM    370  OD1 ASP A  26      -6.897   6.640 -25.344  1.00  1.26           O  
ATOM    371  OD2 ASP A  26      -6.403   8.088 -26.861  1.00  1.26           O  
ATOM    372  H   ASP A  26      -8.717   9.784 -22.240  1.00  1.26           H  
ATOM    373  HA  ASP A  26      -8.910   7.465 -24.040  1.00  1.26           H  
ATOM    374 1HB  ASP A  26      -8.489   9.306 -25.626  1.00  1.26           H  
ATOM    375 2HB  ASP A  26      -7.004   9.687 -24.751  1.00  1.26           H  
ATOM    376  N   PRO A  27      -7.281   6.730 -22.111  1.00  1.17           N  
ATOM    377  CA  PRO A  27      -6.281   6.208 -21.218  1.00  1.17           C  
ATOM    378  C   PRO A  27      -5.210   5.399 -21.953  1.00  1.17           C  
ATOM    379  O   PRO A  27      -4.228   4.980 -21.340  1.00  1.17           O  
ATOM    380  CB  PRO A  27      -7.113   5.352 -20.276  1.00  1.17           C  
ATOM    381  CG  PRO A  27      -8.237   4.829 -21.136  1.00  1.17           C  
ATOM    382  CD  PRO A  27      -8.556   5.979 -22.096  1.00  1.17           C  
ATOM    383  HA  PRO A  27      -5.835   7.044 -20.663  1.00  1.17           H  
ATOM    384 1HB  PRO A  27      -6.478   4.611 -19.843  1.00  1.17           H  
ATOM    385 2HB  PRO A  27      -7.478   5.973 -19.444  1.00  1.17           H  
ATOM    386 1HG  PRO A  27      -7.908   3.925 -21.669  1.00  1.17           H  
ATOM    387 2HG  PRO A  27      -9.096   4.542 -20.513  1.00  1.17           H  
ATOM    388 1HD  PRO A  27      -8.776   5.555 -23.083  1.00  1.17           H  
ATOM    389 2HD  PRO A  27      -9.375   6.613 -21.707  1.00  1.17           H  
ATOM    390  N   TYR A  28      -5.381   5.157 -23.266  1.00  1.10           N  
ATOM    391  CA  TYR A  28      -4.433   4.301 -23.969  1.00  1.10           C  
ATOM    392  C   TYR A  28      -2.963   4.716 -23.896  1.00  1.10           C  
ATOM    393  O   TYR A  28      -2.155   3.870 -23.530  1.00  1.10           O  
ATOM    394  CB  TYR A  28      -4.825   4.059 -25.424  1.00  1.10           C  
ATOM    395  CG  TYR A  28      -3.723   3.328 -26.205  1.00  1.10           C  
ATOM    396  CD1 TYR A  28      -3.535   1.955 -26.078  1.00  1.10           C  
ATOM    397  CD2 TYR A  28      -2.899   4.055 -27.055  1.00  1.10           C  
ATOM    398  CE1 TYR A  28      -2.520   1.327 -26.799  1.00  1.10           C  
ATOM    399  CE2 TYR A  28      -1.901   3.433 -27.765  1.00  1.10           C  
ATOM    400  CZ  TYR A  28      -1.704   2.079 -27.641  1.00  1.10           C  
ATOM    401  OH  TYR A  28      -0.700   1.465 -28.363  1.00  1.10           O  
ATOM    402  H   TYR A  28      -6.147   5.579 -23.809  1.00  1.10           H  
ATOM    403  HA  TYR A  28      -4.489   3.324 -23.491  1.00  1.10           H  
ATOM    404 1HB  TYR A  28      -5.728   3.449 -25.458  1.00  1.10           H  
ATOM    405 2HB  TYR A  28      -5.053   4.990 -25.928  1.00  1.10           H  
ATOM    406  HD1 TYR A  28      -4.178   1.373 -25.416  1.00  1.10           H  
ATOM    407  HD2 TYR A  28      -3.044   5.129 -27.160  1.00  1.10           H  
ATOM    408  HE1 TYR A  28      -2.363   0.255 -26.709  1.00  1.10           H  
ATOM    409  HE2 TYR A  28      -1.261   4.016 -28.428  1.00  1.10           H  
ATOM    410  HH  TYR A  28      -0.412   2.050 -29.078  1.00  1.10           H  
ATOM    411  N   PRO A  29      -2.536   5.952 -24.252  1.00  1.06           N  
ATOM    412  CA  PRO A  29      -1.137   6.350 -24.225  1.00  1.06           C  
ATOM    413  C   PRO A  29      -0.568   6.324 -22.812  1.00  1.06           C  
ATOM    414  O   PRO A  29       0.642   6.198 -22.608  1.00  1.06           O  
ATOM    415  CB  PRO A  29      -1.174   7.766 -24.814  1.00  1.06           C  
ATOM    416  CG  PRO A  29      -2.584   8.256 -24.584  1.00  1.06           C  
ATOM    417  CD  PRO A  29      -3.456   7.034 -24.695  1.00  1.06           C  
ATOM    418  HA  PRO A  29      -0.568   5.675 -24.880  1.00  1.06           H  
ATOM    419 1HB  PRO A  29      -0.427   8.395 -24.308  1.00  1.06           H  
ATOM    420 2HB  PRO A  29      -0.899   7.735 -25.878  1.00  1.06           H  
ATOM    421 1HG  PRO A  29      -2.664   8.738 -23.606  1.00  1.06           H  
ATOM    422 2HG  PRO A  29      -2.852   9.017 -25.328  1.00  1.06           H  
ATOM    423 1HD  PRO A  29      -4.268   7.205 -24.027  1.00  1.06           H  
ATOM    424 2HD  PRO A  29      -3.793   6.896 -25.729  1.00  1.06           H  
ATOM    425  N   TYR A  30      -1.450   6.399 -21.822  1.00  1.04           N  
ATOM    426  CA  TYR A  30      -1.029   6.380 -20.442  1.00  1.04           C  
ATOM    427  C   TYR A  30      -0.757   4.939 -20.060  1.00  1.04           C  
ATOM    428  O   TYR A  30       0.263   4.628 -19.434  1.00  1.04           O  
ATOM    429  CB  TYR A  30      -2.125   6.983 -19.604  1.00  1.04           C  
ATOM    430  CG  TYR A  30      -2.353   8.423 -19.906  1.00  1.04           C  
ATOM    431  CD1 TYR A  30      -3.337   8.781 -20.813  1.00  1.04           C  
ATOM    432  CD2 TYR A  30      -1.610   9.385 -19.273  1.00  1.04           C  
ATOM    433  CE1 TYR A  30      -3.572  10.105 -21.085  1.00  1.04           C  
ATOM    434  CE2 TYR A  30      -1.838  10.713 -19.540  1.00  1.04           C  
ATOM    435  CZ  TYR A  30      -2.816  11.079 -20.444  1.00  1.04           C  
ATOM    436  OH  TYR A  30      -3.036  12.413 -20.713  1.00  1.04           O  
ATOM    437  H   TYR A  30      -2.437   6.483 -22.021  1.00  1.04           H  
ATOM    438  HA  TYR A  30      -0.110   6.953 -20.334  1.00  1.04           H  
ATOM    439 1HB  TYR A  30      -3.051   6.450 -19.762  1.00  1.04           H  
ATOM    440 2HB  TYR A  30      -1.863   6.889 -18.579  1.00  1.04           H  
ATOM    441  HD1 TYR A  30      -3.920   8.016 -21.311  1.00  1.04           H  
ATOM    442  HD2 TYR A  30      -0.849   9.095 -18.567  1.00  1.04           H  
ATOM    443  HE1 TYR A  30      -4.349  10.381 -21.804  1.00  1.04           H  
ATOM    444  HE2 TYR A  30      -1.245  11.477 -19.035  1.00  1.04           H  
ATOM    445  HH  TYR A  30      -2.389  12.944 -20.240  1.00  1.04           H  
ATOM    446  N   TYR A  31      -1.653   4.050 -20.499  1.00  1.04           N  
ATOM    447  CA  TYR A  31      -1.507   2.625 -20.276  1.00  1.04           C  
ATOM    448  C   TYR A  31      -0.272   2.133 -21.007  1.00  1.04           C  
ATOM    449  O   TYR A  31       0.471   1.297 -20.504  1.00  1.04           O  
ATOM    450  CB  TYR A  31      -2.732   1.862 -20.764  1.00  1.04           C  
ATOM    451  CG  TYR A  31      -3.953   2.019 -19.916  1.00  1.04           C  
ATOM    452  CD1 TYR A  31      -5.194   1.821 -20.480  1.00  1.04           C  
ATOM    453  CD2 TYR A  31      -3.843   2.358 -18.582  1.00  1.04           C  
ATOM    454  CE1 TYR A  31      -6.316   1.958 -19.718  1.00  1.04           C  
ATOM    455  CE2 TYR A  31      -4.980   2.493 -17.821  1.00  1.04           C  
ATOM    456  CZ  TYR A  31      -6.212   2.295 -18.383  1.00  1.04           C  
ATOM    457  OH  TYR A  31      -7.352   2.443 -17.632  1.00  1.04           O  
ATOM    458  H   TYR A  31      -2.479   4.379 -20.996  1.00  1.04           H  
ATOM    459  HA  TYR A  31      -1.375   2.445 -19.210  1.00  1.04           H  
ATOM    460 1HB  TYR A  31      -2.980   2.187 -21.772  1.00  1.04           H  
ATOM    461 2HB  TYR A  31      -2.493   0.804 -20.820  1.00  1.04           H  
ATOM    462  HD1 TYR A  31      -5.279   1.560 -21.535  1.00  1.04           H  
ATOM    463  HD2 TYR A  31      -2.861   2.514 -18.133  1.00  1.04           H  
ATOM    464  HE1 TYR A  31      -7.288   1.815 -20.168  1.00  1.04           H  
ATOM    465  HE2 TYR A  31      -4.903   2.754 -16.774  1.00  1.04           H  
ATOM    466  HH  TYR A  31      -8.117   2.386 -18.209  1.00  1.04           H  
ATOM    467  N   ALA A  32      -0.041   2.650 -22.215  1.00  1.04           N  
ATOM    468  CA  ALA A  32       1.118   2.230 -22.979  1.00  1.04           C  
ATOM    469  C   ALA A  32       2.399   2.568 -22.224  1.00  1.04           C  
ATOM    470  O   ALA A  32       3.273   1.712 -22.068  1.00  1.04           O  
ATOM    471  CB  ALA A  32       1.096   2.895 -24.342  1.00  1.04           C  
ATOM    472  H   ALA A  32      -0.693   3.321 -22.611  1.00  1.04           H  
ATOM    473  HA  ALA A  32       1.079   1.153 -23.098  1.00  1.04           H  
ATOM    474 1HB  ALA A  32       1.955   2.566 -24.924  1.00  1.04           H  
ATOM    475 2HB  ALA A  32       0.173   2.625 -24.862  1.00  1.04           H  
ATOM    476 3HB  ALA A  32       1.136   3.972 -24.215  1.00  1.04           H  
ATOM    477  N   ARG A  33       2.475   3.780 -21.661  1.00  1.07           N  
ATOM    478  CA  ARG A  33       3.646   4.165 -20.881  1.00  1.07           C  
ATOM    479  C   ARG A  33       3.776   3.277 -19.654  1.00  1.07           C  
ATOM    480  O   ARG A  33       4.857   2.798 -19.317  1.00  1.07           O  
ATOM    481  CB  ARG A  33       3.513   5.603 -20.435  1.00  1.07           C  
ATOM    482  CG  ARG A  33       3.650   6.645 -21.518  1.00  1.07           C  
ATOM    483  CD  ARG A  33       5.049   6.850 -21.935  1.00  1.07           C  
ATOM    484  NE  ARG A  33       5.868   7.332 -20.825  1.00  1.07           N  
ATOM    485  CZ  ARG A  33       5.933   8.605 -20.403  1.00  1.07           C  
ATOM    486  NH1 ARG A  33       5.211   9.550 -20.973  1.00  1.07           N  
ATOM    487  NH2 ARG A  33       6.737   8.881 -19.401  1.00  1.07           N  
ATOM    488  H   ARG A  33       1.736   4.469 -21.817  1.00  1.07           H  
ATOM    489  HA  ARG A  33       4.536   4.054 -21.499  1.00  1.07           H  
ATOM    490 1HB  ARG A  33       2.538   5.735 -19.991  1.00  1.07           H  
ATOM    491 2HB  ARG A  33       4.260   5.817 -19.673  1.00  1.07           H  
ATOM    492 1HG  ARG A  33       3.099   6.313 -22.393  1.00  1.07           H  
ATOM    493 2HG  ARG A  33       3.240   7.591 -21.168  1.00  1.07           H  
ATOM    494 1HD  ARG A  33       5.467   5.901 -22.282  1.00  1.07           H  
ATOM    495 2HD  ARG A  33       5.089   7.582 -22.737  1.00  1.07           H  
ATOM    496  HE  ARG A  33       6.473   6.666 -20.324  1.00  1.07           H  
ATOM    497 1HH1 ARG A  33       4.594   9.320 -21.741  1.00  1.07           H  
ATOM    498 2HH1 ARG A  33       5.273  10.500 -20.641  1.00  1.07           H  
ATOM    499 1HH2 ARG A  33       7.279   8.100 -18.994  1.00  1.07           H  
ATOM    500 2HH2 ARG A  33       6.820   9.816 -19.045  1.00  1.07           H  
ATOM    501  N   LEU A  34       2.651   2.996 -19.012  1.00  1.10           N  
ATOM    502  CA  LEU A  34       2.658   2.168 -17.825  1.00  1.10           C  
ATOM    503  C   LEU A  34       3.217   0.786 -18.151  1.00  1.10           C  
ATOM    504  O   LEU A  34       4.145   0.315 -17.500  1.00  1.10           O  
ATOM    505  CB  LEU A  34       1.236   2.047 -17.290  1.00  1.10           C  
ATOM    506  CG  LEU A  34       1.017   1.211 -16.087  1.00  1.10           C  
ATOM    507  CD1 LEU A  34       1.744   1.820 -14.900  1.00  1.10           C  
ATOM    508  CD2 LEU A  34      -0.445   1.132 -15.873  1.00  1.10           C  
ATOM    509  H   LEU A  34       1.771   3.408 -19.323  1.00  1.10           H  
ATOM    510  HA  LEU A  34       3.290   2.637 -17.073  1.00  1.10           H  
ATOM    511 1HB  LEU A  34       0.861   3.051 -17.077  1.00  1.10           H  
ATOM    512 2HB  LEU A  34       0.621   1.626 -18.067  1.00  1.10           H  
ATOM    513  HG  LEU A  34       1.425   0.206 -16.248  1.00  1.10           H  
ATOM    514 1HD1 LEU A  34       1.579   1.193 -14.026  1.00  1.10           H  
ATOM    515 2HD1 LEU A  34       2.797   1.863 -15.122  1.00  1.10           H  
ATOM    516 3HD1 LEU A  34       1.369   2.828 -14.708  1.00  1.10           H  
ATOM    517 1HD2 LEU A  34      -0.659   0.520 -14.992  1.00  1.10           H  
ATOM    518 2HD2 LEU A  34      -0.795   2.125 -15.734  1.00  1.10           H  
ATOM    519 3HD2 LEU A  34      -0.919   0.703 -16.752  1.00  1.10           H  
ATOM    520  N   ARG A  35       2.717   0.157 -19.222  1.00  1.15           N  
ATOM    521  CA  ARG A  35       3.185  -1.181 -19.578  1.00  1.15           C  
ATOM    522  C   ARG A  35       4.686  -1.186 -19.874  1.00  1.15           C  
ATOM    523  O   ARG A  35       5.390  -2.152 -19.545  1.00  1.15           O  
ATOM    524  CB  ARG A  35       2.474  -1.704 -20.833  1.00  1.15           C  
ATOM    525  CG  ARG A  35       0.996  -2.084 -20.681  1.00  1.15           C  
ATOM    526  CD  ARG A  35       0.489  -2.876 -21.848  1.00  1.15           C  
ATOM    527  NE  ARG A  35       0.562  -2.138 -23.112  1.00  1.15           N  
ATOM    528  CZ  ARG A  35      -0.393  -1.307 -23.587  1.00  1.15           C  
ATOM    529  NH1 ARG A  35      -1.491  -1.077 -22.901  1.00  1.15           N  
ATOM    530  NH2 ARG A  35      -0.220  -0.713 -24.756  1.00  1.15           N  
ATOM    531  H   ARG A  35       1.973   0.594 -19.761  1.00  1.15           H  
ATOM    532  HA  ARG A  35       2.982  -1.848 -18.745  1.00  1.15           H  
ATOM    533 1HB  ARG A  35       2.526  -0.938 -21.607  1.00  1.15           H  
ATOM    534 2HB  ARG A  35       3.001  -2.580 -21.204  1.00  1.15           H  
ATOM    535 1HG  ARG A  35       0.864  -2.689 -19.802  1.00  1.15           H  
ATOM    536 2HG  ARG A  35       0.389  -1.189 -20.590  1.00  1.15           H  
ATOM    537 1HD  ARG A  35       1.075  -3.792 -21.952  1.00  1.15           H  
ATOM    538 2HD  ARG A  35      -0.555  -3.145 -21.673  1.00  1.15           H  
ATOM    539  HE  ARG A  35       1.385  -2.270 -23.679  1.00  1.15           H  
ATOM    540 1HH1 ARG A  35      -1.648  -1.509 -21.982  1.00  1.15           H  
ATOM    541 2HH1 ARG A  35      -2.187  -0.447 -23.261  1.00  1.15           H  
ATOM    542 1HH2 ARG A  35       0.620  -0.873 -25.292  1.00  1.15           H  
ATOM    543 2HH2 ARG A  35      -0.935  -0.100 -25.115  1.00  1.15           H  
ATOM    544  N   GLN A  36       5.168  -0.134 -20.534  1.00  1.19           N  
ATOM    545  CA  GLN A  36       6.572   0.013 -20.900  1.00  1.19           C  
ATOM    546  C   GLN A  36       7.519   0.242 -19.719  1.00  1.19           C  
ATOM    547  O   GLN A  36       8.633  -0.284 -19.699  1.00  1.19           O  
ATOM    548  CB  GLN A  36       6.716   1.175 -21.880  1.00  1.19           C  
ATOM    549  CG  GLN A  36       6.098   0.933 -23.247  1.00  1.19           C  
ATOM    550  CD  GLN A  36       6.048   2.201 -24.100  1.00  1.19           C  
ATOM    551  OE1 GLN A  36       6.059   3.331 -23.589  1.00  1.19           O  
ATOM    552  NE2 GLN A  36       5.986   2.017 -25.413  1.00  1.19           N  
ATOM    553  H   GLN A  36       4.524   0.616 -20.806  1.00  1.19           H  
ATOM    554  HA  GLN A  36       6.880  -0.911 -21.399  1.00  1.19           H  
ATOM    555 1HB  GLN A  36       6.234   2.055 -21.453  1.00  1.19           H  
ATOM    556 2HB  GLN A  36       7.769   1.414 -22.010  1.00  1.19           H  
ATOM    557 1HG  GLN A  36       6.711   0.202 -23.772  1.00  1.19           H  
ATOM    558 2HG  GLN A  36       5.094   0.545 -23.129  1.00  1.19           H  
ATOM    559 1HE2 GLN A  36       5.949   2.804 -26.028  1.00  1.19           H  
ATOM    560 2HE2 GLN A  36       5.976   1.089 -25.786  1.00  1.19           H  
ATOM    561  N   GLU A  37       7.079   1.052 -18.751  1.00  1.23           N  
ATOM    562  CA  GLU A  37       7.925   1.445 -17.626  1.00  1.23           C  
ATOM    563  C   GLU A  37       7.682   0.668 -16.325  1.00  1.23           C  
ATOM    564  O   GLU A  37       8.628   0.299 -15.624  1.00  1.23           O  
ATOM    565  CB  GLU A  37       7.673   2.937 -17.342  1.00  1.23           C  
ATOM    566  CG  GLU A  37       8.035   3.891 -18.490  1.00  1.23           C  
ATOM    567  CD  GLU A  37       7.660   5.346 -18.206  1.00  1.23           C  
ATOM    568  OE1 GLU A  37       7.078   5.602 -17.182  1.00  1.23           O  
ATOM    569  OE2 GLU A  37       7.930   6.188 -19.037  1.00  1.23           O  
ATOM    570  H   GLU A  37       6.146   1.455 -18.837  1.00  1.23           H  
ATOM    571  HA  GLU A  37       8.963   1.301 -17.919  1.00  1.23           H  
ATOM    572 1HB  GLU A  37       6.615   3.084 -17.110  1.00  1.23           H  
ATOM    573 2HB  GLU A  37       8.245   3.238 -16.466  1.00  1.23           H  
ATOM    574 1HG  GLU A  37       9.106   3.829 -18.677  1.00  1.23           H  
ATOM    575 2HG  GLU A  37       7.516   3.559 -19.391  1.00  1.23           H  
ATOM    576  N   HIS A  38       6.413   0.472 -15.985  1.00  1.26           N  
ATOM    577  CA  HIS A  38       5.976  -0.122 -14.730  1.00  1.26           C  
ATOM    578  C   HIS A  38       4.795  -1.070 -14.883  1.00  1.26           C  
ATOM    579  O   HIS A  38       3.678  -0.674 -14.563  1.00  1.26           O  
ATOM    580  CB  HIS A  38       5.564   0.961 -13.749  1.00  1.26           C  
ATOM    581  CG  HIS A  38       6.640   1.852 -13.304  1.00  1.26           C  
ATOM    582  ND1 HIS A  38       7.548   1.496 -12.334  1.00  1.26           N  
ATOM    583  CD2 HIS A  38       6.974   3.085 -13.701  1.00  1.26           C  
ATOM    584  CE1 HIS A  38       8.378   2.496 -12.131  1.00  1.26           C  
ATOM    585  NE2 HIS A  38       8.041   3.483 -12.942  1.00  1.26           N  
ATOM    586  H   HIS A  38       5.684   0.750 -16.635  1.00  1.26           H  
ATOM    587  HA  HIS A  38       6.804  -0.667 -14.285  1.00  1.26           H  
ATOM    588 1HB  HIS A  38       4.807   1.579 -14.201  1.00  1.26           H  
ATOM    589 2HB  HIS A  38       5.122   0.497 -12.866  1.00  1.26           H  
ATOM    590  HD1 HIS A  38       7.583   0.622 -11.845  1.00  1.26           H  
ATOM    591  HD2 HIS A  38       6.551   3.764 -14.449  1.00  1.26           H  
ATOM    592  HE1 HIS A  38       9.171   2.416 -11.390  1.00  1.26           H  
ATOM    593  N   PRO A  39       4.982  -2.323 -15.329  1.00  1.31           N  
ATOM    594  CA  PRO A  39       3.919  -3.289 -15.581  1.00  1.31           C  
ATOM    595  C   PRO A  39       2.936  -3.350 -14.409  1.00  1.31           C  
ATOM    596  O   PRO A  39       1.735  -3.577 -14.604  1.00  1.31           O  
ATOM    597  CB  PRO A  39       4.703  -4.589 -15.708  1.00  1.31           C  
ATOM    598  CG  PRO A  39       6.055  -4.143 -16.266  1.00  1.31           C  
ATOM    599  CD  PRO A  39       6.341  -2.831 -15.570  1.00  1.31           C  
ATOM    600  HA  PRO A  39       3.417  -3.029 -16.520  1.00  1.31           H  
ATOM    601 1HB  PRO A  39       4.788  -5.078 -14.726  1.00  1.31           H  
ATOM    602 2HB  PRO A  39       4.168  -5.292 -16.356  1.00  1.31           H  
ATOM    603 1HG  PRO A  39       6.819  -4.909 -16.076  1.00  1.31           H  
ATOM    604 2HG  PRO A  39       6.006  -4.007 -17.349  1.00  1.31           H  
ATOM    605 1HD  PRO A  39       6.874  -2.993 -14.623  1.00  1.31           H  
ATOM    606 2HD  PRO A  39       6.895  -2.179 -16.258  1.00  1.31           H  
ATOM    607  N   VAL A  40       3.460  -3.161 -13.190  1.00  1.40           N  
ATOM    608  CA  VAL A  40       2.672  -3.121 -11.969  1.00  1.40           C  
ATOM    609  C   VAL A  40       3.050  -1.811 -11.244  1.00  1.40           C  
ATOM    610  O   VAL A  40       4.240  -1.565 -11.018  1.00  1.40           O  
ATOM    611  CB  VAL A  40       2.947  -4.344 -11.066  1.00  1.40           C  
ATOM    612  CG1 VAL A  40       2.086  -4.248  -9.777  1.00  1.40           C  
ATOM    613  CG2 VAL A  40       2.659  -5.635 -11.824  1.00  1.40           C  
ATOM    614  H   VAL A  40       4.449  -3.002 -13.107  1.00  1.40           H  
ATOM    615  HA  VAL A  40       1.628  -3.115 -12.229  1.00  1.40           H  
ATOM    616  HB  VAL A  40       3.993  -4.334 -10.758  1.00  1.40           H  
ATOM    617 1HG1 VAL A  40       2.299  -5.102  -9.132  1.00  1.40           H  
ATOM    618 2HG1 VAL A  40       2.326  -3.327  -9.247  1.00  1.40           H  
ATOM    619 3HG1 VAL A  40       1.029  -4.245 -10.043  1.00  1.40           H  
ATOM    620 1HG2 VAL A  40       2.872  -6.471 -11.171  1.00  1.40           H  
ATOM    621 2HG2 VAL A  40       1.621  -5.662 -12.127  1.00  1.40           H  
ATOM    622 3HG2 VAL A  40       3.290  -5.699 -12.704  1.00  1.40           H  
ATOM    623  N   TYR A  41       2.068  -0.979 -10.871  1.00  1.52           N  
ATOM    624  CA  TYR A  41       2.386   0.290 -10.195  1.00  1.52           C  
ATOM    625  C   TYR A  41       1.642   0.566  -8.885  1.00  1.52           C  
ATOM    626  O   TYR A  41       0.424   0.452  -8.785  1.00  1.52           O  
ATOM    627  CB  TYR A  41       2.201   1.485 -11.119  1.00  1.52           C  
ATOM    628  CG  TYR A  41       2.453   2.771 -10.364  1.00  1.52           C  
ATOM    629  CD1 TYR A  41       3.738   3.113  -9.945  1.00  1.52           C  
ATOM    630  CD2 TYR A  41       1.407   3.587 -10.073  1.00  1.52           C  
ATOM    631  CE1 TYR A  41       3.939   4.281  -9.220  1.00  1.52           C  
ATOM    632  CE2 TYR A  41       1.599   4.741  -9.361  1.00  1.52           C  
ATOM    633  CZ  TYR A  41       2.851   5.095  -8.928  1.00  1.52           C  
ATOM    634  OH  TYR A  41       3.025   6.253  -8.199  1.00  1.52           O  
ATOM    635  H   TYR A  41       1.109  -1.228 -11.105  1.00  1.52           H  
ATOM    636  HA  TYR A  41       3.444   0.261  -9.938  1.00  1.52           H  
ATOM    637 1HB  TYR A  41       2.901   1.426 -11.955  1.00  1.52           H  
ATOM    638 2HB  TYR A  41       1.185   1.503 -11.518  1.00  1.52           H  
ATOM    639  HD1 TYR A  41       4.580   2.458 -10.178  1.00  1.52           H  
ATOM    640  HD2 TYR A  41       0.422   3.309 -10.404  1.00  1.52           H  
ATOM    641  HE1 TYR A  41       4.939   4.554  -8.880  1.00  1.52           H  
ATOM    642  HE2 TYR A  41       0.750   5.376  -9.129  1.00  1.52           H  
ATOM    643  HH  TYR A  41       2.148   6.676  -8.034  1.00  1.52           H  
ATOM    644  N   ARG A  42       2.419   0.908  -7.862  1.00  1.66           N  
ATOM    645  CA  ARG A  42       1.943   1.174  -6.505  1.00  1.66           C  
ATOM    646  C   ARG A  42       1.519   2.619  -6.177  1.00  1.66           C  
ATOM    647  O   ARG A  42       2.363   3.504  -6.029  1.00  1.66           O  
ATOM    648  CB  ARG A  42       3.047   0.808  -5.549  1.00  1.66           C  
ATOM    649  CG  ARG A  42       3.410  -0.594  -5.489  1.00  1.66           C  
ATOM    650  CD  ARG A  42       4.580  -0.834  -4.573  1.00  1.66           C  
ATOM    651  NE  ARG A  42       5.804  -0.191  -5.043  1.00  1.66           N  
ATOM    652  CZ  ARG A  42       6.965  -0.150  -4.353  1.00  1.66           C  
ATOM    653  NH1 ARG A  42       7.055  -0.728  -3.173  1.00  1.66           N  
ATOM    654  NH2 ARG A  42       8.015   0.472  -4.865  1.00  1.66           N  
ATOM    655  H   ARG A  42       3.412   0.989  -8.035  1.00  1.66           H  
ATOM    656  HA  ARG A  42       1.086   0.525  -6.325  1.00  1.66           H  
ATOM    657 1HB  ARG A  42       3.941   1.292  -5.896  1.00  1.66           H  
ATOM    658 2HB  ARG A  42       2.842   1.167  -4.552  1.00  1.66           H  
ATOM    659 1HG  ARG A  42       2.559  -1.078  -5.082  1.00  1.66           H  
ATOM    660 2HG  ARG A  42       3.628  -0.985  -6.482  1.00  1.66           H  
ATOM    661 1HD  ARG A  42       4.348  -0.435  -3.585  1.00  1.66           H  
ATOM    662 2HD  ARG A  42       4.771  -1.898  -4.492  1.00  1.66           H  
ATOM    663  HE  ARG A  42       5.780   0.269  -5.943  1.00  1.66           H  
ATOM    664 1HH1 ARG A  42       6.254  -1.204  -2.783  1.00  1.66           H  
ATOM    665 2HH1 ARG A  42       7.925  -0.698  -2.660  1.00  1.66           H  
ATOM    666 1HH2 ARG A  42       7.946   0.919  -5.770  1.00  1.66           H  
ATOM    667 2HH2 ARG A  42       8.882   0.503  -4.352  1.00  1.66           H  
ATOM    668  N   HIS A  43       0.213   2.817  -5.999  1.00  1.81           N  
ATOM    669  CA  HIS A  43      -0.419   4.099  -5.660  1.00  1.81           C  
ATOM    670  C   HIS A  43      -0.412   4.405  -4.142  1.00  1.81           C  
ATOM    671  O   HIS A  43      -0.469   3.475  -3.332  1.00  1.81           O  
ATOM    672  CB  HIS A  43      -1.848   4.143  -6.181  1.00  1.81           C  
ATOM    673  CG  HIS A  43      -1.946   4.302  -7.606  1.00  1.81           C  
ATOM    674  ND1 HIS A  43      -2.086   5.534  -8.207  1.00  1.81           N  
ATOM    675  CD2 HIS A  43      -1.854   3.417  -8.585  1.00  1.81           C  
ATOM    676  CE1 HIS A  43      -2.113   5.382  -9.496  1.00  1.81           C  
ATOM    677  NE2 HIS A  43      -1.976   4.103  -9.767  1.00  1.81           N  
ATOM    678  H   HIS A  43      -0.406   2.014  -6.130  1.00  1.81           H  
ATOM    679  HA  HIS A  43       0.134   4.866  -6.193  1.00  1.81           H  
ATOM    680 1HB  HIS A  43      -2.340   3.212  -5.924  1.00  1.81           H  
ATOM    681 2HB  HIS A  43      -2.401   4.938  -5.721  1.00  1.81           H  
ATOM    682  HD1 HIS A  43      -2.104   6.465  -7.778  1.00  1.81           H  
ATOM    683  HD2 HIS A  43      -1.693   2.357  -8.557  1.00  1.81           H  
ATOM    684  HE1 HIS A  43      -2.218   6.256 -10.129  1.00  1.81           H  
ATOM    685  N   PRO A  44      -0.433   5.698  -3.731  1.00  1.88           N  
ATOM    686  CA  PRO A  44      -0.493   6.209  -2.360  1.00  1.88           C  
ATOM    687  C   PRO A  44      -1.634   5.645  -1.526  1.00  1.88           C  
ATOM    688  O   PRO A  44      -1.569   5.617  -0.300  1.00  1.88           O  
ATOM    689  CB  PRO A  44      -0.832   7.694  -2.582  1.00  1.88           C  
ATOM    690  CG  PRO A  44      -0.302   8.038  -3.933  1.00  1.88           C  
ATOM    691  CD  PRO A  44      -0.393   6.784  -4.743  1.00  1.88           C  
ATOM    692  HA  PRO A  44       0.480   6.068  -1.862  1.00  1.88           H  
ATOM    693 1HB  PRO A  44      -1.922   7.835  -2.514  1.00  1.88           H  
ATOM    694 2HB  PRO A  44      -0.389   8.301  -1.782  1.00  1.88           H  
ATOM    695 1HG  PRO A  44      -0.963   8.801  -4.372  1.00  1.88           H  
ATOM    696 2HG  PRO A  44       0.661   8.500  -3.915  1.00  1.88           H  
ATOM    697 1HD  PRO A  44      -1.281   6.822  -5.376  1.00  1.88           H  
ATOM    698 2HD  PRO A  44       0.537   6.739  -5.319  1.00  1.88           H  
ATOM    699  N   VAL A  45      -2.683   5.196  -2.203  1.00  1.82           N  
ATOM    700  CA  VAL A  45      -3.885   4.692  -1.567  1.00  1.82           C  
ATOM    701  C   VAL A  45      -3.845   3.209  -1.200  1.00  1.82           C  
ATOM    702  O   VAL A  45      -4.805   2.699  -0.623  1.00  1.82           O  
ATOM    703  CB  VAL A  45      -5.067   4.932  -2.510  1.00  1.82           C  
ATOM    704  CG1 VAL A  45      -5.159   6.417  -2.831  1.00  1.82           C  
ATOM    705  CG2 VAL A  45      -4.888   4.097  -3.760  1.00  1.82           C  
ATOM    706  H   VAL A  45      -2.666   5.229  -3.208  1.00  1.82           H  
ATOM    707  HA  VAL A  45      -4.043   5.266  -0.653  1.00  1.82           H  
ATOM    708  HB  VAL A  45      -5.992   4.647  -2.011  1.00  1.82           H  
ATOM    709 1HG1 VAL A  45      -6.009   6.597  -3.491  1.00  1.82           H  
ATOM    710 2HG1 VAL A  45      -5.289   6.981  -1.908  1.00  1.82           H  
ATOM    711 3HG1 VAL A  45      -4.242   6.737  -3.327  1.00  1.82           H  
ATOM    712 1HG2 VAL A  45      -5.727   4.257  -4.437  1.00  1.82           H  
ATOM    713 2HG2 VAL A  45      -3.976   4.379  -4.242  1.00  1.82           H  
ATOM    714 3HG2 VAL A  45      -4.845   3.051  -3.481  1.00  1.82           H  
ATOM    715  N   GLY A  46      -2.764   2.500  -1.544  1.00  1.65           N  
ATOM    716  CA  GLY A  46      -2.716   1.075  -1.212  1.00  1.65           C  
ATOM    717  C   GLY A  46      -3.169   0.178  -2.361  1.00  1.65           C  
ATOM    718  O   GLY A  46      -3.555  -0.974  -2.138  1.00  1.65           O  
ATOM    719  H   GLY A  46      -1.980   2.945  -2.024  1.00  1.65           H  
ATOM    720 1HA  GLY A  46      -1.705   0.807  -0.919  1.00  1.65           H  
ATOM    721 2HA  GLY A  46      -3.341   0.887  -0.343  1.00  1.65           H  
ATOM    722  N   LEU A  47      -3.180   0.745  -3.572  1.00  1.42           N  
ATOM    723  CA  LEU A  47      -3.574   0.036  -4.786  1.00  1.42           C  
ATOM    724  C   LEU A  47      -2.392  -0.271  -5.725  1.00  1.42           C  
ATOM    725  O   LEU A  47      -1.637   0.627  -6.110  1.00  1.42           O  
ATOM    726  CB  LEU A  47      -4.614   0.868  -5.555  1.00  1.42           C  
ATOM    727  CG  LEU A  47      -5.140   0.275  -6.855  1.00  1.42           C  
ATOM    728  CD1 LEU A  47      -5.939  -0.941  -6.499  1.00  1.42           C  
ATOM    729  CD2 LEU A  47      -5.974   1.322  -7.606  1.00  1.42           C  
ATOM    730  H   LEU A  47      -2.873   1.702  -3.642  1.00  1.42           H  
ATOM    731  HA  LEU A  47      -4.028  -0.904  -4.496  1.00  1.42           H  
ATOM    732 1HB  LEU A  47      -5.471   1.027  -4.904  1.00  1.42           H  
ATOM    733 2HB  LEU A  47      -4.185   1.834  -5.791  1.00  1.42           H  
ATOM    734  HG  LEU A  47      -4.309  -0.042  -7.487  1.00  1.42           H  
ATOM    735 1HD1 LEU A  47      -6.325  -1.408  -7.361  1.00  1.42           H  
ATOM    736 2HD1 LEU A  47      -5.296  -1.621  -5.987  1.00  1.42           H  
ATOM    737 3HD1 LEU A  47      -6.764  -0.658  -5.853  1.00  1.42           H  
ATOM    738 1HD2 LEU A  47      -6.358   0.904  -8.531  1.00  1.42           H  
ATOM    739 2HD2 LEU A  47      -6.810   1.640  -6.982  1.00  1.42           H  
ATOM    740 3HD2 LEU A  47      -5.346   2.185  -7.839  1.00  1.42           H  
ATOM    741  N   TYR A  48      -2.259  -1.538  -6.108  1.00  1.20           N  
ATOM    742  CA  TYR A  48      -1.264  -1.996  -7.085  1.00  1.20           C  
ATOM    743  C   TYR A  48      -1.950  -2.143  -8.432  1.00  1.20           C  
ATOM    744  O   TYR A  48      -2.837  -2.970  -8.571  1.00  1.20           O  
ATOM    745  CB  TYR A  48      -0.700  -3.360  -6.683  1.00  1.20           C  
ATOM    746  CG  TYR A  48       0.195  -3.374  -5.477  1.00  1.20           C  
ATOM    747  CD1 TYR A  48      -0.340  -3.281  -4.211  1.00  1.20           C  
ATOM    748  CD2 TYR A  48       1.554  -3.567  -5.637  1.00  1.20           C  
ATOM    749  CE1 TYR A  48       0.488  -3.343  -3.112  1.00  1.20           C  
ATOM    750  CE2 TYR A  48       2.376  -3.653  -4.521  1.00  1.20           C  
ATOM    751  CZ  TYR A  48       1.843  -3.532  -3.271  1.00  1.20           C  
ATOM    752  OH  TYR A  48       2.653  -3.597  -2.164  1.00  1.20           O  
ATOM    753  H   TYR A  48      -2.886  -2.224  -5.692  1.00  1.20           H  
ATOM    754  HA  TYR A  48      -0.466  -1.261  -7.174  1.00  1.20           H  
ATOM    755 1HB  TYR A  48      -1.528  -4.044  -6.488  1.00  1.20           H  
ATOM    756 2HB  TYR A  48      -0.139  -3.771  -7.521  1.00  1.20           H  
ATOM    757  HD1 TYR A  48      -1.414  -3.147  -4.073  1.00  1.20           H  
ATOM    758  HD2 TYR A  48       1.978  -3.667  -6.635  1.00  1.20           H  
ATOM    759  HE1 TYR A  48       0.073  -3.250  -2.118  1.00  1.20           H  
ATOM    760  HE2 TYR A  48       3.444  -3.816  -4.643  1.00  1.20           H  
ATOM    761  HH  TYR A  48       2.126  -3.417  -1.374  1.00  1.20           H  
ATOM    762  N   VAL A  49      -1.573  -1.363  -9.421  1.00  1.02           N  
ATOM    763  CA  VAL A  49      -2.263  -1.441 -10.699  1.00  1.02           C  
ATOM    764  C   VAL A  49      -1.491  -2.276 -11.691  1.00  1.02           C  
ATOM    765  O   VAL A  49      -0.333  -1.988 -11.960  1.00  1.02           O  
ATOM    766  CB  VAL A  49      -2.477  -0.035 -11.254  1.00  1.02           C  
ATOM    767  CG1 VAL A  49      -3.143  -0.116 -12.555  1.00  1.02           C  
ATOM    768  CG2 VAL A  49      -3.312   0.747 -10.281  1.00  1.02           C  
ATOM    769  H   VAL A  49      -0.833  -0.686  -9.276  1.00  1.02           H  
ATOM    770  HA  VAL A  49      -3.226  -1.912 -10.547  1.00  1.02           H  
ATOM    771  HB  VAL A  49      -1.506   0.456 -11.384  1.00  1.02           H  
ATOM    772 1HG1 VAL A  49      -3.304   0.867 -12.956  1.00  1.02           H  
ATOM    773 2HG1 VAL A  49      -2.519  -0.691 -13.237  1.00  1.02           H  
ATOM    774 3HG1 VAL A  49      -4.101  -0.611 -12.426  1.00  1.02           H  
ATOM    775 1HG2 VAL A  49      -3.453   1.754 -10.645  1.00  1.02           H  
ATOM    776 2HG2 VAL A  49      -4.263   0.294 -10.146  1.00  1.02           H  
ATOM    777 3HG2 VAL A  49      -2.804   0.763  -9.339  1.00  1.02           H  
ATOM    778  N   VAL A  50      -2.137  -3.313 -12.217  1.00  0.90           N  
ATOM    779  CA  VAL A  50      -1.527  -4.282 -13.122  1.00  0.90           C  
ATOM    780  C   VAL A  50      -1.942  -4.054 -14.579  1.00  0.90           C  
ATOM    781  O   VAL A  50      -3.133  -4.046 -14.912  1.00  0.90           O  
ATOM    782  CB  VAL A  50      -1.953  -5.679 -12.675  1.00  0.90           C  
ATOM    783  CG1 VAL A  50      -1.366  -6.706 -13.556  1.00  0.90           C  
ATOM    784  CG2 VAL A  50      -1.558  -5.869 -11.248  1.00  0.90           C  
ATOM    785  H   VAL A  50      -3.099  -3.470 -11.934  1.00  0.90           H  
ATOM    786  HA  VAL A  50      -0.443  -4.193 -13.046  1.00  0.90           H  
ATOM    787  HB  VAL A  50      -3.037  -5.762 -12.762  1.00  0.90           H  
ATOM    788 1HG1 VAL A  50      -1.708  -7.680 -13.228  1.00  0.90           H  
ATOM    789 2HG1 VAL A  50      -1.674  -6.539 -14.571  1.00  0.90           H  
ATOM    790 3HG1 VAL A  50      -0.278  -6.655 -13.499  1.00  0.90           H  
ATOM    791 1HG2 VAL A  50      -1.878  -6.841 -10.929  1.00  0.90           H  
ATOM    792 2HG2 VAL A  50      -0.488  -5.788 -11.151  1.00  0.90           H  
ATOM    793 3HG2 VAL A  50      -2.040  -5.106 -10.634  1.00  0.90           H  
ATOM    794  N   SER A  51      -0.946  -3.849 -15.449  1.00  0.83           N  
ATOM    795  CA  SER A  51      -1.203  -3.493 -16.840  1.00  0.83           C  
ATOM    796  C   SER A  51      -0.957  -4.532 -17.943  1.00  0.83           C  
ATOM    797  O   SER A  51      -1.446  -4.347 -19.065  1.00  0.83           O  
ATOM    798  CB  SER A  51      -0.352  -2.305 -17.133  1.00  0.83           C  
ATOM    799  OG  SER A  51       0.990  -2.632 -17.035  1.00  0.83           O  
ATOM    800  H   SER A  51       0.017  -3.870 -15.117  1.00  0.83           H  
ATOM    801  HA  SER A  51      -2.246  -3.201 -16.906  1.00  0.83           H  
ATOM    802 1HB  SER A  51      -0.576  -1.902 -18.113  1.00  0.83           H  
ATOM    803 2HB  SER A  51      -0.573  -1.554 -16.413  1.00  0.83           H  
ATOM    804  HG  SER A  51       1.138  -2.881 -16.098  1.00  0.83           H  
ATOM    805  N   HIS A  52      -0.156  -5.569 -17.689  1.00  0.79           N  
ATOM    806  CA  HIS A  52       0.119  -6.548 -18.755  1.00  0.79           C  
ATOM    807  C   HIS A  52      -0.958  -7.615 -18.789  1.00  0.79           C  
ATOM    808  O   HIS A  52      -1.468  -8.011 -17.737  1.00  0.79           O  
ATOM    809  CB  HIS A  52       1.484  -7.228 -18.618  1.00  0.79           C  
ATOM    810  CG  HIS A  52       2.696  -6.360 -18.880  1.00  0.79           C  
ATOM    811  ND1 HIS A  52       3.945  -6.903 -19.140  1.00  0.79           N  
ATOM    812  CD2 HIS A  52       2.859  -5.023 -18.925  1.00  0.79           C  
ATOM    813  CE1 HIS A  52       4.812  -5.932 -19.336  1.00  0.79           C  
ATOM    814  NE2 HIS A  52       4.187  -4.786 -19.212  1.00  0.79           N  
ATOM    815  H   HIS A  52       0.241  -5.686 -16.770  1.00  0.79           H  
ATOM    816  HA  HIS A  52       0.104  -6.048 -19.729  1.00  0.79           H  
ATOM    817 1HB  HIS A  52       1.579  -7.638 -17.609  1.00  0.79           H  
ATOM    818 2HB  HIS A  52       1.526  -8.069 -19.312  1.00  0.79           H  
ATOM    819  HD2 HIS A  52       2.096  -4.281 -18.761  1.00  0.79           H  
ATOM    820  HE1 HIS A  52       5.872  -6.056 -19.556  1.00  0.79           H  
ATOM    821  HE2 HIS A  52       4.635  -3.861 -19.306  1.00  0.79           H  
ATOM    822  N   TYR A  53      -1.240  -8.147 -19.974  1.00  0.78           N  
ATOM    823  CA  TYR A  53      -2.260  -9.180 -20.129  1.00  0.78           C  
ATOM    824  C   TYR A  53      -2.050 -10.391 -19.257  1.00  0.78           C  
ATOM    825  O   TYR A  53      -2.964 -10.840 -18.577  1.00  0.78           O  
ATOM    826  CB  TYR A  53      -2.327  -9.671 -21.557  1.00  0.78           C  
ATOM    827  CG  TYR A  53      -3.370 -10.740 -21.796  1.00  0.78           C  
ATOM    828  CD1 TYR A  53      -4.641 -10.379 -22.167  1.00  0.78           C  
ATOM    829  CD2 TYR A  53      -3.059 -12.081 -21.629  1.00  0.78           C  
ATOM    830  CE1 TYR A  53      -5.584 -11.339 -22.397  1.00  0.78           C  
ATOM    831  CE2 TYR A  53      -4.010 -13.042 -21.848  1.00  0.78           C  
ATOM    832  CZ  TYR A  53      -5.270 -12.678 -22.237  1.00  0.78           C  
ATOM    833  OH  TYR A  53      -6.223 -13.643 -22.465  1.00  0.78           O  
ATOM    834  H   TYR A  53      -0.745  -7.801 -20.811  1.00  0.78           H  
ATOM    835  HA  TYR A  53      -3.211  -8.752 -19.840  1.00  0.78           H  
ATOM    836 1HB  TYR A  53      -2.550  -8.828 -22.217  1.00  0.78           H  
ATOM    837 2HB  TYR A  53      -1.356 -10.060 -21.852  1.00  0.78           H  
ATOM    838  HD1 TYR A  53      -4.895  -9.330 -22.296  1.00  0.78           H  
ATOM    839  HD2 TYR A  53      -2.055 -12.374 -21.331  1.00  0.78           H  
ATOM    840  HE1 TYR A  53      -6.580 -11.047 -22.710  1.00  0.78           H  
ATOM    841  HE2 TYR A  53      -3.759 -14.095 -21.721  1.00  0.78           H  
ATOM    842  HH  TYR A  53      -7.005 -13.234 -22.891  1.00  0.78           H  
ATOM    843  N   GLU A  54      -0.843 -10.955 -19.293  1.00  0.78           N  
ATOM    844  CA  GLU A  54      -0.596 -12.166 -18.527  1.00  0.78           C  
ATOM    845  C   GLU A  54      -0.860 -11.967 -17.049  1.00  0.78           C  
ATOM    846  O   GLU A  54      -1.503 -12.798 -16.405  1.00  0.78           O  
ATOM    847  CB  GLU A  54       0.839 -12.639 -18.714  1.00  0.78           C  
ATOM    848  CG  GLU A  54       1.148 -13.905 -17.947  1.00  0.78           C  
ATOM    849  CD  GLU A  54       2.547 -14.424 -18.149  1.00  0.78           C  
ATOM    850  OE1 GLU A  54       3.289 -13.850 -18.914  1.00  0.78           O  
ATOM    851  OE2 GLU A  54       2.874 -15.403 -17.508  1.00  0.78           O  
ATOM    852  H   GLU A  54      -0.113 -10.549 -19.860  1.00  0.78           H  
ATOM    853  HA  GLU A  54      -1.269 -12.943 -18.887  1.00  0.78           H  
ATOM    854 1HB  GLU A  54       1.034 -12.816 -19.770  1.00  0.78           H  
ATOM    855 2HB  GLU A  54       1.526 -11.863 -18.372  1.00  0.78           H  
ATOM    856 1HG  GLU A  54       1.005 -13.702 -16.886  1.00  0.78           H  
ATOM    857 2HG  GLU A  54       0.436 -14.677 -18.237  1.00  0.78           H  
ATOM    858  N   ASP A  55      -0.387 -10.857 -16.497  1.00  0.79           N  
ATOM    859  CA  ASP A  55      -0.586 -10.632 -15.084  1.00  0.79           C  
ATOM    860  C   ASP A  55      -2.057 -10.372 -14.793  1.00  0.79           C  
ATOM    861  O   ASP A  55      -2.602 -10.921 -13.843  1.00  0.79           O  
ATOM    862  CB  ASP A  55       0.295  -9.479 -14.605  1.00  0.79           C  
ATOM    863  CG  ASP A  55       1.791  -9.824 -14.506  1.00  0.79           C  
ATOM    864  OD1 ASP A  55       2.131 -10.978 -14.344  1.00  0.79           O  
ATOM    865  OD2 ASP A  55       2.583  -8.922 -14.603  1.00  0.79           O  
ATOM    866  H   ASP A  55       0.107 -10.182 -17.061  1.00  0.79           H  
ATOM    867  HA  ASP A  55      -0.291 -11.534 -14.546  1.00  0.79           H  
ATOM    868 1HB  ASP A  55       0.169  -8.632 -15.282  1.00  0.79           H  
ATOM    869 2HB  ASP A  55      -0.038  -9.176 -13.634  1.00  0.79           H  
ATOM    870  N   VAL A  56      -2.737  -9.623 -15.654  1.00  0.81           N  
ATOM    871  CA  VAL A  56      -4.143  -9.365 -15.391  1.00  0.81           C  
ATOM    872  C   VAL A  56      -4.966 -10.645 -15.453  1.00  0.81           C  
ATOM    873  O   VAL A  56      -5.759 -10.931 -14.552  1.00  0.81           O  
ATOM    874  CB  VAL A  56      -4.715  -8.349 -16.394  1.00  0.81           C  
ATOM    875  CG1 VAL A  56      -6.195  -8.266 -16.235  1.00  0.81           C  
ATOM    876  CG2 VAL A  56      -4.124  -6.961 -16.135  1.00  0.81           C  
ATOM    877  H   VAL A  56      -2.283  -9.199 -16.460  1.00  0.81           H  
ATOM    878  HA  VAL A  56      -4.222  -8.943 -14.393  1.00  0.81           H  
ATOM    879  HB  VAL A  56      -4.486  -8.676 -17.412  1.00  0.81           H  
ATOM    880 1HG1 VAL A  56      -6.608  -7.549 -16.947  1.00  0.81           H  
ATOM    881 2HG1 VAL A  56      -6.626  -9.239 -16.402  1.00  0.81           H  
ATOM    882 3HG1 VAL A  56      -6.403  -7.955 -15.252  1.00  0.81           H  
ATOM    883 1HG2 VAL A  56      -4.537  -6.241 -16.841  1.00  0.81           H  
ATOM    884 2HG2 VAL A  56      -4.366  -6.644 -15.121  1.00  0.81           H  
ATOM    885 3HG2 VAL A  56      -3.061  -6.995 -16.254  1.00  0.81           H  
ATOM    886  N   ALA A  57      -4.767 -11.442 -16.504  1.00  0.84           N  
ATOM    887  CA  ALA A  57      -5.519 -12.677 -16.658  1.00  0.84           C  
ATOM    888  C   ALA A  57      -5.265 -13.629 -15.495  1.00  0.84           C  
ATOM    889  O   ALA A  57      -6.204 -14.208 -14.938  1.00  0.84           O  
ATOM    890  CB  ALA A  57      -5.132 -13.352 -17.962  1.00  0.84           C  
ATOM    891  H   ALA A  57      -4.087 -11.183 -17.212  1.00  0.84           H  
ATOM    892  HA  ALA A  57      -6.581 -12.430 -16.674  1.00  0.84           H  
ATOM    893 1HB  ALA A  57      -5.709 -14.261 -18.085  1.00  0.84           H  
ATOM    894 2HB  ALA A  57      -5.325 -12.686 -18.796  1.00  0.84           H  
ATOM    895 3HB  ALA A  57      -4.068 -13.592 -17.939  1.00  0.84           H  
ATOM    896  N   ARG A  58      -4.006 -13.738 -15.053  1.00  0.87           N  
ATOM    897  CA  ARG A  58      -3.715 -14.626 -13.938  1.00  0.87           C  
ATOM    898  C   ARG A  58      -4.442 -14.205 -12.681  1.00  0.87           C  
ATOM    899  O   ARG A  58      -4.955 -15.043 -11.946  1.00  0.87           O  
ATOM    900  CB  ARG A  58      -2.217 -14.671 -13.632  1.00  0.87           C  
ATOM    901  CG  ARG A  58      -1.354 -15.467 -14.628  1.00  0.87           C  
ATOM    902  CD  ARG A  58       0.091 -15.446 -14.237  1.00  0.87           C  
ATOM    903  NE  ARG A  58       0.948 -16.168 -15.184  1.00  0.87           N  
ATOM    904  CZ  ARG A  58       1.148 -17.492 -15.198  1.00  0.87           C  
ATOM    905  NH1 ARG A  58       0.550 -18.287 -14.331  1.00  0.87           N  
ATOM    906  NH2 ARG A  58       1.961 -17.970 -16.107  1.00  0.87           N  
ATOM    907  H   ARG A  58      -3.237 -13.243 -15.509  1.00  0.87           H  
ATOM    908  HA  ARG A  58      -4.042 -15.629 -14.208  1.00  0.87           H  
ATOM    909 1HB  ARG A  58      -1.832 -13.646 -13.623  1.00  0.87           H  
ATOM    910 2HB  ARG A  58      -2.061 -15.085 -12.638  1.00  0.87           H  
ATOM    911 1HG  ARG A  58      -1.684 -16.504 -14.634  1.00  0.87           H  
ATOM    912 2HG  ARG A  58      -1.451 -15.062 -15.627  1.00  0.87           H  
ATOM    913 1HD  ARG A  58       0.429 -14.407 -14.203  1.00  0.87           H  
ATOM    914 2HD  ARG A  58       0.211 -15.897 -13.255  1.00  0.87           H  
ATOM    915  HE  ARG A  58       1.471 -15.636 -15.898  1.00  0.87           H  
ATOM    916 1HH1 ARG A  58      -0.074 -17.901 -13.637  1.00  0.87           H  
ATOM    917 2HH1 ARG A  58       0.716 -19.282 -14.362  1.00  0.87           H  
ATOM    918 1HH2 ARG A  58       2.406 -17.300 -16.753  1.00  0.87           H  
ATOM    919 2HH2 ARG A  58       2.149 -18.958 -16.163  1.00  0.87           H  
ATOM    920  N   LEU A  59      -4.528 -12.906 -12.448  1.00  0.90           N  
ATOM    921  CA  LEU A  59      -5.144 -12.392 -11.243  1.00  0.90           C  
ATOM    922  C   LEU A  59      -6.647 -12.446 -11.236  1.00  0.90           C  
ATOM    923  O   LEU A  59      -7.236 -12.801 -10.220  1.00  0.90           O  
ATOM    924  CB  LEU A  59      -4.664 -10.998 -11.081  1.00  0.90           C  
ATOM    925  CG  LEU A  59      -3.264 -10.986 -10.852  1.00  0.90           C  
ATOM    926  CD1 LEU A  59      -2.832  -9.632 -10.926  1.00  0.90           C  
ATOM    927  CD2 LEU A  59      -2.959 -11.657  -9.527  1.00  0.90           C  
ATOM    928  H   LEU A  59      -4.092 -12.247 -13.099  1.00  0.90           H  
ATOM    929  HA  LEU A  59      -4.780 -12.980 -10.407  1.00  0.90           H  
ATOM    930 1HB  LEU A  59      -4.847 -10.476 -12.013  1.00  0.90           H  
ATOM    931 2HB  LEU A  59      -5.178 -10.509 -10.274  1.00  0.90           H  
ATOM    932  HG  LEU A  59      -2.776 -11.548 -11.626  1.00  0.90           H  
ATOM    933 1HD1 LEU A  59      -1.817  -9.604 -10.815  1.00  0.90           H  
ATOM    934 2HD1 LEU A  59      -3.096  -9.220 -11.898  1.00  0.90           H  
ATOM    935 3HD1 LEU A  59      -3.308  -9.089 -10.157  1.00  0.90           H  
ATOM    936 1HD2 LEU A  59      -1.912 -11.685  -9.363  1.00  0.90           H  
ATOM    937 2HD2 LEU A  59      -3.427 -11.119  -8.732  1.00  0.90           H  
ATOM    938 3HD2 LEU A  59      -3.333 -12.680  -9.542  1.00  0.90           H  
ATOM    939  N   ILE A  60      -7.285 -12.216 -12.377  1.00  0.94           N  
ATOM    940  CA  ILE A  60      -8.743 -12.255 -12.391  1.00  0.94           C  
ATOM    941  C   ILE A  60      -9.165 -13.683 -12.018  1.00  0.94           C  
ATOM    942  O   ILE A  60     -10.149 -13.904 -11.303  1.00  0.94           O  
ATOM    943  CB  ILE A  60      -9.348 -11.942 -13.773  1.00  0.94           C  
ATOM    944  CG1 ILE A  60      -9.104 -10.499 -14.216  1.00  0.94           C  
ATOM    945  CG2 ILE A  60     -10.852 -12.103 -13.601  1.00  0.94           C  
ATOM    946  CD1 ILE A  60      -9.421 -10.251 -15.664  1.00  0.94           C  
ATOM    947  H   ILE A  60      -6.760 -11.945 -13.210  1.00  0.94           H  
ATOM    948  HA  ILE A  60      -9.135 -11.562 -11.656  1.00  0.94           H  
ATOM    949  HB  ILE A  60      -8.965 -12.626 -14.537  1.00  0.94           H  
ATOM    950 1HG1 ILE A  60      -9.723  -9.834 -13.620  1.00  0.94           H  
ATOM    951 2HG1 ILE A  60      -8.061 -10.256 -14.058  1.00  0.94           H  
ATOM    952 1HG2 ILE A  60     -11.349 -11.894 -14.510  1.00  0.94           H  
ATOM    953 2HG2 ILE A  60     -11.067 -13.113 -13.290  1.00  0.94           H  
ATOM    954 3HG2 ILE A  60     -11.203 -11.411 -12.838  1.00  0.94           H  
ATOM    955 1HD1 ILE A  60      -9.222  -9.206 -15.911  1.00  0.94           H  
ATOM    956 2HD1 ILE A  60      -8.798 -10.898 -16.283  1.00  0.94           H  
ATOM    957 3HD1 ILE A  60     -10.450 -10.470 -15.836  1.00  0.94           H  
ATOM    958  N   ARG A  61      -8.415 -14.651 -12.548  1.00  0.97           N  
ATOM    959  CA  ARG A  61      -8.627 -16.079 -12.371  1.00  0.97           C  
ATOM    960  C   ARG A  61      -8.073 -16.650 -11.047  1.00  0.97           C  
ATOM    961  O   ARG A  61      -8.263 -17.835 -10.766  1.00  0.97           O  
ATOM    962  CB  ARG A  61      -7.925 -16.790 -13.518  1.00  0.97           C  
ATOM    963  CG  ARG A  61      -8.496 -16.461 -14.886  1.00  0.97           C  
ATOM    964  CD  ARG A  61      -7.697 -17.007 -16.009  1.00  0.97           C  
ATOM    965  NE  ARG A  61      -8.261 -16.627 -17.316  1.00  0.97           N  
ATOM    966  CZ  ARG A  61      -7.623 -16.714 -18.491  1.00  0.97           C  
ATOM    967  NH1 ARG A  61      -6.384 -17.156 -18.562  1.00  0.97           N  
ATOM    968  NH2 ARG A  61      -8.275 -16.342 -19.570  1.00  0.97           N  
ATOM    969  H   ARG A  61      -7.631 -14.380 -13.149  1.00  0.97           H  
ATOM    970  HA  ARG A  61      -9.697 -16.270 -12.420  1.00  0.97           H  
ATOM    971 1HB  ARG A  61      -6.870 -16.505 -13.522  1.00  0.97           H  
ATOM    972 2HB  ARG A  61      -7.979 -17.866 -13.377  1.00  0.97           H  
ATOM    973 1HG  ARG A  61      -9.517 -16.831 -14.966  1.00  0.97           H  
ATOM    974 2HG  ARG A  61      -8.490 -15.380 -14.994  1.00  0.97           H  
ATOM    975 1HD  ARG A  61      -6.683 -16.617 -15.951  1.00  0.97           H  
ATOM    976 2HD  ARG A  61      -7.677 -18.092 -15.950  1.00  0.97           H  
ATOM    977  HE  ARG A  61      -9.225 -16.272 -17.363  1.00  0.97           H  
ATOM    978 1HH1 ARG A  61      -5.899 -17.436 -17.720  1.00  0.97           H  
ATOM    979 2HH1 ARG A  61      -5.919 -17.214 -19.458  1.00  0.97           H  
ATOM    980 1HH2 ARG A  61      -9.234 -16.015 -19.446  1.00  0.97           H  
ATOM    981 2HH2 ARG A  61      -7.843 -16.383 -20.483  1.00  0.97           H  
ATOM    982  N   ASN A  62      -7.352 -15.836 -10.268  1.00  1.01           N  
ATOM    983  CA  ASN A  62      -6.687 -16.279  -9.044  1.00  1.01           C  
ATOM    984  C   ASN A  62      -7.614 -16.210  -7.820  1.00  1.01           C  
ATOM    985  O   ASN A  62      -7.930 -15.113  -7.360  1.00  1.01           O  
ATOM    986  CB  ASN A  62      -5.429 -15.461  -8.804  1.00  1.01           C  
ATOM    987  CG  ASN A  62      -4.619 -15.868  -7.652  1.00  1.01           C  
ATOM    988  OD1 ASN A  62      -5.115 -16.307  -6.614  1.00  1.01           O  
ATOM    989  ND2 ASN A  62      -3.324 -15.740  -7.805  1.00  1.01           N  
ATOM    990  H   ASN A  62      -7.268 -14.854 -10.518  1.00  1.01           H  
ATOM    991  HA  ASN A  62      -6.369 -17.295  -9.227  1.00  1.01           H  
ATOM    992 1HB  ASN A  62      -4.794 -15.532  -9.663  1.00  1.01           H  
ATOM    993 2HB  ASN A  62      -5.705 -14.416  -8.688  1.00  1.01           H  
ATOM    994 1HD2 ASN A  62      -2.703 -16.002  -7.064  1.00  1.01           H  
ATOM    995 2HD2 ASN A  62      -2.953 -15.401  -8.671  1.00  1.01           H  
ATOM    996  N   PRO A  63      -8.003 -17.345  -7.204  1.00  1.05           N  
ATOM    997  CA  PRO A  63      -8.958 -17.434  -6.110  1.00  1.05           C  
ATOM    998  C   PRO A  63      -8.475 -16.758  -4.827  1.00  1.05           C  
ATOM    999  O   PRO A  63      -9.264 -16.563  -3.903  1.00  1.05           O  
ATOM   1000  CB  PRO A  63      -9.118 -18.947  -5.914  1.00  1.05           C  
ATOM   1001  CG  PRO A  63      -7.828 -19.542  -6.422  1.00  1.05           C  
ATOM   1002  CD  PRO A  63      -7.406 -18.653  -7.573  1.00  1.05           C  
ATOM   1003  HA  PRO A  63      -9.909 -16.988  -6.438  1.00  1.05           H  
ATOM   1004 1HB  PRO A  63      -9.297 -19.167  -4.851  1.00  1.05           H  
ATOM   1005 2HB  PRO A  63      -9.999 -19.304  -6.468  1.00  1.05           H  
ATOM   1006 1HG  PRO A  63      -7.082 -19.565  -5.612  1.00  1.05           H  
ATOM   1007 2HG  PRO A  63      -7.990 -20.584  -6.734  1.00  1.05           H  
ATOM   1008 1HD  PRO A  63      -6.309 -18.614  -7.564  1.00  1.05           H  
ATOM   1009 2HD  PRO A  63      -7.818 -19.018  -8.529  1.00  1.05           H  
ATOM   1010  N   SER A  64      -7.172 -16.444  -4.736  1.00  1.10           N  
ATOM   1011  CA  SER A  64      -6.627 -15.798  -3.544  1.00  1.10           C  
ATOM   1012  C   SER A  64      -6.854 -14.280  -3.556  1.00  1.10           C  
ATOM   1013  O   SER A  64      -6.538 -13.599  -2.569  1.00  1.10           O  
ATOM   1014  CB  SER A  64      -5.157 -16.111  -3.350  1.00  1.10           C  
ATOM   1015  OG  SER A  64      -4.340 -15.506  -4.305  1.00  1.10           O  
ATOM   1016  H   SER A  64      -6.546 -16.600  -5.515  1.00  1.10           H  
ATOM   1017  HA  SER A  64      -7.154 -16.198  -2.678  1.00  1.10           H  
ATOM   1018 1HB  SER A  64      -4.879 -15.791  -2.372  1.00  1.10           H  
ATOM   1019 2HB  SER A  64      -5.015 -17.190  -3.386  1.00  1.10           H  
ATOM   1020  HG  SER A  64      -4.663 -15.812  -5.156  1.00  1.10           H  
ATOM   1021  N   LEU A  65      -7.364 -13.746  -4.675  1.00  1.18           N  
ATOM   1022  CA  LEU A  65      -7.692 -12.324  -4.767  1.00  1.18           C  
ATOM   1023  C   LEU A  65      -9.206 -12.188  -4.697  1.00  1.18           C  
ATOM   1024  O   LEU A  65      -9.923 -12.902  -5.403  1.00  1.18           O  
ATOM   1025  CB  LEU A  65      -7.164 -11.682  -6.046  1.00  1.18           C  
ATOM   1026  CG  LEU A  65      -5.740 -11.151  -6.015  1.00  1.18           C  
ATOM   1027  CD1 LEU A  65      -4.741 -12.302  -6.050  1.00  1.18           C  
ATOM   1028  CD2 LEU A  65      -5.565 -10.212  -7.188  1.00  1.18           C  
ATOM   1029  H   LEU A  65      -7.572 -14.342  -5.481  1.00  1.18           H  
ATOM   1030  HA  LEU A  65      -7.262 -11.803  -3.918  1.00  1.18           H  
ATOM   1031 1HB  LEU A  65      -7.227 -12.418  -6.856  1.00  1.18           H  
ATOM   1032 2HB  LEU A  65      -7.798 -10.854  -6.289  1.00  1.18           H  
ATOM   1033  HG  LEU A  65      -5.583 -10.601  -5.096  1.00  1.18           H  
ATOM   1034 1HD1 LEU A  65      -3.724 -11.905  -6.025  1.00  1.18           H  
ATOM   1035 2HD1 LEU A  65      -4.894 -12.947  -5.193  1.00  1.18           H  
ATOM   1036 3HD1 LEU A  65      -4.880 -12.875  -6.961  1.00  1.18           H  
ATOM   1037 1HD2 LEU A  65      -4.563  -9.809  -7.177  1.00  1.18           H  
ATOM   1038 2HD2 LEU A  65      -5.737 -10.766  -8.105  1.00  1.18           H  
ATOM   1039 3HD2 LEU A  65      -6.276  -9.402  -7.118  1.00  1.18           H  
ATOM   1040  N   SER A  66      -9.682 -11.285  -3.847  1.00  1.29           N  
ATOM   1041  CA  SER A  66     -11.097 -11.128  -3.579  1.00  1.29           C  
ATOM   1042  C   SER A  66     -11.753  -9.765  -3.797  1.00  1.29           C  
ATOM   1043  O   SER A  66     -11.573  -8.838  -3.005  1.00  1.29           O  
ATOM   1044  CB  SER A  66     -11.299 -11.498  -2.128  1.00  1.29           C  
ATOM   1045  OG  SER A  66     -11.069 -12.866  -1.906  1.00  1.29           O  
ATOM   1046  H   SER A  66      -9.026 -10.715  -3.331  1.00  1.29           H  
ATOM   1047  HA  SER A  66     -11.624 -11.844  -4.211  1.00  1.29           H  
ATOM   1048 1HB  SER A  66     -10.601 -10.918  -1.519  1.00  1.29           H  
ATOM   1049 2HB  SER A  66     -12.271 -11.217  -1.812  1.00  1.29           H  
ATOM   1050  HG  SER A  66     -10.118 -12.972  -1.834  1.00  1.29           H  
ATOM   1051  N   VAL A  67     -12.587  -9.671  -4.833  1.00  1.43           N  
ATOM   1052  CA  VAL A  67     -13.373  -8.466  -5.130  1.00  1.43           C  
ATOM   1053  C   VAL A  67     -14.404  -8.281  -4.031  1.00  1.43           C  
ATOM   1054  O   VAL A  67     -14.744  -7.174  -3.617  1.00  1.43           O  
ATOM   1055  CB  VAL A  67     -14.036  -8.561  -6.521  1.00  1.43           C  
ATOM   1056  CG1 VAL A  67     -15.140  -9.590  -6.537  1.00  1.43           C  
ATOM   1057  CG2 VAL A  67     -14.609  -7.216  -6.888  1.00  1.43           C  
ATOM   1058  H   VAL A  67     -12.696 -10.481  -5.433  1.00  1.43           H  
ATOM   1059  HA  VAL A  67     -12.715  -7.598  -5.128  1.00  1.43           H  
ATOM   1060  HB  VAL A  67     -13.306  -8.856  -7.240  1.00  1.43           H  
ATOM   1061 1HG1 VAL A  67     -15.577  -9.634  -7.530  1.00  1.43           H  
ATOM   1062 2HG1 VAL A  67     -14.732 -10.564  -6.279  1.00  1.43           H  
ATOM   1063 3HG1 VAL A  67     -15.913  -9.325  -5.839  1.00  1.43           H  
ATOM   1064 1HG2 VAL A  67     -15.070  -7.271  -7.872  1.00  1.43           H  
ATOM   1065 2HG2 VAL A  67     -15.355  -6.944  -6.150  1.00  1.43           H  
ATOM   1066 3HG2 VAL A  67     -13.828  -6.474  -6.899  1.00  1.43           H  
ATOM   1067  N   GLN A  68     -14.849  -9.413  -3.515  1.00  1.58           N  
ATOM   1068  CA  GLN A  68     -15.837  -9.508  -2.469  1.00  1.58           C  
ATOM   1069  C   GLN A  68     -15.433  -8.861  -1.148  1.00  1.58           C  
ATOM   1070  O   GLN A  68     -16.293  -8.631  -0.303  1.00  1.58           O  
ATOM   1071  CB  GLN A  68     -16.216 -10.981  -2.270  1.00  1.58           C  
ATOM   1072  CG  GLN A  68     -15.111 -11.870  -1.812  1.00  1.58           C  
ATOM   1073  CD  GLN A  68     -14.342 -12.493  -2.985  1.00  1.58           C  
ATOM   1074  OE1 GLN A  68     -14.349 -11.980  -4.105  1.00  1.58           O  
ATOM   1075  NE2 GLN A  68     -13.620 -13.585  -2.710  1.00  1.58           N  
ATOM   1076  H   GLN A  68     -14.496 -10.268  -3.909  1.00  1.58           H  
ATOM   1077  HA  GLN A  68     -16.727  -8.988  -2.816  1.00  1.58           H  
ATOM   1078 1HB  GLN A  68     -16.991 -11.053  -1.521  1.00  1.58           H  
ATOM   1079 2HB  GLN A  68     -16.614 -11.379  -3.202  1.00  1.58           H  
ATOM   1080 1HG  GLN A  68     -14.442 -11.304  -1.210  1.00  1.58           H  
ATOM   1081 2HG  GLN A  68     -15.544 -12.675  -1.224  1.00  1.58           H  
ATOM   1082 1HE2 GLN A  68     -13.062 -14.018  -3.424  1.00  1.58           H  
ATOM   1083 2HE2 GLN A  68     -13.574 -13.939  -1.775  1.00  1.58           H  
ATOM   1084  N   GLN A  69     -14.142  -8.586  -0.932  1.00  1.75           N  
ATOM   1085  CA  GLN A  69     -13.761  -7.952   0.322  1.00  1.75           C  
ATOM   1086  C   GLN A  69     -13.460  -6.468   0.115  1.00  1.75           C  
ATOM   1087  O   GLN A  69     -13.045  -5.775   1.045  1.00  1.75           O  
ATOM   1088  CB  GLN A  69     -12.554  -8.658   0.943  1.00  1.75           C  
ATOM   1089  CG  GLN A  69     -12.801 -10.112   1.333  1.00  1.75           C  
ATOM   1090  CD  GLN A  69     -11.592 -10.777   1.983  1.00  1.75           C  
ATOM   1091  OE1 GLN A  69     -10.537 -10.163   2.157  1.00  1.75           O  
ATOM   1092  NE2 GLN A  69     -11.743 -12.050   2.334  1.00  1.75           N  
ATOM   1093  H   GLN A  69     -13.424  -8.772  -1.636  1.00  1.75           H  
ATOM   1094  HA  GLN A  69     -14.592  -8.026   1.019  1.00  1.75           H  
ATOM   1095 1HB  GLN A  69     -11.731  -8.649   0.224  1.00  1.75           H  
ATOM   1096 2HB  GLN A  69     -12.229  -8.114   1.829  1.00  1.75           H  
ATOM   1097 1HG  GLN A  69     -13.635 -10.152   2.034  1.00  1.75           H  
ATOM   1098 2HG  GLN A  69     -13.041 -10.672   0.446  1.00  1.75           H  
ATOM   1099 1HE2 GLN A  69     -10.986 -12.546   2.761  1.00  1.75           H  
ATOM   1100 2HE2 GLN A  69     -12.614 -12.514   2.170  1.00  1.75           H  
ATOM   1101  N   LEU A  70     -13.650  -5.981  -1.110  1.00  1.89           N  
ATOM   1102  CA  LEU A  70     -13.331  -4.603  -1.446  1.00  1.89           C  
ATOM   1103  C   LEU A  70     -14.188  -3.590  -0.695  1.00  1.89           C  
ATOM   1104  O   LEU A  70     -15.415  -3.702  -0.620  1.00  1.89           O  
ATOM   1105  CB  LEU A  70     -13.430  -4.376  -2.955  1.00  1.89           C  
ATOM   1106  CG  LEU A  70     -12.920  -3.027  -3.428  1.00  1.89           C  
ATOM   1107  CD1 LEU A  70     -11.426  -2.971  -3.147  1.00  1.89           C  
ATOM   1108  CD2 LEU A  70     -13.197  -2.872  -4.898  1.00  1.89           C  
ATOM   1109  H   LEU A  70     -14.028  -6.572  -1.849  1.00  1.89           H  
ATOM   1110  HA  LEU A  70     -12.297  -4.427  -1.163  1.00  1.89           H  
ATOM   1111 1HB  LEU A  70     -12.855  -5.151  -3.467  1.00  1.89           H  
ATOM   1112 2HB  LEU A  70     -14.467  -4.469  -3.258  1.00  1.89           H  
ATOM   1113  HG  LEU A  70     -13.415  -2.221  -2.886  1.00  1.89           H  
ATOM   1114 1HD1 LEU A  70     -11.023  -2.015  -3.478  1.00  1.89           H  
ATOM   1115 2HD1 LEU A  70     -11.261  -3.084  -2.082  1.00  1.89           H  
ATOM   1116 3HD1 LEU A  70     -10.933  -3.782  -3.675  1.00  1.89           H  
ATOM   1117 1HD2 LEU A  70     -12.821  -1.910  -5.244  1.00  1.89           H  
ATOM   1118 2HD2 LEU A  70     -12.706  -3.672  -5.442  1.00  1.89           H  
ATOM   1119 3HD2 LEU A  70     -14.256  -2.925  -5.067  1.00  1.89           H  
ATOM   1120  N   ASP A  71     -13.538  -2.569  -0.147  1.00  1.99           N  
ATOM   1121  CA  ASP A  71     -14.236  -1.531   0.603  1.00  1.99           C  
ATOM   1122  C   ASP A  71     -14.949  -0.582  -0.364  1.00  1.99           C  
ATOM   1123  O   ASP A  71     -14.484   0.523  -0.641  1.00  1.99           O  
ATOM   1124  CB  ASP A  71     -13.238  -0.745   1.469  1.00  1.99           C  
ATOM   1125  CG  ASP A  71     -13.878   0.227   2.499  1.00  1.99           C  
ATOM   1126  OD1 ASP A  71     -15.026   0.062   2.836  1.00  1.99           O  
ATOM   1127  OD2 ASP A  71     -13.184   1.118   2.943  1.00  1.99           O  
ATOM   1128  H   ASP A  71     -12.535  -2.521  -0.238  1.00  1.99           H  
ATOM   1129  HA  ASP A  71     -14.983  -1.999   1.246  1.00  1.99           H  
ATOM   1130 1HB  ASP A  71     -12.609  -1.450   2.014  1.00  1.99           H  
ATOM   1131 2HB  ASP A  71     -12.583  -0.166   0.819  1.00  1.99           H  
ATOM   1132  N   PHE A  72     -16.071  -1.050  -0.896  1.00  2.03           N  
ATOM   1133  CA  PHE A  72     -16.845  -0.310  -1.884  1.00  2.03           C  
ATOM   1134  C   PHE A  72     -17.428   0.984  -1.310  1.00  2.03           C  
ATOM   1135  O   PHE A  72     -17.841   1.040  -0.151  1.00  2.03           O  
ATOM   1136  CB  PHE A  72     -18.002  -1.160  -2.426  1.00  2.03           C  
ATOM   1137  CG  PHE A  72     -17.628  -2.281  -3.373  1.00  2.03           C  
ATOM   1138  CD1 PHE A  72     -17.647  -3.609  -2.958  1.00  2.03           C  
ATOM   1139  CD2 PHE A  72     -17.283  -2.011  -4.684  1.00  2.03           C  
ATOM   1140  CE1 PHE A  72     -17.325  -4.636  -3.835  1.00  2.03           C  
ATOM   1141  CE2 PHE A  72     -16.964  -3.037  -5.560  1.00  2.03           C  
ATOM   1142  CZ  PHE A  72     -16.984  -4.346  -5.133  1.00  2.03           C  
ATOM   1143  H   PHE A  72     -16.345  -1.992  -0.621  1.00  2.03           H  
ATOM   1144  HA  PHE A  72     -16.183  -0.050  -2.712  1.00  2.03           H  
ATOM   1145 1HB  PHE A  72     -18.533  -1.601  -1.585  1.00  2.03           H  
ATOM   1146 2HB  PHE A  72     -18.706  -0.503  -2.942  1.00  2.03           H  
ATOM   1147  HD1 PHE A  72     -17.916  -3.843  -1.925  1.00  2.03           H  
ATOM   1148  HD2 PHE A  72     -17.268  -0.975  -5.025  1.00  2.03           H  
ATOM   1149  HE1 PHE A  72     -17.337  -5.675  -3.495  1.00  2.03           H  
ATOM   1150  HE2 PHE A  72     -16.689  -2.815  -6.587  1.00  2.03           H  
ATOM   1151  HZ  PHE A  72     -16.731  -5.146  -5.821  1.00  2.03           H  
ATOM   1152  N   GLY A  73     -17.466   2.008  -2.160  1.00  2.03           N  
ATOM   1153  CA  GLY A  73     -18.034   3.324  -1.872  1.00  2.03           C  
ATOM   1154  C   GLY A  73     -19.545   3.241  -2.073  1.00  2.03           C  
ATOM   1155  O   GLY A  73     -20.078   2.143  -2.052  1.00  2.03           O  
ATOM   1156  H   GLY A  73     -17.072   1.859  -3.078  1.00  2.03           H  
ATOM   1157 1HA  GLY A  73     -17.802   3.612  -0.845  1.00  2.03           H  
ATOM   1158 2HA  GLY A  73     -17.575   4.049  -2.539  1.00  2.03           H  
ATOM   1159  N   PRO A  74     -20.248   4.348  -2.372  1.00  1.99           N  
ATOM   1160  CA  PRO A  74     -21.708   4.490  -2.509  1.00  1.99           C  
ATOM   1161  C   PRO A  74     -22.384   3.366  -3.313  1.00  1.99           C  
ATOM   1162  O   PRO A  74     -23.569   3.087  -3.141  1.00  1.99           O  
ATOM   1163  CB  PRO A  74     -21.823   5.842  -3.204  1.00  1.99           C  
ATOM   1164  CG  PRO A  74     -20.595   6.604  -2.745  1.00  1.99           C  
ATOM   1165  CD  PRO A  74     -19.506   5.586  -2.668  1.00  1.99           C  
ATOM   1166  HA  PRO A  74     -22.153   4.549  -1.501  1.00  1.99           H  
ATOM   1167 1HB  PRO A  74     -21.844   5.702  -4.292  1.00  1.99           H  
ATOM   1168 2HB  PRO A  74     -22.772   6.339  -2.927  1.00  1.99           H  
ATOM   1169 1HG  PRO A  74     -20.363   7.413  -3.453  1.00  1.99           H  
ATOM   1170 2HG  PRO A  74     -20.792   7.074  -1.773  1.00  1.99           H  
ATOM   1171 1HD  PRO A  74     -18.993   5.511  -3.644  1.00  1.99           H  
ATOM   1172 2HD  PRO A  74     -18.826   5.848  -1.846  1.00  1.99           H  
ATOM   1173  N   ALA A  75     -21.613   2.697  -4.169  1.00  1.91           N  
ATOM   1174  CA  ALA A  75     -22.056   1.601  -5.025  1.00  1.91           C  
ATOM   1175  C   ALA A  75     -22.154   0.298  -4.228  1.00  1.91           C  
ATOM   1176  O   ALA A  75     -22.527  -0.742  -4.774  1.00  1.91           O  
ATOM   1177  CB  ALA A  75     -21.095   1.401  -6.168  1.00  1.91           C  
ATOM   1178  H   ALA A  75     -20.648   2.965  -4.242  1.00  1.91           H  
ATOM   1179  HA  ALA A  75     -23.043   1.845  -5.415  1.00  1.91           H  
ATOM   1180 1HB  ALA A  75     -21.447   0.590  -6.803  1.00  1.91           H  
ATOM   1181 2HB  ALA A  75     -21.038   2.315  -6.747  1.00  1.91           H  
ATOM   1182 3HB  ALA A  75     -20.117   1.150  -5.765  1.00  1.91           H  
ATOM   1183  N   ALA A  76     -21.883   0.395  -2.922  1.00  1.80           N  
ATOM   1184  CA  ALA A  76     -21.849  -0.662  -1.920  1.00  1.80           C  
ATOM   1185  C   ALA A  76     -22.940  -1.722  -2.014  1.00  1.80           C  
ATOM   1186  O   ALA A  76     -22.621  -2.862  -1.717  1.00  1.80           O  
ATOM   1187  CB  ALA A  76     -21.888  -0.059  -0.518  1.00  1.80           C  
ATOM   1188  H   ALA A  76     -21.590   1.307  -2.594  1.00  1.80           H  
ATOM   1189  HA  ALA A  76     -20.897  -1.175  -2.037  1.00  1.80           H  
ATOM   1190 1HB  ALA A  76     -21.786  -0.856   0.217  1.00  1.80           H  
ATOM   1191 2HB  ALA A  76     -21.063   0.641  -0.399  1.00  1.80           H  
ATOM   1192 3HB  ALA A  76     -22.815   0.462  -0.347  1.00  1.80           H  
ATOM   1193  N   PRO A  77     -24.221  -1.482  -2.391  1.00  1.67           N  
ATOM   1194  CA  PRO A  77     -25.214  -2.539  -2.493  1.00  1.67           C  
ATOM   1195  C   PRO A  77     -24.744  -3.658  -3.441  1.00  1.67           C  
ATOM   1196  O   PRO A  77     -25.204  -4.800  -3.344  1.00  1.67           O  
ATOM   1197  CB  PRO A  77     -26.442  -1.793  -3.004  1.00  1.67           C  
ATOM   1198  CG  PRO A  77     -26.260  -0.371  -2.508  1.00  1.67           C  
ATOM   1199  CD  PRO A  77     -24.794  -0.114  -2.603  1.00  1.67           C  
ATOM   1200  HA  PRO A  77     -25.408  -2.943  -1.492  1.00  1.67           H  
ATOM   1201 1HB  PRO A  77     -26.503  -1.864  -4.094  1.00  1.67           H  
ATOM   1202 2HB  PRO A  77     -27.330  -2.263  -2.607  1.00  1.67           H  
ATOM   1203 1HG  PRO A  77     -26.838   0.323  -3.137  1.00  1.67           H  
ATOM   1204 2HG  PRO A  77     -26.647  -0.270  -1.487  1.00  1.67           H  
ATOM   1205 1HD  PRO A  77     -24.645   0.246  -3.611  1.00  1.67           H  
ATOM   1206 2HD  PRO A  77     -24.473   0.606  -1.850  1.00  1.67           H  
ATOM   1207  N   ILE A  78     -23.780  -3.359  -4.328  1.00  1.55           N  
ATOM   1208  CA  ILE A  78     -23.216  -4.336  -5.251  1.00  1.55           C  
ATOM   1209  C   ILE A  78     -22.577  -5.495  -4.448  1.00  1.55           C  
ATOM   1210  O   ILE A  78     -22.502  -6.634  -4.914  1.00  1.55           O  
ATOM   1211  CB  ILE A  78     -22.163  -3.662  -6.157  1.00  1.55           C  
ATOM   1212  CG1 ILE A  78     -21.864  -4.524  -7.392  1.00  1.55           C  
ATOM   1213  CG2 ILE A  78     -20.854  -3.383  -5.378  1.00  1.55           C  
ATOM   1214  CD1 ILE A  78     -23.042  -4.635  -8.350  1.00  1.55           C  
ATOM   1215  H   ILE A  78     -23.406  -2.410  -4.383  1.00  1.55           H  
ATOM   1216  HA  ILE A  78     -24.014  -4.727  -5.875  1.00  1.55           H  
ATOM   1217  HB  ILE A  78     -22.563  -2.710  -6.506  1.00  1.55           H  
ATOM   1218 1HG1 ILE A  78     -21.020  -4.091  -7.926  1.00  1.55           H  
ATOM   1219 2HG1 ILE A  78     -21.589  -5.531  -7.067  1.00  1.55           H  
ATOM   1220 1HG2 ILE A  78     -20.147  -2.879  -6.033  1.00  1.55           H  
ATOM   1221 2HG2 ILE A  78     -21.059  -2.750  -4.519  1.00  1.55           H  
ATOM   1222 3HG2 ILE A  78     -20.415  -4.316  -5.038  1.00  1.55           H  
ATOM   1223 1HD1 ILE A  78     -22.754  -5.249  -9.194  1.00  1.55           H  
ATOM   1224 2HD1 ILE A  78     -23.882  -5.081  -7.844  1.00  1.55           H  
ATOM   1225 3HD1 ILE A  78     -23.319  -3.642  -8.702  1.00  1.55           H  
ATOM   1226  N   HIS A  79     -22.161  -5.190  -3.205  1.00  1.44           N  
ATOM   1227  CA  HIS A  79     -21.559  -6.103  -2.240  1.00  1.44           C  
ATOM   1228  C   HIS A  79     -22.462  -7.278  -1.903  1.00  1.44           C  
ATOM   1229  O   HIS A  79     -21.990  -8.305  -1.422  1.00  1.44           O  
ATOM   1230  CB  HIS A  79     -21.220  -5.345  -0.946  1.00  1.44           C  
ATOM   1231  CG  HIS A  79     -20.567  -6.161   0.144  1.00  1.44           C  
ATOM   1232  ND1 HIS A  79     -19.305  -6.721   0.034  1.00  1.44           N  
ATOM   1233  CD2 HIS A  79     -21.018  -6.484   1.382  1.00  1.44           C  
ATOM   1234  CE1 HIS A  79     -19.015  -7.360   1.160  1.00  1.44           C  
ATOM   1235  NE2 HIS A  79     -20.037  -7.226   1.994  1.00  1.44           N  
ATOM   1236  H   HIS A  79     -22.291  -4.237  -2.885  1.00  1.44           H  
ATOM   1237  HA  HIS A  79     -20.634  -6.496  -2.649  1.00  1.44           H  
ATOM   1238 1HB  HIS A  79     -20.578  -4.494  -1.181  1.00  1.44           H  
ATOM   1239 2HB  HIS A  79     -22.144  -4.950  -0.525  1.00  1.44           H  
ATOM   1240  HD1 HIS A  79     -18.683  -6.680  -0.750  1.00  1.44           H  
ATOM   1241  HD2 HIS A  79     -21.944  -6.263   1.909  1.00  1.44           H  
ATOM   1242  HE1 HIS A  79     -18.064  -7.875   1.277  1.00  1.44           H  
ATOM   1243  N   HIS A  80     -23.768  -7.120  -2.082  1.00  1.36           N  
ATOM   1244  CA  HIS A  80     -24.682  -8.183  -1.731  1.00  1.36           C  
ATOM   1245  C   HIS A  80     -25.170  -8.965  -2.953  1.00  1.36           C  
ATOM   1246  O   HIS A  80     -26.062  -9.812  -2.838  1.00  1.36           O  
ATOM   1247  CB  HIS A  80     -25.857  -7.600  -0.979  1.00  1.36           C  
ATOM   1248  CG  HIS A  80     -25.495  -6.967   0.306  1.00  1.36           C  
ATOM   1249  ND1 HIS A  80     -25.137  -7.690   1.423  1.00  1.36           N  
ATOM   1250  CD2 HIS A  80     -25.429  -5.666   0.657  1.00  1.36           C  
ATOM   1251  CE1 HIS A  80     -24.868  -6.856   2.412  1.00  1.36           C  
ATOM   1252  NE2 HIS A  80     -25.038  -5.621   1.974  1.00  1.36           N  
ATOM   1253  H   HIS A  80     -24.141  -6.261  -2.489  1.00  1.36           H  
ATOM   1254  HA  HIS A  80     -24.180  -8.887  -1.072  1.00  1.36           H  
ATOM   1255 1HB  HIS A  80     -26.310  -6.841  -1.596  1.00  1.36           H  
ATOM   1256 2HB  HIS A  80     -26.590  -8.375  -0.791  1.00  1.36           H  
ATOM   1257  HD2 HIS A  80     -25.648  -4.816   0.012  1.00  1.36           H  
ATOM   1258  HE1 HIS A  80     -24.558  -7.139   3.418  1.00  1.36           H  
ATOM   1259  HE2 HIS A  80     -24.905  -4.775   2.510  1.00  1.36           H  
ATOM   1260  N   THR A  81     -24.560  -8.716  -4.112  1.00  1.31           N  
ATOM   1261  CA  THR A  81     -24.910  -9.428  -5.335  1.00  1.31           C  
ATOM   1262  C   THR A  81     -23.929 -10.559  -5.475  1.00  1.31           C  
ATOM   1263  O   THR A  81     -22.982 -10.644  -4.706  1.00  1.31           O  
ATOM   1264  CB  THR A  81     -24.770  -8.571  -6.592  1.00  1.31           C  
ATOM   1265  OG1 THR A  81     -23.376  -8.322  -6.856  1.00  1.31           O  
ATOM   1266  CG2 THR A  81     -25.491  -7.259  -6.401  1.00  1.31           C  
ATOM   1267  H   THR A  81     -23.833  -8.001  -4.168  1.00  1.31           H  
ATOM   1268  HA  THR A  81     -25.921  -9.831  -5.260  1.00  1.31           H  
ATOM   1269  HB  THR A  81     -25.199  -9.105  -7.429  1.00  1.31           H  
ATOM   1270  HG1 THR A  81     -23.004  -7.768  -6.124  1.00  1.31           H  
ATOM   1271 1HG2 THR A  81     -25.402  -6.655  -7.291  1.00  1.31           H  
ATOM   1272 2HG2 THR A  81     -26.519  -7.442  -6.208  1.00  1.31           H  
ATOM   1273 3HG2 THR A  81     -25.067  -6.735  -5.557  1.00  1.31           H  
ATOM   1274  N   MET A  82     -24.086 -11.393  -6.493  1.00  1.29           N  
ATOM   1275  CA  MET A  82     -23.128 -12.473  -6.705  1.00  1.29           C  
ATOM   1276  C   MET A  82     -21.688 -11.957  -6.881  1.00  1.29           C  
ATOM   1277  O   MET A  82     -20.739 -12.682  -6.575  1.00  1.29           O  
ATOM   1278  CB  MET A  82     -23.513 -13.319  -7.926  1.00  1.29           C  
ATOM   1279  CG  MET A  82     -23.370 -12.585  -9.237  1.00  1.29           C  
ATOM   1280  SD  MET A  82     -23.738 -13.553 -10.713  1.00  1.29           S  
ATOM   1281  CE  MET A  82     -25.514 -13.586 -10.680  1.00  1.29           C  
ATOM   1282  H   MET A  82     -24.877 -11.289  -7.112  1.00  1.29           H  
ATOM   1283  HA  MET A  82     -23.143 -13.117  -5.826  1.00  1.29           H  
ATOM   1284 1HB  MET A  82     -22.893 -14.216  -7.963  1.00  1.29           H  
ATOM   1285 2HB  MET A  82     -24.551 -13.648  -7.833  1.00  1.29           H  
ATOM   1286 1HG  MET A  82     -24.067 -11.782  -9.192  1.00  1.29           H  
ATOM   1287 2HG  MET A  82     -22.383 -12.167  -9.341  1.00  1.29           H  
ATOM   1288 1HE  MET A  82     -25.875 -14.114 -11.554  1.00  1.29           H  
ATOM   1289 2HE  MET A  82     -25.858 -14.092  -9.775  1.00  1.29           H  
ATOM   1290 3HE  MET A  82     -25.900 -12.575 -10.695  1.00  1.29           H  
ATOM   1291  N   LEU A  83     -21.493 -10.692  -7.309  1.00  1.32           N  
ATOM   1292  CA  LEU A  83     -20.136 -10.212  -7.556  1.00  1.32           C  
ATOM   1293  C   LEU A  83     -19.465  -9.760  -6.269  1.00  1.32           C  
ATOM   1294  O   LEU A  83     -18.313  -9.335  -6.281  1.00  1.32           O  
ATOM   1295  CB  LEU A  83     -20.111  -9.061  -8.570  1.00  1.32           C  
ATOM   1296  CG  LEU A  83     -20.574  -9.406  -9.990  1.00  1.32           C  
ATOM   1297  CD1 LEU A  83     -20.555  -8.138 -10.842  1.00  1.32           C  
ATOM   1298  CD2 LEU A  83     -19.668 -10.484 -10.583  1.00  1.32           C  
ATOM   1299  H   LEU A  83     -22.274 -10.046  -7.438  1.00  1.32           H  
ATOM   1300  HA  LEU A  83     -19.566 -11.029  -7.980  1.00  1.32           H  
ATOM   1301 1HB  LEU A  83     -20.759  -8.263  -8.197  1.00  1.32           H  
ATOM   1302 2HB  LEU A  83     -19.092  -8.676  -8.633  1.00  1.32           H  
ATOM   1303  HG  LEU A  83     -21.595  -9.772  -9.950  1.00  1.32           H  
ATOM   1304 1HD1 LEU A  83     -20.903  -8.370 -11.851  1.00  1.32           H  
ATOM   1305 2HD1 LEU A  83     -21.196  -7.390 -10.392  1.00  1.32           H  
ATOM   1306 3HD1 LEU A  83     -19.538  -7.753 -10.891  1.00  1.32           H  
ATOM   1307 1HD2 LEU A  83     -19.999 -10.739 -11.593  1.00  1.32           H  
ATOM   1308 2HD2 LEU A  83     -18.646 -10.111 -10.628  1.00  1.32           H  
ATOM   1309 3HD2 LEU A  83     -19.696 -11.370  -9.960  1.00  1.32           H  
ATOM   1310  N   GLY A  84     -20.206  -9.817  -5.167  1.00  1.36           N  
ATOM   1311  CA  GLY A  84     -19.714  -9.465  -3.856  1.00  1.36           C  
ATOM   1312  C   GLY A  84     -19.565 -10.712  -2.980  1.00  1.36           C  
ATOM   1313  O   GLY A  84     -19.356 -10.603  -1.773  1.00  1.36           O  
ATOM   1314  H   GLY A  84     -21.165 -10.154  -5.217  1.00  1.36           H  
ATOM   1315 1HA  GLY A  84     -18.761  -8.950  -3.943  1.00  1.36           H  
ATOM   1316 2HA  GLY A  84     -20.413  -8.781  -3.390  1.00  1.36           H  
ATOM   1317  N   LYS A  85     -19.697 -11.904  -3.576  1.00  1.41           N  
ATOM   1318  CA  LYS A  85     -19.624 -13.143  -2.802  1.00  1.41           C  
ATOM   1319  C   LYS A  85     -18.302 -13.882  -3.016  1.00  1.41           C  
ATOM   1320  O   LYS A  85     -17.600 -13.640  -3.997  1.00  1.41           O  
ATOM   1321  CB  LYS A  85     -20.805 -14.021  -3.150  1.00  1.41           C  
ATOM   1322  CG  LYS A  85     -22.138 -13.367  -2.932  1.00  1.41           C  
ATOM   1323  CD  LYS A  85     -22.402 -13.019  -1.489  1.00  1.41           C  
ATOM   1324  CE  LYS A  85     -23.809 -12.456  -1.331  1.00  1.41           C  
ATOM   1325  NZ  LYS A  85     -24.096 -12.055   0.073  1.00  1.41           N  
ATOM   1326  H   LYS A  85     -19.880 -11.968  -4.578  1.00  1.41           H  
ATOM   1327  HA  LYS A  85     -19.693 -12.893  -1.744  1.00  1.41           H  
ATOM   1328 1HB  LYS A  85     -20.745 -14.317  -4.201  1.00  1.41           H  
ATOM   1329 2HB  LYS A  85     -20.781 -14.918  -2.557  1.00  1.41           H  
ATOM   1330 1HG  LYS A  85     -22.173 -12.476  -3.509  1.00  1.41           H  
ATOM   1331 2HG  LYS A  85     -22.917 -14.024  -3.262  1.00  1.41           H  
ATOM   1332 1HD  LYS A  85     -22.302 -13.916  -0.875  1.00  1.41           H  
ATOM   1333 2HD  LYS A  85     -21.678 -12.276  -1.150  1.00  1.41           H  
ATOM   1334 1HE  LYS A  85     -23.912 -11.583  -1.978  1.00  1.41           H  
ATOM   1335 2HE  LYS A  85     -24.535 -13.211  -1.639  1.00  1.41           H  
ATOM   1336 1HZ  LYS A  85     -25.034 -11.681   0.126  1.00  1.41           H  
ATOM   1337 2HZ  LYS A  85     -24.013 -12.862   0.675  1.00  1.41           H  
ATOM   1338 3HZ  LYS A  85     -23.431 -11.345   0.356  1.00  1.41           H  
ATOM   1339  N   ASP A  86     -17.952 -14.795  -2.105  1.00  1.45           N  
ATOM   1340  CA  ASP A  86     -16.678 -15.492  -2.262  1.00  1.45           C  
ATOM   1341  C   ASP A  86     -16.765 -16.595  -3.290  1.00  1.45           C  
ATOM   1342  O   ASP A  86     -17.826 -16.808  -3.852  1.00  1.45           O  
ATOM   1343  CB  ASP A  86     -16.216 -16.023  -0.904  1.00  1.45           C  
ATOM   1344  CG  ASP A  86     -17.128 -17.139  -0.305  1.00  1.45           C  
ATOM   1345  OD1 ASP A  86     -17.909 -17.754  -1.030  1.00  1.45           O  
ATOM   1346  OD2 ASP A  86     -17.021 -17.362   0.880  1.00  1.45           O  
ATOM   1347  H   ASP A  86     -18.545 -14.980  -1.309  1.00  1.45           H  
ATOM   1348  HA  ASP A  86     -15.948 -14.782  -2.615  1.00  1.45           H  
ATOM   1349 1HB  ASP A  86     -15.204 -16.411  -0.988  1.00  1.45           H  
ATOM   1350 2HB  ASP A  86     -16.180 -15.195  -0.193  1.00  1.45           H  
ATOM   1351  N   ALA A  87     -15.675 -17.314  -3.548  1.00  1.46           N  
ATOM   1352  CA  ALA A  87     -15.736 -18.275  -4.641  1.00  1.46           C  
ATOM   1353  C   ALA A  87     -16.822 -19.368  -4.503  1.00  1.46           C  
ATOM   1354  O   ALA A  87     -17.603 -19.522  -5.444  1.00  1.46           O  
ATOM   1355  CB  ALA A  87     -14.365 -18.899  -4.857  1.00  1.46           C  
ATOM   1356  H   ALA A  87     -14.816 -17.161  -3.043  1.00  1.46           H  
ATOM   1357  HA  ALA A  87     -15.979 -17.709  -5.538  1.00  1.46           H  
ATOM   1358 1HB  ALA A  87     -14.403 -19.556  -5.726  1.00  1.46           H  
ATOM   1359 2HB  ALA A  87     -13.638 -18.106  -5.037  1.00  1.46           H  
ATOM   1360 3HB  ALA A  87     -14.042 -19.464  -4.011  1.00  1.46           H  
ATOM   1361  N   PRO A  88     -16.939 -20.173  -3.414  1.00  1.43           N  
ATOM   1362  CA  PRO A  88     -17.971 -21.196  -3.326  1.00  1.43           C  
ATOM   1363  C   PRO A  88     -19.395 -20.645  -3.258  1.00  1.43           C  
ATOM   1364  O   PRO A  88     -20.339 -21.305  -3.713  1.00  1.43           O  
ATOM   1365  CB  PRO A  88     -17.595 -21.938  -2.041  1.00  1.43           C  
ATOM   1366  CG  PRO A  88     -16.774 -20.946  -1.236  1.00  1.43           C  
ATOM   1367  CD  PRO A  88     -16.024 -20.131  -2.254  1.00  1.43           C  
ATOM   1368  HA  PRO A  88     -17.869 -21.865  -4.192  1.00  1.43           H  
ATOM   1369 1HB  PRO A  88     -18.507 -22.249  -1.514  1.00  1.43           H  
ATOM   1370 2HB  PRO A  88     -17.038 -22.854  -2.286  1.00  1.43           H  
ATOM   1371 1HG  PRO A  88     -17.440 -20.315  -0.618  1.00  1.43           H  
ATOM   1372 2HG  PRO A  88     -16.104 -21.470  -0.542  1.00  1.43           H  
ATOM   1373 1HD  PRO A  88     -15.894 -19.145  -1.850  1.00  1.43           H  
ATOM   1374 2HD  PRO A  88     -15.081 -20.627  -2.472  1.00  1.43           H  
ATOM   1375  N   ASP A  89     -19.569 -19.406  -2.788  1.00  1.38           N  
ATOM   1376  CA  ASP A  89     -20.913 -18.858  -2.735  1.00  1.38           C  
ATOM   1377  C   ASP A  89     -21.239 -18.232  -4.078  1.00  1.38           C  
ATOM   1378  O   ASP A  89     -22.376 -18.313  -4.557  1.00  1.38           O  
ATOM   1379  CB  ASP A  89     -21.055 -17.877  -1.585  1.00  1.38           C  
ATOM   1380  CG  ASP A  89     -22.494 -17.511  -1.303  1.00  1.38           C  
ATOM   1381  OD1 ASP A  89     -23.275 -18.411  -1.031  1.00  1.38           O  
ATOM   1382  OD2 ASP A  89     -22.824 -16.352  -1.351  1.00  1.38           O  
ATOM   1383  H   ASP A  89     -18.801 -18.850  -2.383  1.00  1.38           H  
ATOM   1384  HA  ASP A  89     -21.614 -19.671  -2.561  1.00  1.38           H  
ATOM   1385 1HB  ASP A  89     -20.612 -18.315  -0.687  1.00  1.38           H  
ATOM   1386 2HB  ASP A  89     -20.474 -16.990  -1.807  1.00  1.38           H  
ATOM   1387  N   HIS A  90     -20.220 -17.651  -4.719  1.00  1.31           N  
ATOM   1388  CA  HIS A  90     -20.376 -17.089  -6.044  1.00  1.31           C  
ATOM   1389  C   HIS A  90     -20.787 -18.236  -6.925  1.00  1.31           C  
ATOM   1390  O   HIS A  90     -21.757 -18.128  -7.660  1.00  1.31           O  
ATOM   1391  CB  HIS A  90     -19.101 -16.479  -6.649  1.00  1.31           C  
ATOM   1392  CG  HIS A  90     -19.400 -15.903  -8.026  1.00  1.31           C  
ATOM   1393  ND1 HIS A  90     -19.959 -14.664  -8.197  1.00  1.31           N  
ATOM   1394  CD2 HIS A  90     -19.288 -16.432  -9.267  1.00  1.31           C  
ATOM   1395  CE1 HIS A  90     -20.155 -14.435  -9.484  1.00  1.31           C  
ATOM   1396  NE2 HIS A  90     -19.765 -15.486 -10.165  1.00  1.31           N  
ATOM   1397  H   HIS A  90     -19.314 -17.595  -4.279  1.00  1.31           H  
ATOM   1398  HA  HIS A  90     -21.165 -16.338  -6.054  1.00  1.31           H  
ATOM   1399 1HB  HIS A  90     -18.730 -15.674  -6.007  1.00  1.31           H  
ATOM   1400 2HB  HIS A  90     -18.321 -17.230  -6.729  1.00  1.31           H  
ATOM   1401  HD1 HIS A  90     -20.201 -14.021  -7.451  1.00  1.31           H  
ATOM   1402  HD2 HIS A  90     -18.925 -17.392  -9.631  1.00  1.31           H  
ATOM   1403  HE1 HIS A  90     -20.580 -13.506  -9.818  1.00  1.31           H  
ATOM   1404  N   THR A  91     -20.047 -19.348  -6.831  1.00  1.24           N  
ATOM   1405  CA  THR A  91     -20.305 -20.529  -7.629  1.00  1.24           C  
ATOM   1406  C   THR A  91     -21.740 -20.997  -7.452  1.00  1.24           C  
ATOM   1407  O   THR A  91     -22.435 -21.234  -8.438  1.00  1.24           O  
ATOM   1408  CB  THR A  91     -19.362 -21.679  -7.228  1.00  1.24           C  
ATOM   1409  OG1 THR A  91     -18.004 -21.297  -7.441  1.00  1.24           O  
ATOM   1410  CG2 THR A  91     -19.673 -22.903  -8.039  1.00  1.24           C  
ATOM   1411  H   THR A  91     -19.255 -19.367  -6.192  1.00  1.24           H  
ATOM   1412  HA  THR A  91     -20.145 -20.284  -8.678  1.00  1.24           H  
ATOM   1413  HB  THR A  91     -19.499 -21.905  -6.175  1.00  1.24           H  
ATOM   1414  HG1 THR A  91     -17.791 -20.550  -6.839  1.00  1.24           H  
ATOM   1415 1HG2 THR A  91     -19.009 -23.712  -7.742  1.00  1.24           H  
ATOM   1416 2HG2 THR A  91     -20.706 -23.194  -7.857  1.00  1.24           H  
ATOM   1417 3HG2 THR A  91     -19.535 -22.688  -9.097  1.00  1.24           H  
ATOM   1418  N   ARG A  92     -22.213 -21.087  -6.207  1.00  1.18           N  
ATOM   1419  CA  ARG A  92     -23.589 -21.497  -5.968  1.00  1.18           C  
ATOM   1420  C   ARG A  92     -24.584 -20.579  -6.683  1.00  1.18           C  
ATOM   1421  O   ARG A  92     -25.396 -21.038  -7.496  1.00  1.18           O  
ATOM   1422  CB  ARG A  92     -23.857 -21.478  -4.466  1.00  1.18           C  
ATOM   1423  CG  ARG A  92     -25.248 -21.880  -4.010  1.00  1.18           C  
ATOM   1424  CD  ARG A  92     -25.361 -21.766  -2.515  1.00  1.18           C  
ATOM   1425  NE  ARG A  92     -25.261 -20.380  -2.026  1.00  1.18           N  
ATOM   1426  CZ  ARG A  92     -26.264 -19.483  -2.001  1.00  1.18           C  
ATOM   1427  NH1 ARG A  92     -27.468 -19.791  -2.423  1.00  1.18           N  
ATOM   1428  NH2 ARG A  92     -26.003 -18.289  -1.521  1.00  1.18           N  
ATOM   1429  H   ARG A  92     -21.602 -20.905  -5.409  1.00  1.18           H  
ATOM   1430  HA  ARG A  92     -23.716 -22.512  -6.341  1.00  1.18           H  
ATOM   1431 1HB  ARG A  92     -23.142 -22.131  -3.968  1.00  1.18           H  
ATOM   1432 2HB  ARG A  92     -23.681 -20.472  -4.085  1.00  1.18           H  
ATOM   1433 1HG  ARG A  92     -25.985 -21.213  -4.462  1.00  1.18           H  
ATOM   1434 2HG  ARG A  92     -25.454 -22.909  -4.304  1.00  1.18           H  
ATOM   1435 1HD  ARG A  92     -26.323 -22.166  -2.199  1.00  1.18           H  
ATOM   1436 2HD  ARG A  92     -24.560 -22.342  -2.054  1.00  1.18           H  
ATOM   1437  HE  ARG A  92     -24.351 -20.027  -1.677  1.00  1.18           H  
ATOM   1438 1HH1 ARG A  92     -27.665 -20.717  -2.773  1.00  1.18           H  
ATOM   1439 2HH1 ARG A  92     -28.205 -19.095  -2.383  1.00  1.18           H  
ATOM   1440 1HH2 ARG A  92     -25.043 -18.094  -1.201  1.00  1.18           H  
ATOM   1441 2HH2 ARG A  92     -26.713 -17.555  -1.460  1.00  1.18           H  
ATOM   1442  N   LEU A  93     -24.493 -19.279  -6.420  1.00  1.15           N  
ATOM   1443  CA  LEU A  93     -25.421 -18.318  -7.008  1.00  1.15           C  
ATOM   1444  C   LEU A  93     -25.293 -18.221  -8.515  1.00  1.15           C  
ATOM   1445  O   LEU A  93     -26.282 -18.047  -9.234  1.00  1.15           O  
ATOM   1446  CB  LEU A  93     -25.190 -16.954  -6.380  1.00  1.15           C  
ATOM   1447  CG  LEU A  93     -25.603 -16.848  -4.925  1.00  1.15           C  
ATOM   1448  CD1 LEU A  93     -25.126 -15.536  -4.379  1.00  1.15           C  
ATOM   1449  CD2 LEU A  93     -27.134 -16.973  -4.821  1.00  1.15           C  
ATOM   1450  H   LEU A  93     -23.769 -18.945  -5.777  1.00  1.15           H  
ATOM   1451  HA  LEU A  93     -26.429 -18.635  -6.776  1.00  1.15           H  
ATOM   1452 1HB  LEU A  93     -24.119 -16.726  -6.438  1.00  1.15           H  
ATOM   1453 2HB  LEU A  93     -25.737 -16.203  -6.950  1.00  1.15           H  
ATOM   1454  HG  LEU A  93     -25.123 -17.647  -4.348  1.00  1.15           H  
ATOM   1455 1HD1 LEU A  93     -25.404 -15.456  -3.322  1.00  1.15           H  
ATOM   1456 2HD1 LEU A  93     -24.044 -15.507  -4.477  1.00  1.15           H  
ATOM   1457 3HD1 LEU A  93     -25.570 -14.715  -4.936  1.00  1.15           H  
ATOM   1458 1HD2 LEU A  93     -27.436 -16.893  -3.775  1.00  1.15           H  
ATOM   1459 2HD2 LEU A  93     -27.599 -16.173  -5.390  1.00  1.15           H  
ATOM   1460 3HD2 LEU A  93     -27.451 -17.931  -5.215  1.00  1.15           H  
ATOM   1461  N   ARG A  94     -24.077 -18.335  -9.000  1.00  1.14           N  
ATOM   1462  CA  ARG A  94     -23.801 -18.230 -10.407  1.00  1.14           C  
ATOM   1463  C   ARG A  94     -24.415 -19.423 -11.126  1.00  1.14           C  
ATOM   1464  O   ARG A  94     -25.073 -19.254 -12.146  1.00  1.14           O  
ATOM   1465  CB  ARG A  94     -22.308 -18.149 -10.616  1.00  1.14           C  
ATOM   1466  CG  ARG A  94     -21.874 -17.964 -11.987  1.00  1.14           C  
ATOM   1467  CD  ARG A  94     -22.329 -16.648 -12.497  1.00  1.14           C  
ATOM   1468  NE  ARG A  94     -21.925 -16.432 -13.850  1.00  1.14           N  
ATOM   1469  CZ  ARG A  94     -20.770 -15.833 -14.231  1.00  1.14           C  
ATOM   1470  NH1 ARG A  94     -19.898 -15.379 -13.339  1.00  1.14           N  
ATOM   1471  NH2 ARG A  94     -20.496 -15.700 -15.516  1.00  1.14           N  
ATOM   1472  H   ARG A  94     -23.300 -18.478  -8.373  1.00  1.14           H  
ATOM   1473  HA  ARG A  94     -24.249 -17.313 -10.786  1.00  1.14           H  
ATOM   1474 1HB  ARG A  94     -21.931 -17.310 -10.049  1.00  1.14           H  
ATOM   1475 2HB  ARG A  94     -21.834 -19.049 -10.227  1.00  1.14           H  
ATOM   1476 1HG  ARG A  94     -20.785 -18.000 -12.034  1.00  1.14           H  
ATOM   1477 2HG  ARG A  94     -22.294 -18.744 -12.594  1.00  1.14           H  
ATOM   1478 1HD  ARG A  94     -23.419 -16.601 -12.457  1.00  1.14           H  
ATOM   1479 2HD  ARG A  94     -21.912 -15.855 -11.885  1.00  1.14           H  
ATOM   1480  HE  ARG A  94     -22.555 -16.796 -14.566  1.00  1.14           H  
ATOM   1481 1HH1 ARG A  94     -20.050 -15.468 -12.321  1.00  1.14           H  
ATOM   1482 2HH1 ARG A  94     -19.038 -14.956 -13.657  1.00  1.14           H  
ATOM   1483 1HH2 ARG A  94     -21.149 -16.042 -16.210  1.00  1.14           H  
ATOM   1484 2HH2 ARG A  94     -19.636 -15.253 -15.803  1.00  1.14           H  
ATOM   1485  N   ARG A  95     -24.285 -20.629 -10.563  1.00  1.16           N  
ATOM   1486  CA  ARG A  95     -24.894 -21.793 -11.194  1.00  1.16           C  
ATOM   1487  C   ARG A  95     -26.411 -21.649 -11.255  1.00  1.16           C  
ATOM   1488  O   ARG A  95     -27.035 -22.020 -12.251  1.00  1.16           O  
ATOM   1489  CB  ARG A  95     -24.541 -23.066 -10.444  1.00  1.16           C  
ATOM   1490  CG  ARG A  95     -23.100 -23.541 -10.604  1.00  1.16           C  
ATOM   1491  CD  ARG A  95     -22.811 -24.711  -9.739  1.00  1.16           C  
ATOM   1492  NE  ARG A  95     -21.450 -25.197  -9.916  1.00  1.16           N  
ATOM   1493  CZ  ARG A  95     -20.839 -26.085  -9.106  1.00  1.16           C  
ATOM   1494  NH1 ARG A  95     -21.473 -26.572  -8.063  1.00  1.16           N  
ATOM   1495  NH2 ARG A  95     -19.599 -26.464  -9.360  1.00  1.16           N  
ATOM   1496  H   ARG A  95     -23.736 -20.752  -9.711  1.00  1.16           H  
ATOM   1497  HA  ARG A  95     -24.510 -21.872 -12.210  1.00  1.16           H  
ATOM   1498 1HB  ARG A  95     -24.706 -22.903  -9.376  1.00  1.16           H  
ATOM   1499 2HB  ARG A  95     -25.200 -23.871 -10.758  1.00  1.16           H  
ATOM   1500 1HG  ARG A  95     -22.935 -23.835 -11.639  1.00  1.16           H  
ATOM   1501 2HG  ARG A  95     -22.414 -22.741 -10.350  1.00  1.16           H  
ATOM   1502 1HD  ARG A  95     -22.936 -24.418  -8.695  1.00  1.16           H  
ATOM   1503 2HD  ARG A  95     -23.498 -25.521  -9.975  1.00  1.16           H  
ATOM   1504  HE  ARG A  95     -20.927 -24.845 -10.707  1.00  1.16           H  
ATOM   1505 1HH1 ARG A  95     -22.421 -26.281  -7.867  1.00  1.16           H  
ATOM   1506 2HH1 ARG A  95     -21.013 -27.235  -7.457  1.00  1.16           H  
ATOM   1507 1HH2 ARG A  95     -19.109 -26.089 -10.161  1.00  1.16           H  
ATOM   1508 2HH2 ARG A  95     -19.140 -27.127  -8.753  1.00  1.16           H  
ATOM   1509  N   ILE A  96     -27.004 -21.070 -10.206  1.00  1.19           N  
ATOM   1510  CA  ILE A  96     -28.448 -20.871 -10.178  1.00  1.19           C  
ATOM   1511  C   ILE A  96     -28.875 -19.885 -11.256  1.00  1.19           C  
ATOM   1512  O   ILE A  96     -29.745 -20.181 -12.084  1.00  1.19           O  
ATOM   1513  CB  ILE A  96     -28.896 -20.301  -8.800  1.00  1.19           C  
ATOM   1514  CG1 ILE A  96     -28.681 -21.349  -7.692  1.00  1.19           C  
ATOM   1515  CG2 ILE A  96     -30.358 -19.855  -8.843  1.00  1.19           C  
ATOM   1516  CD1 ILE A  96     -28.784 -20.780  -6.279  1.00  1.19           C  
ATOM   1517  H   ILE A  96     -26.441 -20.803  -9.396  1.00  1.19           H  
ATOM   1518  HA  ILE A  96     -28.937 -21.823 -10.355  1.00  1.19           H  
ATOM   1519  HB  ILE A  96     -28.278 -19.444  -8.551  1.00  1.19           H  
ATOM   1520 1HG1 ILE A  96     -29.430 -22.126  -7.802  1.00  1.19           H  
ATOM   1521 2HG1 ILE A  96     -27.700 -21.798  -7.817  1.00  1.19           H  
ATOM   1522 1HG2 ILE A  96     -30.629 -19.455  -7.878  1.00  1.19           H  
ATOM   1523 2HG2 ILE A  96     -30.491 -19.087  -9.604  1.00  1.19           H  
ATOM   1524 3HG2 ILE A  96     -30.992 -20.701  -9.072  1.00  1.19           H  
ATOM   1525 1HD1 ILE A  96     -28.627 -21.573  -5.548  1.00  1.19           H  
ATOM   1526 2HD1 ILE A  96     -28.037 -20.025  -6.138  1.00  1.19           H  
ATOM   1527 3HD1 ILE A  96     -29.757 -20.345  -6.135  1.00  1.19           H  
ATOM   1528  N   THR A  97     -28.199 -18.744 -11.300  1.00  1.25           N  
ATOM   1529  CA  THR A  97     -28.570 -17.680 -12.207  1.00  1.25           C  
ATOM   1530  C   THR A  97     -28.072 -17.862 -13.649  1.00  1.25           C  
ATOM   1531  O   THR A  97     -28.628 -17.282 -14.586  1.00  1.25           O  
ATOM   1532  CB  THR A  97     -28.104 -16.348 -11.596  1.00  1.25           C  
ATOM   1533  OG1 THR A  97     -26.697 -16.384 -11.438  1.00  1.25           O  
ATOM   1534  CG2 THR A  97     -28.743 -16.147 -10.177  1.00  1.25           C  
ATOM   1535  H   THR A  97     -27.446 -18.580 -10.630  1.00  1.25           H  
ATOM   1536  HA  THR A  97     -29.654 -17.668 -12.245  1.00  1.25           H  
ATOM   1537  HB  THR A  97     -28.373 -15.531 -12.252  1.00  1.25           H  
ATOM   1538  HG1 THR A  97     -26.478 -17.070 -10.762  1.00  1.25           H  
ATOM   1539 1HG2 THR A  97     -28.389 -15.208  -9.753  1.00  1.25           H  
ATOM   1540 2HG2 THR A  97     -29.814 -16.129 -10.227  1.00  1.25           H  
ATOM   1541 3HG2 THR A  97     -28.451 -16.964  -9.531  1.00  1.25           H  
ATOM   1542  N   ASN A  98     -27.108 -18.759 -13.870  1.00  1.32           N  
ATOM   1543  CA  ASN A  98     -26.638 -19.050 -15.222  1.00  1.32           C  
ATOM   1544  C   ASN A  98     -27.724 -19.645 -16.090  1.00  1.32           C  
ATOM   1545  O   ASN A  98     -27.620 -19.599 -17.313  1.00  1.32           O  
ATOM   1546  CB  ASN A  98     -25.419 -19.952 -15.279  1.00  1.32           C  
ATOM   1547  CG  ASN A  98     -24.090 -19.265 -15.040  1.00  1.32           C  
ATOM   1548  OD1 ASN A  98     -23.962 -18.024 -15.123  1.00  1.32           O  
ATOM   1549  ND2 ASN A  98     -23.082 -20.078 -14.795  1.00  1.32           N  
ATOM   1550  H   ASN A  98     -26.647 -19.207 -13.084  1.00  1.32           H  
ATOM   1551  HA  ASN A  98     -26.346 -18.109 -15.679  1.00  1.32           H  
ATOM   1552 1HB  ASN A  98     -25.535 -20.737 -14.522  1.00  1.32           H  
ATOM   1553 2HB  ASN A  98     -25.387 -20.445 -16.248  1.00  1.32           H  
ATOM   1554 1HD2 ASN A  98     -22.152 -19.732 -14.671  1.00  1.32           H  
ATOM   1555 2HD2 ASN A  98     -23.243 -21.062 -14.761  1.00  1.32           H  
ATOM   1556  N   ARG A  99     -28.796 -20.181 -15.493  1.00  1.39           N  
ATOM   1557  CA  ARG A  99     -29.879 -20.768 -16.277  1.00  1.39           C  
ATOM   1558  C   ARG A  99     -30.516 -19.742 -17.231  1.00  1.39           C  
ATOM   1559  O   ARG A  99     -31.190 -20.110 -18.200  1.00  1.39           O  
ATOM   1560  CB  ARG A  99     -30.961 -21.319 -15.361  1.00  1.39           C  
ATOM   1561  CG  ARG A  99     -31.758 -20.257 -14.647  1.00  1.39           C  
ATOM   1562  CD  ARG A  99     -32.765 -20.802 -13.700  1.00  1.39           C  
ATOM   1563  NE  ARG A  99     -32.161 -21.454 -12.567  1.00  1.39           N  
ATOM   1564  CZ  ARG A  99     -32.850 -22.138 -11.634  1.00  1.39           C  
ATOM   1565  NH1 ARG A  99     -34.164 -22.218 -11.715  1.00  1.39           N  
ATOM   1566  NH2 ARG A  99     -32.216 -22.734 -10.649  1.00  1.39           N  
ATOM   1567  H   ARG A  99     -28.881 -20.182 -14.471  1.00  1.39           H  
ATOM   1568  HA  ARG A  99     -29.468 -21.589 -16.863  1.00  1.39           H  
ATOM   1569 1HB  ARG A  99     -31.655 -21.928 -15.934  1.00  1.39           H  
ATOM   1570 2HB  ARG A  99     -30.506 -21.952 -14.599  1.00  1.39           H  
ATOM   1571 1HG  ARG A  99     -31.102 -19.554 -14.129  1.00  1.39           H  
ATOM   1572 2HG  ARG A  99     -32.302 -19.746 -15.400  1.00  1.39           H  
ATOM   1573 1HD  ARG A  99     -33.387 -19.994 -13.328  1.00  1.39           H  
ATOM   1574 2HD  ARG A  99     -33.388 -21.527 -14.217  1.00  1.39           H  
ATOM   1575  HE  ARG A  99     -31.134 -21.383 -12.468  1.00  1.39           H  
ATOM   1576 1HH1 ARG A  99     -34.647 -21.768 -12.477  1.00  1.39           H  
ATOM   1577 2HH1 ARG A  99     -34.686 -22.734 -11.017  1.00  1.39           H  
ATOM   1578 1HH2 ARG A  99     -31.206 -22.706 -10.615  1.00  1.39           H  
ATOM   1579 2HH2 ARG A  99     -32.737 -23.248  -9.959  1.00  1.39           H  
ATOM   1580  N   TRP A 100     -30.321 -18.450 -16.945  1.00  1.46           N  
ATOM   1581  CA  TRP A 100     -30.890 -17.382 -17.741  1.00  1.46           C  
ATOM   1582  C   TRP A 100     -29.960 -16.872 -18.821  1.00  1.46           C  
ATOM   1583  O   TRP A 100     -30.336 -16.005 -19.597  1.00  1.46           O  
ATOM   1584  CB  TRP A 100     -31.248 -16.248 -16.830  1.00  1.46           C  
ATOM   1585  CG  TRP A 100     -32.213 -16.656 -15.887  1.00  1.46           C  
ATOM   1586  CD1 TRP A 100     -33.330 -17.389 -16.107  1.00  1.46           C  
ATOM   1587  CD2 TRP A 100     -32.156 -16.403 -14.511  1.00  1.46           C  
ATOM   1588  NE1 TRP A 100     -33.964 -17.612 -14.937  1.00  1.46           N  
ATOM   1589  CE2 TRP A 100     -33.243 -17.018 -13.936  1.00  1.46           C  
ATOM   1590  CE3 TRP A 100     -31.286 -15.726 -13.735  1.00  1.46           C  
ATOM   1591  CZ2 TRP A 100     -33.452 -16.987 -12.585  1.00  1.46           C  
ATOM   1592  CZ3 TRP A 100     -31.507 -15.684 -12.418  1.00  1.46           C  
ATOM   1593  CH2 TRP A 100     -32.559 -16.313 -11.847  1.00  1.46           C  
ATOM   1594  H   TRP A 100     -29.747 -18.189 -16.140  1.00  1.46           H  
ATOM   1595  HA  TRP A 100     -31.795 -17.755 -18.215  1.00  1.46           H  
ATOM   1596 1HB  TRP A 100     -30.354 -15.887 -16.310  1.00  1.46           H  
ATOM   1597 2HB  TRP A 100     -31.642 -15.464 -17.401  1.00  1.46           H  
ATOM   1598  HD1 TRP A 100     -33.657 -17.754 -17.079  1.00  1.46           H  
ATOM   1599  HE1 TRP A 100     -34.816 -18.142 -14.826  1.00  1.46           H  
ATOM   1600  HE3 TRP A 100     -30.423 -15.236 -14.179  1.00  1.46           H  
ATOM   1601  HZ2 TRP A 100     -34.275 -17.472 -12.099  1.00  1.46           H  
ATOM   1602  HZ3 TRP A 100     -30.802 -15.137 -11.833  1.00  1.46           H  
ATOM   1603  HH2 TRP A 100     -32.691 -16.275 -10.778  1.00  1.46           H  
ATOM   1604  N   PHE A 101     -28.731 -17.354 -18.848  1.00  1.52           N  
ATOM   1605  CA  PHE A 101     -27.776 -16.876 -19.829  1.00  1.52           C  
ATOM   1606  C   PHE A 101     -27.462 -17.977 -20.824  1.00  1.52           C  
ATOM   1607  O   PHE A 101     -26.481 -17.924 -21.568  1.00  1.52           O  
ATOM   1608  CB  PHE A 101     -26.556 -16.312 -19.120  1.00  1.52           C  
ATOM   1609  CG  PHE A 101     -26.924 -15.077 -18.298  1.00  1.52           C  
ATOM   1610  CD1 PHE A 101     -27.034 -15.135 -16.912  1.00  1.52           C  
ATOM   1611  CD2 PHE A 101     -27.187 -13.859 -18.930  1.00  1.52           C  
ATOM   1612  CE1 PHE A 101     -27.380 -14.020 -16.178  1.00  1.52           C  
ATOM   1613  CE2 PHE A 101     -27.539 -12.738 -18.192  1.00  1.52           C  
ATOM   1614  CZ  PHE A 101     -27.631 -12.818 -16.816  1.00  1.52           C  
ATOM   1615  H   PHE A 101     -28.441 -18.085 -18.200  1.00  1.52           H  
ATOM   1616  HA  PHE A 101     -28.227 -16.056 -20.381  1.00  1.52           H  
ATOM   1617 1HB  PHE A 101     -26.138 -17.066 -18.449  1.00  1.52           H  
ATOM   1618 2HB  PHE A 101     -25.790 -16.038 -19.843  1.00  1.52           H  
ATOM   1619  HD1 PHE A 101     -26.844 -16.071 -16.403  1.00  1.52           H  
ATOM   1620  HD2 PHE A 101     -27.115 -13.796 -20.016  1.00  1.52           H  
ATOM   1621  HE1 PHE A 101     -27.454 -14.095 -15.095  1.00  1.52           H  
ATOM   1622  HE2 PHE A 101     -27.740 -11.796 -18.696  1.00  1.52           H  
ATOM   1623  HZ  PHE A 101     -27.904 -11.937 -16.236  1.00  1.52           H  
ATOM   1624  N   THR A 102     -28.340 -18.967 -20.843  1.00  1.54           N  
ATOM   1625  CA  THR A 102     -28.228 -20.084 -21.745  1.00  1.54           C  
ATOM   1626  C   THR A 102     -28.642 -19.617 -23.121  1.00  1.54           C  
ATOM   1627  O   THR A 102     -29.438 -18.683 -23.205  1.00  1.54           O  
ATOM   1628  CB  THR A 102     -29.169 -21.214 -21.282  1.00  1.54           C  
ATOM   1629  OG1 THR A 102     -30.562 -20.733 -21.272  1.00  1.54           O  
ATOM   1630  CG2 THR A 102     -28.771 -21.630 -19.906  1.00  1.54           C  
ATOM   1631  H   THR A 102     -29.112 -18.933 -20.191  1.00  1.54           H  
ATOM   1632  HA  THR A 102     -27.201 -20.427 -21.728  1.00  1.54           H  
ATOM   1633  HB  THR A 102     -29.099 -22.059 -21.951  1.00  1.54           H  
ATOM   1634  HG1 THR A 102     -30.811 -20.505 -20.345  1.00  1.54           H  
ATOM   1635 1HG2 THR A 102     -29.430 -22.420 -19.551  1.00  1.54           H  
ATOM   1636 2HG2 THR A 102     -27.743 -21.987 -19.915  1.00  1.54           H  
ATOM   1637 3HG2 THR A 102     -28.843 -20.776 -19.250  1.00  1.54           H  
ATOM   1638  N   PRO A 103     -28.207 -20.280 -24.208  1.00  1.51           N  
ATOM   1639  CA  PRO A 103     -28.621 -20.019 -25.572  1.00  1.51           C  
ATOM   1640  C   PRO A 103     -30.133 -19.953 -25.728  1.00  1.51           C  
ATOM   1641  O   PRO A 103     -30.637 -19.169 -26.523  1.00  1.51           O  
ATOM   1642  CB  PRO A 103     -28.029 -21.219 -26.319  1.00  1.51           C  
ATOM   1643  CG  PRO A 103     -26.796 -21.578 -25.528  1.00  1.51           C  
ATOM   1644  CD  PRO A 103     -27.184 -21.354 -24.088  1.00  1.51           C  
ATOM   1645  HA  PRO A 103     -28.157 -19.079 -25.911  1.00  1.51           H  
ATOM   1646 1HB  PRO A 103     -28.767 -22.035 -26.365  1.00  1.51           H  
ATOM   1647 2HB  PRO A 103     -27.801 -20.938 -27.357  1.00  1.51           H  
ATOM   1648 1HG  PRO A 103     -26.506 -22.620 -25.732  1.00  1.51           H  
ATOM   1649 2HG  PRO A 103     -25.950 -20.947 -25.840  1.00  1.51           H  
ATOM   1650 1HD  PRO A 103     -27.601 -22.272 -23.661  1.00  1.51           H  
ATOM   1651 2HD  PRO A 103     -26.291 -21.004 -23.560  1.00  1.51           H  
ATOM   1652  N   LYS A 104     -30.879 -20.736 -24.945  1.00  1.46           N  
ATOM   1653  CA  LYS A 104     -32.328 -20.688 -25.064  1.00  1.46           C  
ATOM   1654  C   LYS A 104     -32.868 -19.395 -24.477  1.00  1.46           C  
ATOM   1655  O   LYS A 104     -33.647 -18.682 -25.113  1.00  1.46           O  
ATOM   1656  CB  LYS A 104     -32.979 -21.877 -24.358  1.00  1.46           C  
ATOM   1657  CG  LYS A 104     -34.508 -21.897 -24.448  1.00  1.46           C  
ATOM   1658  CD  LYS A 104     -35.098 -23.139 -23.778  1.00  1.46           C  
ATOM   1659  CE  LYS A 104     -36.624 -23.134 -23.842  1.00  1.46           C  
ATOM   1660  NZ  LYS A 104     -37.213 -24.333 -23.182  1.00  1.46           N  
ATOM   1661  H   LYS A 104     -30.453 -21.367 -24.283  1.00  1.46           H  
ATOM   1662  HA  LYS A 104     -32.594 -20.714 -26.122  1.00  1.46           H  
ATOM   1663 1HB  LYS A 104     -32.602 -22.805 -24.784  1.00  1.46           H  
ATOM   1664 2HB  LYS A 104     -32.704 -21.865 -23.301  1.00  1.46           H  
ATOM   1665 1HG  LYS A 104     -34.906 -21.006 -23.958  1.00  1.46           H  
ATOM   1666 2HG  LYS A 104     -34.810 -21.877 -25.495  1.00  1.46           H  
ATOM   1667 1HD  LYS A 104     -34.724 -24.035 -24.274  1.00  1.46           H  
ATOM   1668 2HD  LYS A 104     -34.788 -23.166 -22.732  1.00  1.46           H  
ATOM   1669 1HE  LYS A 104     -36.998 -22.238 -23.348  1.00  1.46           H  
ATOM   1670 2HE  LYS A 104     -36.937 -23.117 -24.886  1.00  1.46           H  
ATOM   1671 1HZ  LYS A 104     -38.221 -24.292 -23.246  1.00  1.46           H  
ATOM   1672 2HZ  LYS A 104     -36.881 -25.169 -23.641  1.00  1.46           H  
ATOM   1673 3HZ  LYS A 104     -36.939 -24.351 -22.210  1.00  1.46           H  
ATOM   1674  N   ALA A 105     -32.459 -19.066 -23.250  1.00  1.38           N  
ATOM   1675  CA  ALA A 105     -32.990 -17.841 -22.662  1.00  1.38           C  
ATOM   1676  C   ALA A 105     -32.588 -16.635 -23.487  1.00  1.38           C  
ATOM   1677  O   ALA A 105     -33.409 -15.763 -23.785  1.00  1.38           O  
ATOM   1678  CB  ALA A 105     -32.476 -17.672 -21.254  1.00  1.38           C  
ATOM   1679  H   ALA A 105     -31.788 -19.642 -22.726  1.00  1.38           H  
ATOM   1680  HA  ALA A 105     -34.077 -17.904 -22.655  1.00  1.38           H  
ATOM   1681 1HB  ALA A 105     -32.875 -16.759 -20.819  1.00  1.38           H  
ATOM   1682 2HB  ALA A 105     -32.769 -18.526 -20.646  1.00  1.38           H  
ATOM   1683 3HB  ALA A 105     -31.389 -17.610 -21.289  1.00  1.38           H  
ATOM   1684  N   VAL A 106     -31.344 -16.645 -23.936  1.00  1.29           N  
ATOM   1685  CA  VAL A 106     -30.801 -15.550 -24.690  1.00  1.29           C  
ATOM   1686  C   VAL A 106     -31.461 -15.429 -26.060  1.00  1.29           C  
ATOM   1687  O   VAL A 106     -31.726 -14.311 -26.502  1.00  1.29           O  
ATOM   1688  CB  VAL A 106     -29.282 -15.666 -24.717  1.00  1.29           C  
ATOM   1689  CG1 VAL A 106     -28.676 -14.626 -25.636  1.00  1.29           C  
ATOM   1690  CG2 VAL A 106     -28.802 -15.473 -23.261  1.00  1.29           C  
ATOM   1691  H   VAL A 106     -30.729 -17.424 -23.698  1.00  1.29           H  
ATOM   1692  HA  VAL A 106     -31.020 -14.638 -24.137  1.00  1.29           H  
ATOM   1693  HB  VAL A 106     -28.994 -16.657 -25.078  1.00  1.29           H  
ATOM   1694 1HG1 VAL A 106     -27.596 -14.722 -25.630  1.00  1.29           H  
ATOM   1695 2HG1 VAL A 106     -29.047 -14.780 -26.650  1.00  1.29           H  
ATOM   1696 3HG1 VAL A 106     -28.955 -13.629 -25.293  1.00  1.29           H  
ATOM   1697 1HG2 VAL A 106     -27.744 -15.567 -23.200  1.00  1.29           H  
ATOM   1698 2HG2 VAL A 106     -29.100 -14.489 -22.903  1.00  1.29           H  
ATOM   1699 3HG2 VAL A 106     -29.262 -16.235 -22.634  1.00  1.29           H  
ATOM   1700  N   GLU A 107     -31.717 -16.545 -26.759  1.00  1.19           N  
ATOM   1701  CA  GLU A 107     -32.410 -16.455 -28.044  1.00  1.19           C  
ATOM   1702  C   GLU A 107     -33.776 -15.788 -27.868  1.00  1.19           C  
ATOM   1703  O   GLU A 107     -34.160 -14.920 -28.662  1.00  1.19           O  
ATOM   1704  CB  GLU A 107     -32.595 -17.835 -28.689  1.00  1.19           C  
ATOM   1705  CG  GLU A 107     -33.285 -17.792 -30.064  1.00  1.19           C  
ATOM   1706  CD  GLU A 107     -33.405 -19.149 -30.749  1.00  1.19           C  
ATOM   1707  OE1 GLU A 107     -32.963 -20.129 -30.202  1.00  1.19           O  
ATOM   1708  OE2 GLU A 107     -33.953 -19.188 -31.827  1.00  1.19           O  
ATOM   1709  H   GLU A 107     -31.448 -17.463 -26.412  1.00  1.19           H  
ATOM   1710  HA  GLU A 107     -31.810 -15.842 -28.714  1.00  1.19           H  
ATOM   1711 1HB  GLU A 107     -31.625 -18.313 -28.813  1.00  1.19           H  
ATOM   1712 2HB  GLU A 107     -33.189 -18.469 -28.023  1.00  1.19           H  
ATOM   1713 1HG  GLU A 107     -34.286 -17.381 -29.930  1.00  1.19           H  
ATOM   1714 2HG  GLU A 107     -32.732 -17.113 -30.711  1.00  1.19           H  
ATOM   1715  N   GLU A 108     -34.513 -16.150 -26.811  1.00  1.10           N  
ATOM   1716  CA  GLU A 108     -35.818 -15.525 -26.619  1.00  1.10           C  
ATOM   1717  C   GLU A 108     -35.667 -14.029 -26.360  1.00  1.10           C  
ATOM   1718  O   GLU A 108     -36.428 -13.206 -26.886  1.00  1.10           O  
ATOM   1719  CB  GLU A 108     -36.562 -16.187 -25.457  1.00  1.10           C  
ATOM   1720  CG  GLU A 108     -37.058 -17.623 -25.738  1.00  1.10           C  
ATOM   1721  CD  GLU A 108     -38.150 -17.680 -26.797  1.00  1.10           C  
ATOM   1722  OE1 GLU A 108     -39.120 -16.978 -26.655  1.00  1.10           O  
ATOM   1723  OE2 GLU A 108     -38.007 -18.413 -27.758  1.00  1.10           O  
ATOM   1724  H   GLU A 108     -34.177 -16.874 -26.166  1.00  1.10           H  
ATOM   1725  HA  GLU A 108     -36.399 -15.657 -27.526  1.00  1.10           H  
ATOM   1726 1HB  GLU A 108     -35.898 -16.235 -24.591  1.00  1.10           H  
ATOM   1727 2HB  GLU A 108     -37.419 -15.578 -25.177  1.00  1.10           H  
ATOM   1728 1HG  GLU A 108     -36.207 -18.221 -26.073  1.00  1.10           H  
ATOM   1729 2HG  GLU A 108     -37.426 -18.057 -24.810  1.00  1.10           H  
ATOM   1730  N   TRP A 109     -34.640 -13.670 -25.603  1.00  1.02           N  
ATOM   1731  CA  TRP A 109     -34.384 -12.279 -25.299  1.00  1.02           C  
ATOM   1732  C   TRP A 109     -33.969 -11.523 -26.546  1.00  1.02           C  
ATOM   1733  O   TRP A 109     -34.325 -10.358 -26.719  1.00  1.02           O  
ATOM   1734  CB  TRP A 109     -33.300 -12.167 -24.262  1.00  1.02           C  
ATOM   1735  CG  TRP A 109     -33.690 -12.788 -23.003  1.00  1.02           C  
ATOM   1736  CD1 TRP A 109     -34.915 -13.254 -22.645  1.00  1.02           C  
ATOM   1737  CD2 TRP A 109     -32.848 -12.986 -21.896  1.00  1.02           C  
ATOM   1738  NE1 TRP A 109     -34.876 -13.718 -21.371  1.00  1.02           N  
ATOM   1739  CE2 TRP A 109     -33.616 -13.549 -20.893  1.00  1.02           C  
ATOM   1740  CE3 TRP A 109     -31.537 -12.727 -21.678  1.00  1.02           C  
ATOM   1741  CZ2 TRP A 109     -33.098 -13.833 -19.684  1.00  1.02           C  
ATOM   1742  CZ3 TRP A 109     -30.988 -12.993 -20.456  1.00  1.02           C  
ATOM   1743  CH2 TRP A 109     -31.746 -13.520 -19.479  1.00  1.02           C  
ATOM   1744  H   TRP A 109     -34.051 -14.394 -25.183  1.00  1.02           H  
ATOM   1745  HA  TRP A 109     -35.298 -11.835 -24.906  1.00  1.02           H  
ATOM   1746 1HB  TRP A 109     -32.393 -12.643 -24.626  1.00  1.02           H  
ATOM   1747 2HB  TRP A 109     -33.074 -11.117 -24.078  1.00  1.02           H  
ATOM   1748  HD1 TRP A 109     -35.797 -13.247 -23.281  1.00  1.02           H  
ATOM   1749  HE1 TRP A 109     -35.650 -14.111 -20.863  1.00  1.02           H  
ATOM   1750  HE3 TRP A 109     -30.966 -12.312 -22.483  1.00  1.02           H  
ATOM   1751  HZ2 TRP A 109     -33.704 -14.273 -18.909  1.00  1.02           H  
ATOM   1752  HZ3 TRP A 109     -29.935 -12.773 -20.291  1.00  1.02           H  
ATOM   1753  HH2 TRP A 109     -31.276 -13.709 -18.526  1.00  1.02           H  
ATOM   1754  N   SER A 110     -33.199 -12.186 -27.410  1.00  0.94           N  
ATOM   1755  CA  SER A 110     -32.706 -11.598 -28.640  1.00  0.94           C  
ATOM   1756  C   SER A 110     -33.884 -11.227 -29.526  1.00  0.94           C  
ATOM   1757  O   SER A 110     -33.892 -10.157 -30.135  1.00  0.94           O  
ATOM   1758  CB  SER A 110     -31.786 -12.572 -29.342  1.00  0.94           C  
ATOM   1759  OG  SER A 110     -30.644 -12.816 -28.558  1.00  0.94           O  
ATOM   1760  H   SER A 110     -32.921 -13.138 -27.188  1.00  0.94           H  
ATOM   1761  HA  SER A 110     -32.147 -10.694 -28.398  1.00  0.94           H  
ATOM   1762 1HB  SER A 110     -32.307 -13.500 -29.530  1.00  0.94           H  
ATOM   1763 2HB  SER A 110     -31.492 -12.169 -30.292  1.00  0.94           H  
ATOM   1764  HG  SER A 110     -30.984 -13.259 -27.744  1.00  0.94           H  
ATOM   1765  N   LYS A 111     -34.908 -12.090 -29.568  1.00  0.88           N  
ATOM   1766  CA  LYS A 111     -36.111 -11.785 -30.340  1.00  0.88           C  
ATOM   1767  C   LYS A 111     -36.810 -10.533 -29.783  1.00  0.88           C  
ATOM   1768  O   LYS A 111     -37.265  -9.676 -30.553  1.00  0.88           O  
ATOM   1769  CB  LYS A 111     -37.048 -12.996 -30.367  1.00  0.88           C  
ATOM   1770  CG  LYS A 111     -36.528 -14.152 -31.245  1.00  0.88           C  
ATOM   1771  CD  LYS A 111     -37.559 -15.271 -31.412  1.00  0.88           C  
ATOM   1772  CE  LYS A 111     -37.649 -16.110 -30.153  1.00  0.88           C  
ATOM   1773  NZ  LYS A 111     -38.548 -17.292 -30.304  1.00  0.88           N  
ATOM   1774  H   LYS A 111     -34.830 -12.981 -29.071  1.00  0.88           H  
ATOM   1775  HA  LYS A 111     -35.814 -11.569 -31.365  1.00  0.88           H  
ATOM   1776 1HB  LYS A 111     -37.174 -13.381 -29.353  1.00  0.88           H  
ATOM   1777 2HB  LYS A 111     -38.029 -12.698 -30.731  1.00  0.88           H  
ATOM   1778 1HG  LYS A 111     -36.257 -13.767 -32.226  1.00  0.88           H  
ATOM   1779 2HG  LYS A 111     -35.633 -14.571 -30.781  1.00  0.88           H  
ATOM   1780 1HD  LYS A 111     -38.538 -14.843 -31.628  1.00  0.88           H  
ATOM   1781 2HD  LYS A 111     -37.267 -15.914 -32.241  1.00  0.88           H  
ATOM   1782 1HE  LYS A 111     -36.649 -16.463 -29.897  1.00  0.88           H  
ATOM   1783 2HE  LYS A 111     -38.022 -15.491 -29.336  1.00  0.88           H  
ATOM   1784 1HZ  LYS A 111     -38.525 -17.794 -29.399  1.00  0.88           H  
ATOM   1785 2HZ  LYS A 111     -39.487 -16.998 -30.510  1.00  0.88           H  
ATOM   1786 3HZ  LYS A 111     -38.210 -17.895 -31.033  1.00  0.88           H  
ATOM   1787  N   VAL A 112     -36.829 -10.387 -28.448  1.00  0.81           N  
ATOM   1788  CA  VAL A 112     -37.419  -9.192 -27.842  1.00  0.81           C  
ATOM   1789  C   VAL A 112     -36.599  -7.970 -28.234  1.00  0.81           C  
ATOM   1790  O   VAL A 112     -37.146  -6.949 -28.661  1.00  0.81           O  
ATOM   1791  CB  VAL A 112     -37.451  -9.285 -26.303  1.00  0.81           C  
ATOM   1792  CG1 VAL A 112     -37.895  -7.947 -25.717  1.00  0.81           C  
ATOM   1793  CG2 VAL A 112     -38.367 -10.400 -25.869  1.00  0.81           C  
ATOM   1794  H   VAL A 112     -36.463 -11.138 -27.857  1.00  0.81           H  
ATOM   1795  HA  VAL A 112     -38.436  -9.072 -28.215  1.00  0.81           H  
ATOM   1796  HB  VAL A 112     -36.456  -9.482 -25.939  1.00  0.81           H  
ATOM   1797 1HG1 VAL A 112     -37.890  -8.013 -24.636  1.00  0.81           H  
ATOM   1798 2HG1 VAL A 112     -37.203  -7.162 -26.035  1.00  0.81           H  
ATOM   1799 3HG1 VAL A 112     -38.897  -7.707 -26.062  1.00  0.81           H  
ATOM   1800 1HG2 VAL A 112     -38.370 -10.465 -24.781  1.00  0.81           H  
ATOM   1801 2HG2 VAL A 112     -39.375 -10.202 -26.227  1.00  0.81           H  
ATOM   1802 3HG2 VAL A 112     -38.010 -11.339 -26.288  1.00  0.81           H  
ATOM   1803  N   MET A 113     -35.275  -8.095 -28.129  1.00  0.76           N  
ATOM   1804  CA  MET A 113     -34.384  -7.001 -28.472  1.00  0.76           C  
ATOM   1805  C   MET A 113     -34.590  -6.595 -29.912  1.00  0.76           C  
ATOM   1806  O   MET A 113     -34.660  -5.408 -30.219  1.00  0.76           O  
ATOM   1807  CB  MET A 113     -32.931  -7.413 -28.264  1.00  0.76           C  
ATOM   1808  CG  MET A 113     -31.882  -6.297 -28.438  1.00  0.76           C  
ATOM   1809  SD  MET A 113     -31.940  -5.050 -27.146  1.00  0.76           S  
ATOM   1810  CE  MET A 113     -30.669  -3.937 -27.682  1.00  0.76           C  
ATOM   1811  H   MET A 113     -34.887  -8.966 -27.773  1.00  0.76           H  
ATOM   1812  HA  MET A 113     -34.618  -6.146 -27.845  1.00  0.76           H  
ATOM   1813 1HB  MET A 113     -32.818  -7.821 -27.259  1.00  0.76           H  
ATOM   1814 2HB  MET A 113     -32.681  -8.211 -28.955  1.00  0.76           H  
ATOM   1815 1HG  MET A 113     -30.888  -6.731 -28.454  1.00  0.76           H  
ATOM   1816 2HG  MET A 113     -32.046  -5.802 -29.390  1.00  0.76           H  
ATOM   1817 1HE  MET A 113     -30.571  -3.120 -26.976  1.00  0.76           H  
ATOM   1818 2HE  MET A 113     -29.725  -4.465 -27.751  1.00  0.76           H  
ATOM   1819 3HE  MET A 113     -30.932  -3.542 -28.652  1.00  0.76           H  
ATOM   1820  N   ARG A 114     -34.718  -7.570 -30.805  1.00  0.72           N  
ATOM   1821  CA  ARG A 114     -34.909  -7.260 -32.205  1.00  0.72           C  
ATOM   1822  C   ARG A 114     -36.149  -6.420 -32.385  1.00  0.72           C  
ATOM   1823  O   ARG A 114     -36.115  -5.398 -33.064  1.00  0.72           O  
ATOM   1824  CB  ARG A 114     -34.999  -8.528 -33.033  1.00  0.72           C  
ATOM   1825  CG  ARG A 114     -35.182  -8.293 -34.519  1.00  0.72           C  
ATOM   1826  CD  ARG A 114     -35.102  -9.553 -35.293  1.00  0.72           C  
ATOM   1827  NE  ARG A 114     -35.389  -9.337 -36.703  1.00  0.72           N  
ATOM   1828  CZ  ARG A 114     -35.232 -10.259 -37.674  1.00  0.72           C  
ATOM   1829  NH1 ARG A 114     -34.775 -11.461 -37.386  1.00  0.72           N  
ATOM   1830  NH2 ARG A 114     -35.540  -9.948 -38.919  1.00  0.72           N  
ATOM   1831  H   ARG A 114     -34.647  -8.541 -30.512  1.00  0.72           H  
ATOM   1832  HA  ARG A 114     -34.058  -6.683 -32.557  1.00  0.72           H  
ATOM   1833 1HB  ARG A 114     -34.099  -9.121 -32.885  1.00  0.72           H  
ATOM   1834 2HB  ARG A 114     -35.839  -9.126 -32.685  1.00  0.72           H  
ATOM   1835 1HG  ARG A 114     -36.163  -7.844 -34.697  1.00  0.72           H  
ATOM   1836 2HG  ARG A 114     -34.406  -7.611 -34.881  1.00  0.72           H  
ATOM   1837 1HD  ARG A 114     -34.098  -9.966 -35.207  1.00  0.72           H  
ATOM   1838 2HD  ARG A 114     -35.826 -10.266 -34.900  1.00  0.72           H  
ATOM   1839  HE  ARG A 114     -35.764  -8.412 -36.979  1.00  0.72           H  
ATOM   1840 1HH1 ARG A 114     -34.540 -11.697 -36.433  1.00  0.72           H  
ATOM   1841 2HH1 ARG A 114     -34.661 -12.146 -38.119  1.00  0.72           H  
ATOM   1842 1HH2 ARG A 114     -35.896  -9.018 -39.132  1.00  0.72           H  
ATOM   1843 2HH2 ARG A 114     -35.429 -10.629 -39.652  1.00  0.72           H  
ATOM   1844  N   ALA A 115     -37.247  -6.807 -31.739  1.00  0.70           N  
ATOM   1845  CA  ALA A 115     -38.471  -6.031 -31.862  1.00  0.70           C  
ATOM   1846  C   ALA A 115     -38.278  -4.594 -31.364  1.00  0.70           C  
ATOM   1847  O   ALA A 115     -38.779  -3.635 -31.968  1.00  0.70           O  
ATOM   1848  CB  ALA A 115     -39.578  -6.704 -31.071  1.00  0.70           C  
ATOM   1849  H   ALA A 115     -37.237  -7.663 -31.179  1.00  0.70           H  
ATOM   1850  HA  ALA A 115     -38.743  -5.993 -32.917  1.00  0.70           H  
ATOM   1851 1HB  ALA A 115     -40.500  -6.139 -31.182  1.00  0.70           H  
ATOM   1852 2HB  ALA A 115     -39.722  -7.718 -31.442  1.00  0.70           H  
ATOM   1853 3HB  ALA A 115     -39.298  -6.740 -30.019  1.00  0.70           H  
ATOM   1854  N   CYS A 116     -37.521  -4.434 -30.276  1.00  0.69           N  
ATOM   1855  CA  CYS A 116     -37.290  -3.106 -29.720  1.00  0.69           C  
ATOM   1856  C   CYS A 116     -36.463  -2.247 -30.683  1.00  0.69           C  
ATOM   1857  O   CYS A 116     -36.776  -1.073 -30.925  1.00  0.69           O  
ATOM   1858  CB  CYS A 116     -36.529  -3.220 -28.398  1.00  0.69           C  
ATOM   1859  SG  CYS A 116     -37.447  -3.981 -27.020  1.00  0.69           S  
ATOM   1860  H   CYS A 116     -37.135  -5.257 -29.808  1.00  0.69           H  
ATOM   1861  HA  CYS A 116     -38.251  -2.626 -29.542  1.00  0.69           H  
ATOM   1862 1HB  CYS A 116     -35.620  -3.795 -28.549  1.00  0.69           H  
ATOM   1863 2HB  CYS A 116     -36.231  -2.231 -28.081  1.00  0.69           H  
ATOM   1864  HG  CYS A 116     -38.242  -2.920 -26.771  1.00  0.69           H  
ATOM   1865  N   VAL A 117     -35.434  -2.855 -31.269  1.00  0.68           N  
ATOM   1866  CA  VAL A 117     -34.532  -2.164 -32.177  1.00  0.68           C  
ATOM   1867  C   VAL A 117     -35.219  -1.797 -33.462  1.00  0.68           C  
ATOM   1868  O   VAL A 117     -35.076  -0.668 -33.940  1.00  0.68           O  
ATOM   1869  CB  VAL A 117     -33.300  -3.014 -32.468  1.00  0.68           C  
ATOM   1870  CG1 VAL A 117     -32.464  -2.351 -33.516  1.00  0.68           C  
ATOM   1871  CG2 VAL A 117     -32.490  -3.190 -31.205  1.00  0.68           C  
ATOM   1872  H   VAL A 117     -35.249  -3.833 -31.037  1.00  0.68           H  
ATOM   1873  HA  VAL A 117     -34.205  -1.242 -31.719  1.00  0.68           H  
ATOM   1874  HB  VAL A 117     -33.618  -3.995 -32.839  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 117     -31.605  -2.950 -33.700  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 117     -33.046  -2.238 -34.428  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 117     -32.157  -1.394 -33.163  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 117     -31.632  -3.813 -31.421  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 117     -32.162  -2.218 -30.849  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 117     -33.084  -3.659 -30.443  1.00  0.68           H  
ATOM   1881  N   GLU A 118     -35.977  -2.732 -34.031  1.00  0.68           N  
ATOM   1882  CA  GLU A 118     -36.663  -2.423 -35.263  1.00  0.68           C  
ATOM   1883  C   GLU A 118     -37.631  -1.278 -35.034  1.00  0.68           C  
ATOM   1884  O   GLU A 118     -37.705  -0.374 -35.857  1.00  0.68           O  
ATOM   1885  CB  GLU A 118     -37.407  -3.639 -35.823  1.00  0.68           C  
ATOM   1886  CG  GLU A 118     -36.513  -4.759 -36.399  1.00  0.68           C  
ATOM   1887  CD  GLU A 118     -37.325  -5.927 -36.950  1.00  0.68           C  
ATOM   1888  OE1 GLU A 118     -38.520  -5.916 -36.787  1.00  0.68           O  
ATOM   1889  OE2 GLU A 118     -36.753  -6.823 -37.543  1.00  0.68           O  
ATOM   1890  H   GLU A 118     -36.068  -3.654 -33.608  1.00  0.68           H  
ATOM   1891  HA  GLU A 118     -35.924  -2.104 -36.000  1.00  0.68           H  
ATOM   1892 1HB  GLU A 118     -38.009  -4.082 -35.024  1.00  0.68           H  
ATOM   1893 2HB  GLU A 118     -38.093  -3.314 -36.607  1.00  0.68           H  
ATOM   1894 1HG  GLU A 118     -35.896  -4.345 -37.197  1.00  0.68           H  
ATOM   1895 2HG  GLU A 118     -35.847  -5.119 -35.616  1.00  0.68           H  
ATOM   1896  N   ALA A 119     -38.323  -1.254 -33.883  1.00  0.69           N  
ATOM   1897  CA  ALA A 119     -39.257  -0.163 -33.640  1.00  0.69           C  
ATOM   1898  C   ALA A 119     -38.550   1.188 -33.663  1.00  0.69           C  
ATOM   1899  O   ALA A 119     -39.034   2.138 -34.287  1.00  0.69           O  
ATOM   1900  CB  ALA A 119     -39.937  -0.352 -32.295  1.00  0.69           C  
ATOM   1901  H   ALA A 119     -38.249  -2.016 -33.206  1.00  0.69           H  
ATOM   1902  HA  ALA A 119     -40.003  -0.173 -34.435  1.00  0.69           H  
ATOM   1903 1HB  ALA A 119     -40.649   0.454 -32.129  1.00  0.69           H  
ATOM   1904 2HB  ALA A 119     -40.457  -1.311 -32.285  1.00  0.69           H  
ATOM   1905 3HB  ALA A 119     -39.187  -0.342 -31.506  1.00  0.69           H  
ATOM   1906  N   VAL A 120     -37.366   1.260 -33.058  1.00  0.71           N  
ATOM   1907  CA  VAL A 120     -36.634   2.516 -33.057  1.00  0.71           C  
ATOM   1908  C   VAL A 120     -36.168   2.896 -34.451  1.00  0.71           C  
ATOM   1909  O   VAL A 120     -36.290   4.053 -34.870  1.00  0.71           O  
ATOM   1910  CB  VAL A 120     -35.438   2.444 -32.112  1.00  0.71           C  
ATOM   1911  CG1 VAL A 120     -34.582   3.703 -32.280  1.00  0.71           C  
ATOM   1912  CG2 VAL A 120     -35.960   2.313 -30.704  1.00  0.71           C  
ATOM   1913  H   VAL A 120     -37.002   0.447 -32.552  1.00  0.71           H  
ATOM   1914  HA  VAL A 120     -37.304   3.298 -32.695  1.00  0.71           H  
ATOM   1915  HB  VAL A 120     -34.824   1.575 -32.360  1.00  0.71           H  
ATOM   1916 1HG1 VAL A 120     -33.745   3.652 -31.622  1.00  0.71           H  
ATOM   1917 2HG1 VAL A 120     -34.227   3.767 -33.308  1.00  0.71           H  
ATOM   1918 3HG1 VAL A 120     -35.173   4.585 -32.043  1.00  0.71           H  
ATOM   1919 1HG2 VAL A 120     -35.146   2.258 -30.018  1.00  0.71           H  
ATOM   1920 2HG2 VAL A 120     -36.575   3.177 -30.464  1.00  0.71           H  
ATOM   1921 3HG2 VAL A 120     -36.558   1.409 -30.624  1.00  0.71           H  
ATOM   1922  N   LEU A 121     -35.631   1.930 -35.181  1.00  0.75           N  
ATOM   1923  CA  LEU A 121     -35.151   2.224 -36.514  1.00  0.75           C  
ATOM   1924  C   LEU A 121     -36.304   2.653 -37.423  1.00  0.75           C  
ATOM   1925  O   LEU A 121     -36.129   3.545 -38.259  1.00  0.75           O  
ATOM   1926  CB  LEU A 121     -34.426   1.012 -37.083  1.00  0.75           C  
ATOM   1927  CG  LEU A 121     -33.085   0.648 -36.376  1.00  0.75           C  
ATOM   1928  CD1 LEU A 121     -32.540  -0.655 -36.970  1.00  0.75           C  
ATOM   1929  CD2 LEU A 121     -32.079   1.809 -36.500  1.00  0.75           C  
ATOM   1930  H   LEU A 121     -35.551   0.985 -34.800  1.00  0.75           H  
ATOM   1931  HA  LEU A 121     -34.442   3.048 -36.448  1.00  0.75           H  
ATOM   1932 1HB  LEU A 121     -35.090   0.150 -36.991  1.00  0.75           H  
ATOM   1933 2HB  LEU A 121     -34.238   1.181 -38.133  1.00  0.75           H  
ATOM   1934  HG  LEU A 121     -33.279   0.470 -35.321  1.00  0.75           H  
ATOM   1935 1HD1 LEU A 121     -31.619  -0.932 -36.458  1.00  0.75           H  
ATOM   1936 2HD1 LEU A 121     -33.278  -1.447 -36.837  1.00  0.75           H  
ATOM   1937 3HD1 LEU A 121     -32.341  -0.531 -38.026  1.00  0.75           H  
ATOM   1938 1HD2 LEU A 121     -31.175   1.526 -35.990  1.00  0.75           H  
ATOM   1939 2HD2 LEU A 121     -31.847   2.020 -37.521  1.00  0.75           H  
ATOM   1940 3HD2 LEU A 121     -32.496   2.706 -36.039  1.00  0.75           H  
ATOM   1941  N   ASP A 122     -37.494   2.047 -37.244  1.00  0.81           N  
ATOM   1942  CA  ASP A 122     -38.667   2.415 -38.034  1.00  0.81           C  
ATOM   1943  C   ASP A 122     -39.033   3.871 -37.797  1.00  0.81           C  
ATOM   1944  O   ASP A 122     -39.323   4.597 -38.749  1.00  0.81           O  
ATOM   1945  CB  ASP A 122     -39.900   1.567 -37.665  1.00  0.81           C  
ATOM   1946  CG  ASP A 122     -39.895   0.088 -38.145  1.00  0.81           C  
ATOM   1947  OD1 ASP A 122     -39.096  -0.271 -38.995  1.00  0.81           O  
ATOM   1948  OD2 ASP A 122     -40.726  -0.659 -37.670  1.00  0.81           O  
ATOM   1949  H   ASP A 122     -37.582   1.304 -36.554  1.00  0.81           H  
ATOM   1950  HA  ASP A 122     -38.435   2.281 -39.090  1.00  0.81           H  
ATOM   1951 1HB  ASP A 122     -40.001   1.560 -36.581  1.00  0.81           H  
ATOM   1952 2HB  ASP A 122     -40.789   2.050 -38.059  1.00  0.81           H  
ATOM   1953  N   GLU A 123     -38.947   4.335 -36.543  1.00  0.91           N  
ATOM   1954  CA  GLU A 123     -39.275   5.733 -36.271  1.00  0.91           C  
ATOM   1955  C   GLU A 123     -38.325   6.659 -37.022  1.00  0.91           C  
ATOM   1956  O   GLU A 123     -38.741   7.688 -37.573  1.00  0.91           O  
ATOM   1957  CB  GLU A 123     -39.219   6.037 -34.762  1.00  0.91           C  
ATOM   1958  CG  GLU A 123     -40.343   5.410 -33.933  1.00  0.91           C  
ATOM   1959  CD  GLU A 123     -40.238   5.712 -32.442  1.00  0.91           C  
ATOM   1960  OE1 GLU A 123     -39.267   6.308 -32.032  1.00  0.91           O  
ATOM   1961  OE2 GLU A 123     -41.138   5.346 -31.719  1.00  0.91           O  
ATOM   1962  H   GLU A 123     -38.706   3.699 -35.777  1.00  0.91           H  
ATOM   1963  HA  GLU A 123     -40.287   5.924 -36.625  1.00  0.91           H  
ATOM   1964 1HB  GLU A 123     -38.274   5.673 -34.359  1.00  0.91           H  
ATOM   1965 2HB  GLU A 123     -39.245   7.114 -34.607  1.00  0.91           H  
ATOM   1966 1HG  GLU A 123     -41.298   5.781 -34.300  1.00  0.91           H  
ATOM   1967 2HG  GLU A 123     -40.325   4.333 -34.082  1.00  0.91           H  
ATOM   1968  N   VAL A 124     -37.054   6.269 -37.091  1.00  1.05           N  
ATOM   1969  CA  VAL A 124     -36.073   7.090 -37.778  1.00  1.05           C  
ATOM   1970  C   VAL A 124     -36.334   7.138 -39.270  1.00  1.05           C  
ATOM   1971  O   VAL A 124     -36.380   8.224 -39.866  1.00  1.05           O  
ATOM   1972  CB  VAL A 124     -34.664   6.525 -37.586  1.00  1.05           C  
ATOM   1973  CG1 VAL A 124     -33.684   7.306 -38.430  1.00  1.05           C  
ATOM   1974  CG2 VAL A 124     -34.293   6.581 -36.176  1.00  1.05           C  
ATOM   1975  H   VAL A 124     -36.772   5.410 -36.610  1.00  1.05           H  
ATOM   1976  HA  VAL A 124     -36.119   8.100 -37.372  1.00  1.05           H  
ATOM   1977  HB  VAL A 124     -34.642   5.495 -37.925  1.00  1.05           H  
ATOM   1978 1HG1 VAL A 124     -32.714   6.891 -38.297  1.00  1.05           H  
ATOM   1979 2HG1 VAL A 124     -33.964   7.247 -39.483  1.00  1.05           H  
ATOM   1980 3HG1 VAL A 124     -33.686   8.346 -38.109  1.00  1.05           H  
ATOM   1981 1HG2 VAL A 124     -33.303   6.166 -36.076  1.00  1.05           H  
ATOM   1982 2HG2 VAL A 124     -34.305   7.620 -35.847  1.00  1.05           H  
ATOM   1983 3HG2 VAL A 124     -34.994   6.004 -35.588  1.00  1.05           H  
ATOM   1984  N   GLU A 125     -36.518   5.957 -39.876  1.00  1.20           N  
ATOM   1985  CA  GLU A 125     -36.749   5.873 -41.311  1.00  1.20           C  
ATOM   1986  C   GLU A 125     -38.015   6.614 -41.726  1.00  1.20           C  
ATOM   1987  O   GLU A 125     -38.043   7.262 -42.770  1.00  1.20           O  
ATOM   1988  CB  GLU A 125     -36.820   4.418 -41.797  1.00  1.20           C  
ATOM   1989  CG  GLU A 125     -36.964   4.320 -43.339  1.00  1.20           C  
ATOM   1990  CD  GLU A 125     -36.948   2.913 -43.939  1.00  1.20           C  
ATOM   1991  OE1 GLU A 125     -36.864   1.943 -43.220  1.00  1.20           O  
ATOM   1992  OE2 GLU A 125     -37.016   2.826 -45.143  1.00  1.20           O  
ATOM   1993  H   GLU A 125     -36.483   5.104 -39.318  1.00  1.20           H  
ATOM   1994  HA  GLU A 125     -35.908   6.348 -41.816  1.00  1.20           H  
ATOM   1995 1HB  GLU A 125     -35.917   3.890 -41.493  1.00  1.20           H  
ATOM   1996 2HB  GLU A 125     -37.671   3.914 -41.328  1.00  1.20           H  
ATOM   1997 1HG  GLU A 125     -37.904   4.799 -43.616  1.00  1.20           H  
ATOM   1998 2HG  GLU A 125     -36.157   4.900 -43.790  1.00  1.20           H  
ATOM   1999  N   LYS A 126     -39.076   6.515 -40.925  1.00  1.34           N  
ATOM   2000  CA  LYS A 126     -40.307   7.211 -41.256  1.00  1.34           C  
ATOM   2001  C   LYS A 126     -40.125   8.723 -41.185  1.00  1.34           C  
ATOM   2002  O   LYS A 126     -40.679   9.454 -42.008  1.00  1.34           O  
ATOM   2003  CB  LYS A 126     -41.445   6.777 -40.336  1.00  1.34           C  
ATOM   2004  CG  LYS A 126     -41.948   5.358 -40.578  1.00  1.34           C  
ATOM   2005  CD  LYS A 126     -43.042   4.985 -39.593  1.00  1.34           C  
ATOM   2006  CE  LYS A 126     -43.525   3.562 -39.818  1.00  1.34           C  
ATOM   2007  NZ  LYS A 126     -44.574   3.172 -38.840  1.00  1.34           N  
ATOM   2008  H   LYS A 126     -39.031   5.944 -40.079  1.00  1.34           H  
ATOM   2009  HA  LYS A 126     -40.575   6.959 -42.281  1.00  1.34           H  
ATOM   2010 1HB  LYS A 126     -41.101   6.833 -39.298  1.00  1.34           H  
ATOM   2011 2HB  LYS A 126     -42.281   7.463 -40.444  1.00  1.34           H  
ATOM   2012 1HG  LYS A 126     -42.349   5.288 -41.589  1.00  1.34           H  
ATOM   2013 2HG  LYS A 126     -41.125   4.653 -40.489  1.00  1.34           H  
ATOM   2014 1HD  LYS A 126     -42.650   5.070 -38.577  1.00  1.34           H  
ATOM   2015 2HD  LYS A 126     -43.882   5.671 -39.700  1.00  1.34           H  
ATOM   2016 1HE  LYS A 126     -43.929   3.477 -40.826  1.00  1.34           H  
ATOM   2017 2HE  LYS A 126     -42.676   2.883 -39.719  1.00  1.34           H  
ATOM   2018 1HZ  LYS A 126     -44.863   2.220 -39.020  1.00  1.34           H  
ATOM   2019 2HZ  LYS A 126     -44.200   3.238 -37.905  1.00  1.34           H  
ATOM   2020 3HZ  LYS A 126     -45.368   3.789 -38.931  1.00  1.34           H  
ATOM   2021  N   GLY A 127     -39.370   9.202 -40.192  1.00  1.40           N  
ATOM   2022  CA  GLY A 127     -39.127  10.629 -40.058  1.00  1.40           C  
ATOM   2023  C   GLY A 127     -38.271  11.209 -41.187  1.00  1.40           C  
ATOM   2024  O   GLY A 127     -38.717  12.105 -41.919  1.00  1.40           O  
ATOM   2025  H   GLY A 127     -38.957   8.568 -39.506  1.00  1.40           H  
ATOM   2026 1HA  GLY A 127     -40.089  11.146 -40.026  1.00  1.40           H  
ATOM   2027 2HA  GLY A 127     -38.632  10.809 -39.109  1.00  1.40           H  
ATOM   2028  N   ASP A 128     -36.995  10.800 -41.233  1.00  1.36           N  
ATOM   2029  CA  ASP A 128     -36.050  11.222 -42.270  1.00  1.36           C  
ATOM   2030  C   ASP A 128     -34.955  10.151 -42.574  1.00  1.36           C  
ATOM   2031  O   ASP A 128     -35.073   9.434 -43.568  1.00  1.36           O  
ATOM   2032  CB  ASP A 128     -35.581  12.677 -42.035  1.00  1.36           C  
ATOM   2033  CG  ASP A 128     -34.486  13.206 -43.037  1.00  1.36           C  
ATOM   2034  OD1 ASP A 128     -34.062  12.479 -43.902  1.00  1.36           O  
ATOM   2035  OD2 ASP A 128     -34.062  14.331 -42.888  1.00  1.36           O  
ATOM   2036  H   ASP A 128     -36.705  10.051 -40.592  1.00  1.36           H  
ATOM   2037  HA  ASP A 128     -36.628  11.295 -43.196  1.00  1.36           H  
ATOM   2038 1HB  ASP A 128     -36.450  13.303 -42.228  1.00  1.36           H  
ATOM   2039 2HB  ASP A 128     -35.338  12.882 -41.002  1.00  1.36           H  
ATOM   2040  N   GLY A 129     -33.879  10.036 -41.752  1.00  1.24           N  
ATOM   2041  CA  GLY A 129     -33.626  10.859 -40.571  1.00  1.24           C  
ATOM   2042  C   GLY A 129     -32.401  10.490 -39.772  1.00  1.24           C  
ATOM   2043  O   GLY A 129     -31.529   9.738 -40.229  1.00  1.24           O  
ATOM   2044  H   GLY A 129     -33.195   9.337 -41.992  1.00  1.24           H  
ATOM   2045 1HA  GLY A 129     -33.440  11.878 -40.884  1.00  1.24           H  
ATOM   2046 2HA  GLY A 129     -34.499  10.861 -39.920  1.00  1.24           H  
ATOM   2047  N   THR A 130     -32.331  11.103 -38.595  1.00  1.09           N  
ATOM   2048  CA  THR A 130     -31.224  10.977 -37.674  1.00  1.09           C  
ATOM   2049  C   THR A 130     -31.697  10.425 -36.348  1.00  1.09           C  
ATOM   2050  O   THR A 130     -32.901  10.345 -36.089  1.00  1.09           O  
ATOM   2051  CB  THR A 130     -30.544  12.345 -37.446  1.00  1.09           C  
ATOM   2052  OG1 THR A 130     -31.476  13.243 -36.830  1.00  1.09           O  
ATOM   2053  CG2 THR A 130     -30.047  12.931 -38.760  1.00  1.09           C  
ATOM   2054  H   THR A 130     -33.102  11.696 -38.320  1.00  1.09           H  
ATOM   2055  HA  THR A 130     -30.499  10.278 -38.082  1.00  1.09           H  
ATOM   2056  HB  THR A 130     -29.690  12.212 -36.780  1.00  1.09           H  
ATOM   2057  HG1 THR A 130     -31.721  12.898 -35.965  1.00  1.09           H  
ATOM   2058 1HG2 THR A 130     -29.562  13.887 -38.569  1.00  1.09           H  
ATOM   2059 2HG2 THR A 130     -29.335  12.251 -39.200  1.00  1.09           H  
ATOM   2060 3HG2 THR A 130     -30.879  13.079 -39.443  1.00  1.09           H  
ATOM   2061  N   LEU A 131     -30.741  10.043 -35.517  1.00  0.96           N  
ATOM   2062  CA  LEU A 131     -31.072   9.497 -34.218  1.00  0.96           C  
ATOM   2063  C   LEU A 131     -29.986   9.701 -33.182  1.00  0.96           C  
ATOM   2064  O   LEU A 131     -28.801   9.483 -33.444  1.00  0.96           O  
ATOM   2065  CB  LEU A 131     -31.289   7.999 -34.352  1.00  0.96           C  
ATOM   2066  CG  LEU A 131     -31.720   7.238 -33.103  1.00  0.96           C  
ATOM   2067  CD1 LEU A 131     -33.125   7.665 -32.706  1.00  0.96           C  
ATOM   2068  CD2 LEU A 131     -31.643   5.770 -33.379  1.00  0.96           C  
ATOM   2069  H   LEU A 131     -29.775  10.118 -35.828  1.00  0.96           H  
ATOM   2070  HA  LEU A 131     -31.984   9.975 -33.864  1.00  0.96           H  
ATOM   2071 1HB  LEU A 131     -31.978   7.812 -35.150  1.00  0.96           H  
ATOM   2072 2HB  LEU A 131     -30.338   7.601 -34.614  1.00  0.96           H  
ATOM   2073  HG  LEU A 131     -31.065   7.471 -32.286  1.00  0.96           H  
ATOM   2074 1HD1 LEU A 131     -33.438   7.135 -31.816  1.00  0.96           H  
ATOM   2075 2HD1 LEU A 131     -33.135   8.736 -32.508  1.00  0.96           H  
ATOM   2076 3HD1 LEU A 131     -33.812   7.443 -33.507  1.00  0.96           H  
ATOM   2077 1HD2 LEU A 131     -31.950   5.243 -32.496  1.00  0.96           H  
ATOM   2078 2HD2 LEU A 131     -32.299   5.501 -34.192  1.00  0.96           H  
ATOM   2079 3HD2 LEU A 131     -30.620   5.502 -33.637  1.00  0.96           H  
ATOM   2080  N   ASP A 132     -30.363  10.087 -31.973  1.00  0.87           N  
ATOM   2081  CA  ASP A 132     -29.343  10.106 -30.945  1.00  0.87           C  
ATOM   2082  C   ASP A 132     -29.271   8.675 -30.482  1.00  0.87           C  
ATOM   2083  O   ASP A 132     -30.034   8.258 -29.604  1.00  0.87           O  
ATOM   2084  CB  ASP A 132     -29.671  11.062 -29.809  1.00  0.87           C  
ATOM   2085  CG  ASP A 132     -28.530  11.151 -28.801  1.00  0.87           C  
ATOM   2086  OD1 ASP A 132     -27.679  10.263 -28.804  1.00  0.87           O  
ATOM   2087  OD2 ASP A 132     -28.503  12.112 -28.060  1.00  0.87           O  
ATOM   2088  H   ASP A 132     -31.328  10.307 -31.768  1.00  0.87           H  
ATOM   2089  HA  ASP A 132     -28.383  10.379 -31.363  1.00  0.87           H  
ATOM   2090 1HB  ASP A 132     -29.860  12.058 -30.214  1.00  0.87           H  
ATOM   2091 2HB  ASP A 132     -30.576  10.731 -29.299  1.00  0.87           H  
ATOM   2092  N   ALA A 133     -28.372   7.929 -31.125  1.00  0.82           N  
ATOM   2093  CA  ALA A 133     -28.255   6.483 -31.008  1.00  0.82           C  
ATOM   2094  C   ALA A 133     -28.031   6.039 -29.587  1.00  0.82           C  
ATOM   2095  O   ALA A 133     -28.516   4.972 -29.187  1.00  0.82           O  
ATOM   2096  CB  ALA A 133     -27.120   5.977 -31.879  1.00  0.82           C  
ATOM   2097  H   ALA A 133     -27.760   8.419 -31.786  1.00  0.82           H  
ATOM   2098  HA  ALA A 133     -29.187   6.045 -31.356  1.00  0.82           H  
ATOM   2099 1HB  ALA A 133     -27.067   4.897 -31.807  1.00  0.82           H  
ATOM   2100 2HB  ALA A 133     -27.300   6.263 -32.900  1.00  0.82           H  
ATOM   2101 3HB  ALA A 133     -26.185   6.405 -31.549  1.00  0.82           H  
ATOM   2102  N   ALA A 134     -27.339   6.863 -28.799  1.00  0.80           N  
ATOM   2103  CA  ALA A 134     -27.061   6.506 -27.419  1.00  0.80           C  
ATOM   2104  C   ALA A 134     -28.358   6.286 -26.657  1.00  0.80           C  
ATOM   2105  O   ALA A 134     -28.427   5.425 -25.775  1.00  0.80           O  
ATOM   2106  CB  ALA A 134     -26.217   7.564 -26.738  1.00  0.80           C  
ATOM   2107  H   ALA A 134     -27.008   7.748 -29.172  1.00  0.80           H  
ATOM   2108  HA  ALA A 134     -26.524   5.582 -27.420  1.00  0.80           H  
ATOM   2109 1HB  ALA A 134     -26.003   7.263 -25.713  1.00  0.80           H  
ATOM   2110 2HB  ALA A 134     -25.281   7.688 -27.273  1.00  0.80           H  
ATOM   2111 3HB  ALA A 134     -26.763   8.506 -26.732  1.00  0.80           H  
ATOM   2112  N   ASP A 135     -29.386   7.062 -26.998  1.00  0.81           N  
ATOM   2113  CA  ASP A 135     -30.674   6.937 -26.352  1.00  0.81           C  
ATOM   2114  C   ASP A 135     -31.506   5.922 -27.132  1.00  0.81           C  
ATOM   2115  O   ASP A 135     -32.028   4.953 -26.585  1.00  0.81           O  
ATOM   2116  CB  ASP A 135     -31.394   8.298 -26.305  1.00  0.81           C  
ATOM   2117  CG  ASP A 135     -32.694   8.313 -25.466  1.00  0.81           C  
ATOM   2118  OD1 ASP A 135     -32.616   8.087 -24.282  1.00  0.81           O  
ATOM   2119  OD2 ASP A 135     -33.744   8.554 -26.016  1.00  0.81           O  
ATOM   2120  H   ASP A 135     -29.288   7.728 -27.762  1.00  0.81           H  
ATOM   2121  HA  ASP A 135     -30.525   6.594 -25.337  1.00  0.81           H  
ATOM   2122 1HB  ASP A 135     -30.710   9.043 -25.892  1.00  0.81           H  
ATOM   2123 2HB  ASP A 135     -31.628   8.614 -27.323  1.00  0.81           H  
ATOM   2124  N   GLY A 136     -31.595   6.140 -28.437  1.00  0.82           N  
ATOM   2125  CA  GLY A 136     -32.448   5.355 -29.314  1.00  0.82           C  
ATOM   2126  C   GLY A 136     -32.163   3.858 -29.408  1.00  0.82           C  
ATOM   2127  O   GLY A 136     -33.056   3.039 -29.196  1.00  0.82           O  
ATOM   2128  H   GLY A 136     -31.070   6.914 -28.835  1.00  0.82           H  
ATOM   2129 1HA  GLY A 136     -33.484   5.499 -29.008  1.00  0.82           H  
ATOM   2130 2HA  GLY A 136     -32.370   5.780 -30.307  1.00  0.82           H  
ATOM   2131  N   LEU A 137     -30.944   3.488 -29.778  1.00  0.83           N  
ATOM   2132  CA  LEU A 137     -30.648   2.085 -30.006  1.00  0.83           C  
ATOM   2133  C   LEU A 137     -29.975   1.415 -28.847  1.00  0.83           C  
ATOM   2134  O   LEU A 137     -30.144   0.218 -28.637  1.00  0.83           O  
ATOM   2135  CB  LEU A 137     -29.797   1.954 -31.247  1.00  0.83           C  
ATOM   2136  CG  LEU A 137     -30.482   2.453 -32.448  1.00  0.83           C  
ATOM   2137  CD1 LEU A 137     -29.594   2.381 -33.603  1.00  0.83           C  
ATOM   2138  CD2 LEU A 137     -31.733   1.633 -32.684  1.00  0.83           C  
ATOM   2139  H   LEU A 137     -30.204   4.176 -29.879  1.00  0.83           H  
ATOM   2140  HA  LEU A 137     -31.584   1.572 -30.194  1.00  0.83           H  
ATOM   2141 1HB  LEU A 137     -28.881   2.530 -31.106  1.00  0.83           H  
ATOM   2142 2HB  LEU A 137     -29.542   0.910 -31.395  1.00  0.83           H  
ATOM   2143  HG  LEU A 137     -30.735   3.460 -32.286  1.00  0.83           H  
ATOM   2144 1HD1 LEU A 137     -30.114   2.770 -34.460  1.00  0.83           H  
ATOM   2145 2HD1 LEU A 137     -28.696   2.969 -33.422  1.00  0.83           H  
ATOM   2146 3HD1 LEU A 137     -29.338   1.347 -33.763  1.00  0.83           H  
ATOM   2147 1HD2 LEU A 137     -32.261   2.006 -33.557  1.00  0.83           H  
ATOM   2148 2HD2 LEU A 137     -31.444   0.616 -32.844  1.00  0.83           H  
ATOM   2149 3HD2 LEU A 137     -32.384   1.691 -31.816  1.00  0.83           H  
ATOM   2150  N   SER A 138     -29.172   2.152 -28.114  1.00  0.83           N  
ATOM   2151  CA  SER A 138     -28.493   1.508 -27.020  1.00  0.83           C  
ATOM   2152  C   SER A 138     -29.310   1.504 -25.724  1.00  0.83           C  
ATOM   2153  O   SER A 138     -29.752   0.442 -25.268  1.00  0.83           O  
ATOM   2154  CB  SER A 138     -27.182   2.174 -26.818  1.00  0.83           C  
ATOM   2155  OG  SER A 138     -26.508   1.570 -25.784  1.00  0.83           O  
ATOM   2156  H   SER A 138     -29.024   3.140 -28.327  1.00  0.83           H  
ATOM   2157  HA  SER A 138     -28.305   0.474 -27.293  1.00  0.83           H  
ATOM   2158 1HB  SER A 138     -26.606   2.089 -27.727  1.00  0.83           H  
ATOM   2159 2HB  SER A 138     -27.321   3.227 -26.609  1.00  0.83           H  
ATOM   2160  HG  SER A 138     -25.569   1.833 -25.848  1.00  0.83           H  
ATOM   2161  N   LEU A 139     -29.590   2.687 -25.157  1.00  0.84           N  
ATOM   2162  CA  LEU A 139     -30.325   2.767 -23.894  1.00  0.84           C  
ATOM   2163  C   LEU A 139     -31.762   2.282 -23.928  1.00  0.84           C  
ATOM   2164  O   LEU A 139     -32.144   1.407 -23.154  1.00  0.84           O  
ATOM   2165  CB  LEU A 139     -30.355   4.209 -23.409  1.00  0.84           C  
ATOM   2166  CG  LEU A 139     -31.181   4.501 -22.158  1.00  0.84           C  
ATOM   2167  CD1 LEU A 139     -30.655   3.729 -21.000  1.00  0.84           C  
ATOM   2168  CD2 LEU A 139     -31.156   5.978 -21.877  1.00  0.84           C  
ATOM   2169  H   LEU A 139     -29.234   3.557 -25.561  1.00  0.84           H  
ATOM   2170  HA  LEU A 139     -29.784   2.166 -23.168  1.00  0.84           H  
ATOM   2171 1HB  LEU A 139     -29.345   4.564 -23.261  1.00  0.84           H  
ATOM   2172 2HB  LEU A 139     -30.799   4.784 -24.193  1.00  0.84           H  
ATOM   2173  HG  LEU A 139     -32.196   4.202 -22.338  1.00  0.84           H  
ATOM   2174 1HD1 LEU A 139     -31.248   3.930 -20.122  1.00  0.84           H  
ATOM   2175 2HD1 LEU A 139     -30.708   2.685 -21.236  1.00  0.84           H  
ATOM   2176 3HD1 LEU A 139     -29.632   4.013 -20.807  1.00  0.84           H  
ATOM   2177 1HD2 LEU A 139     -31.765   6.192 -20.997  1.00  0.84           H  
ATOM   2178 2HD2 LEU A 139     -30.132   6.299 -21.700  1.00  0.84           H  
ATOM   2179 3HD2 LEU A 139     -31.561   6.515 -22.738  1.00  0.84           H  
ATOM   2180  N   LYS A 140     -32.575   2.804 -24.838  1.00  0.85           N  
ATOM   2181  CA  LYS A 140     -33.981   2.440 -24.794  1.00  0.85           C  
ATOM   2182  C   LYS A 140     -34.212   1.004 -25.207  1.00  0.85           C  
ATOM   2183  O   LYS A 140     -35.025   0.312 -24.602  1.00  0.85           O  
ATOM   2184  CB  LYS A 140     -34.809   3.369 -25.697  1.00  0.85           C  
ATOM   2185  CG  LYS A 140     -34.882   4.844 -25.207  1.00  0.85           C  
ATOM   2186  CD  LYS A 140     -35.631   4.991 -23.895  1.00  0.85           C  
ATOM   2187  CE  LYS A 140     -35.651   6.454 -23.433  1.00  0.85           C  
ATOM   2188  NZ  LYS A 140     -36.322   6.631 -22.094  1.00  0.85           N  
ATOM   2189  H   LYS A 140     -32.250   3.510 -25.495  1.00  0.85           H  
ATOM   2190  HA  LYS A 140     -34.330   2.552 -23.771  1.00  0.85           H  
ATOM   2191 1HB  LYS A 140     -34.371   3.380 -26.702  1.00  0.85           H  
ATOM   2192 2HB  LYS A 140     -35.824   2.983 -25.787  1.00  0.85           H  
ATOM   2193 1HG  LYS A 140     -33.877   5.224 -25.044  1.00  0.85           H  
ATOM   2194 2HG  LYS A 140     -35.355   5.466 -25.971  1.00  0.85           H  
ATOM   2195 1HD  LYS A 140     -36.656   4.636 -24.003  1.00  0.85           H  
ATOM   2196 2HD  LYS A 140     -35.143   4.407 -23.153  1.00  0.85           H  
ATOM   2197 1HE  LYS A 140     -34.625   6.813 -23.360  1.00  0.85           H  
ATOM   2198 2HE  LYS A 140     -36.179   7.050 -24.176  1.00  0.85           H  
ATOM   2199 1HZ  LYS A 140     -36.310   7.606 -21.832  1.00  0.85           H  
ATOM   2200 2HZ  LYS A 140     -37.287   6.321 -22.122  1.00  0.85           H  
ATOM   2201 3HZ  LYS A 140     -35.830   6.096 -21.354  1.00  0.85           H  
ATOM   2202  N   CYS A 141     -33.478   0.511 -26.190  1.00  0.86           N  
ATOM   2203  CA  CYS A 141     -33.712  -0.857 -26.617  1.00  0.86           C  
ATOM   2204  C   CYS A 141     -33.202  -1.858 -25.595  1.00  0.86           C  
ATOM   2205  O   CYS A 141     -33.878  -2.848 -25.285  1.00  0.86           O  
ATOM   2206  CB  CYS A 141     -33.032  -1.113 -27.934  1.00  0.86           C  
ATOM   2207  SG  CYS A 141     -33.733  -0.181 -29.262  1.00  0.86           S  
ATOM   2208  H   CYS A 141     -32.793   1.091 -26.657  1.00  0.86           H  
ATOM   2209  HA  CYS A 141     -34.784  -0.996 -26.740  1.00  0.86           H  
ATOM   2210 1HB  CYS A 141     -31.998  -0.894 -27.849  1.00  0.86           H  
ATOM   2211 2HB  CYS A 141     -33.126  -2.166 -28.185  1.00  0.86           H  
ATOM   2212  HG  CYS A 141     -33.354   1.045 -28.835  1.00  0.86           H  
ATOM   2213  N   THR A 142     -32.018  -1.606 -25.031  1.00  0.86           N  
ATOM   2214  CA  THR A 142     -31.465  -2.530 -24.056  1.00  0.86           C  
ATOM   2215  C   THR A 142     -32.324  -2.548 -22.823  1.00  0.86           C  
ATOM   2216  O   THR A 142     -32.621  -3.602 -22.245  1.00  0.86           O  
ATOM   2217  CB  THR A 142     -30.063  -2.110 -23.618  1.00  0.86           C  
ATOM   2218  OG1 THR A 142     -29.193  -2.091 -24.732  1.00  0.86           O  
ATOM   2219  CG2 THR A 142     -29.533  -3.059 -22.586  1.00  0.86           C  
ATOM   2220  H   THR A 142     -31.462  -0.784 -25.274  1.00  0.86           H  
ATOM   2221  HA  THR A 142     -31.435  -3.534 -24.481  1.00  0.86           H  
ATOM   2222  HB  THR A 142     -30.113  -1.109 -23.193  1.00  0.86           H  
ATOM   2223  HG1 THR A 142     -29.379  -1.275 -25.241  1.00  0.86           H  
ATOM   2224 1HG2 THR A 142     -28.553  -2.725 -22.275  1.00  0.86           H  
ATOM   2225 2HG2 THR A 142     -30.200  -3.083 -21.732  1.00  0.86           H  
ATOM   2226 3HG2 THR A 142     -29.470  -4.048 -23.006  1.00  0.86           H  
ATOM   2227  N   PHE A 143     -32.689  -1.359 -22.368  1.00  0.87           N  
ATOM   2228  CA  PHE A 143     -33.412  -1.246 -21.137  1.00  0.87           C  
ATOM   2229  C   PHE A 143     -34.823  -1.799 -21.295  1.00  0.87           C  
ATOM   2230  O   PHE A 143     -35.323  -2.493 -20.408  1.00  0.87           O  
ATOM   2231  CB  PHE A 143     -33.466   0.172 -20.681  1.00  0.87           C  
ATOM   2232  CG  PHE A 143     -33.758   0.200 -19.334  1.00  0.87           C  
ATOM   2233  CD1 PHE A 143     -32.729  -0.003 -18.489  1.00  0.87           C  
ATOM   2234  CD2 PHE A 143     -34.973   0.364 -18.866  1.00  0.87           C  
ATOM   2235  CE1 PHE A 143     -32.896  -0.032 -17.202  1.00  0.87           C  
ATOM   2236  CE2 PHE A 143     -35.166   0.326 -17.541  1.00  0.87           C  
ATOM   2237  CZ  PHE A 143     -34.112   0.126 -16.734  1.00  0.87           C  
ATOM   2238  H   PHE A 143     -32.444  -0.501 -22.863  1.00  0.87           H  
ATOM   2239  HA  PHE A 143     -32.890  -1.827 -20.376  1.00  0.87           H  
ATOM   2240 1HB  PHE A 143     -32.514   0.661 -20.842  1.00  0.87           H  
ATOM   2241 2HB  PHE A 143     -34.223   0.689 -21.233  1.00  0.87           H  
ATOM   2242  HD1 PHE A 143     -31.764  -0.141 -18.891  1.00  0.87           H  
ATOM   2243  HD2 PHE A 143     -35.761   0.514 -19.553  1.00  0.87           H  
ATOM   2244  HE1 PHE A 143     -32.046  -0.189 -16.535  1.00  0.87           H  
ATOM   2245  HE2 PHE A 143     -36.147   0.446 -17.114  1.00  0.87           H  
ATOM   2246  HZ  PHE A 143     -34.251   0.082 -15.735  1.00  0.87           H  
ATOM   2247  N   GLU A 144     -35.495  -1.472 -22.411  1.00  0.88           N  
ATOM   2248  CA  GLU A 144     -36.840  -1.985 -22.628  1.00  0.88           C  
ATOM   2249  C   GLU A 144     -36.800  -3.498 -22.616  1.00  0.88           C  
ATOM   2250  O   GLU A 144     -37.639  -4.142 -21.983  1.00  0.88           O  
ATOM   2251  CB  GLU A 144     -37.431  -1.513 -23.960  1.00  0.88           C  
ATOM   2252  CG  GLU A 144     -38.817  -2.020 -24.178  1.00  0.88           C  
ATOM   2253  CD  GLU A 144     -39.485  -1.615 -25.458  1.00  0.88           C  
ATOM   2254  OE1 GLU A 144     -38.945  -0.825 -26.193  1.00  0.88           O  
ATOM   2255  OE2 GLU A 144     -40.531  -2.176 -25.732  1.00  0.88           O  
ATOM   2256  H   GLU A 144     -35.088  -0.874 -23.127  1.00  0.88           H  
ATOM   2257  HA  GLU A 144     -37.482  -1.652 -21.813  1.00  0.88           H  
ATOM   2258 1HB  GLU A 144     -37.451  -0.441 -24.009  1.00  0.88           H  
ATOM   2259 2HB  GLU A 144     -36.800  -1.865 -24.777  1.00  0.88           H  
ATOM   2260 1HG  GLU A 144     -38.723  -3.073 -24.175  1.00  0.88           H  
ATOM   2261 2HG  GLU A 144     -39.442  -1.737 -23.332  1.00  0.88           H  
ATOM   2262  N   THR A 145     -35.792  -4.066 -23.282  1.00  0.89           N  
ATOM   2263  CA  THR A 145     -35.655  -5.503 -23.331  1.00  0.89           C  
ATOM   2264  C   THR A 145     -35.487  -6.032 -21.921  1.00  0.89           C  
ATOM   2265  O   THR A 145     -36.177  -6.974 -21.539  1.00  0.89           O  
ATOM   2266  CB  THR A 145     -34.458  -5.907 -24.195  1.00  0.89           C  
ATOM   2267  OG1 THR A 145     -34.670  -5.417 -25.509  1.00  0.89           O  
ATOM   2268  CG2 THR A 145     -34.310  -7.438 -24.230  1.00  0.89           C  
ATOM   2269  H   THR A 145     -35.122  -3.498 -23.801  1.00  0.89           H  
ATOM   2270  HA  THR A 145     -36.560  -5.929 -23.762  1.00  0.89           H  
ATOM   2271  HB  THR A 145     -33.545  -5.467 -23.795  1.00  0.89           H  
ATOM   2272  HG1 THR A 145     -34.572  -4.438 -25.502  1.00  0.89           H  
ATOM   2273 1HG2 THR A 145     -33.455  -7.704 -24.855  1.00  0.89           H  
ATOM   2274 2HG2 THR A 145     -34.144  -7.809 -23.218  1.00  0.89           H  
ATOM   2275 3HG2 THR A 145     -35.200  -7.888 -24.635  1.00  0.89           H  
ATOM   2276  N   THR A 146     -34.629  -5.375 -21.127  1.00  0.91           N  
ATOM   2277  CA  THR A 146     -34.373  -5.774 -19.751  1.00  0.91           C  
ATOM   2278  C   THR A 146     -35.691  -5.794 -18.964  1.00  0.91           C  
ATOM   2279  O   THR A 146     -36.009  -6.771 -18.277  1.00  0.91           O  
ATOM   2280  CB  THR A 146     -33.362  -4.817 -19.087  1.00  0.91           C  
ATOM   2281  OG1 THR A 146     -32.125  -4.848 -19.823  1.00  0.91           O  
ATOM   2282  CG2 THR A 146     -33.100  -5.215 -17.657  1.00  0.91           C  
ATOM   2283  H   THR A 146     -34.093  -4.599 -21.512  1.00  0.91           H  
ATOM   2284  HA  THR A 146     -33.930  -6.758 -19.751  1.00  0.91           H  
ATOM   2285  HB  THR A 146     -33.751  -3.811 -19.093  1.00  0.91           H  
ATOM   2286  HG1 THR A 146     -32.308  -4.601 -20.765  1.00  0.91           H  
ATOM   2287 1HG2 THR A 146     -32.384  -4.525 -17.210  1.00  0.91           H  
ATOM   2288 2HG2 THR A 146     -34.031  -5.174 -17.114  1.00  0.91           H  
ATOM   2289 3HG2 THR A 146     -32.698  -6.226 -17.625  1.00  0.91           H  
ATOM   2290  N   CYS A 147     -36.496  -4.748 -19.124  1.00  0.94           N  
ATOM   2291  CA  CYS A 147     -37.774  -4.682 -18.443  1.00  0.94           C  
ATOM   2292  C   CYS A 147     -38.695  -5.823 -18.870  1.00  0.94           C  
ATOM   2293  O   CYS A 147     -39.357  -6.442 -18.032  1.00  0.94           O  
ATOM   2294  CB  CYS A 147     -38.448  -3.338 -18.717  1.00  0.94           C  
ATOM   2295  SG  CYS A 147     -37.633  -1.977 -17.908  1.00  0.94           S  
ATOM   2296  H   CYS A 147     -36.192  -3.972 -19.713  1.00  0.94           H  
ATOM   2297  HA  CYS A 147     -37.592  -4.762 -17.373  1.00  0.94           H  
ATOM   2298 1HB  CYS A 147     -38.456  -3.142 -19.788  1.00  0.94           H  
ATOM   2299 2HB  CYS A 147     -39.483  -3.366 -18.382  1.00  0.94           H  
ATOM   2300  HG  CYS A 147     -36.515  -2.042 -18.669  1.00  0.94           H  
ATOM   2301  N   HIS A 148     -38.699  -6.174 -20.160  1.00  0.97           N  
ATOM   2302  CA  HIS A 148     -39.575  -7.258 -20.584  1.00  0.97           C  
ATOM   2303  C   HIS A 148     -39.120  -8.591 -20.004  1.00  0.97           C  
ATOM   2304  O   HIS A 148     -39.940  -9.363 -19.496  1.00  0.97           O  
ATOM   2305  CB  HIS A 148     -39.625  -7.388 -22.114  1.00  0.97           C  
ATOM   2306  CG  HIS A 148     -40.372  -6.287 -22.814  1.00  0.97           C  
ATOM   2307  ND1 HIS A 148     -41.711  -6.019 -22.585  1.00  0.97           N  
ATOM   2308  CD2 HIS A 148     -39.968  -5.409 -23.743  1.00  0.97           C  
ATOM   2309  CE1 HIS A 148     -42.083  -4.991 -23.339  1.00  0.97           C  
ATOM   2310  NE2 HIS A 148     -41.045  -4.602 -24.049  1.00  0.97           N  
ATOM   2311  H   HIS A 148     -38.141  -5.652 -20.837  1.00  0.97           H  
ATOM   2312  HA  HIS A 148     -40.585  -7.066 -20.229  1.00  0.97           H  
ATOM   2313 1HB  HIS A 148     -38.605  -7.388 -22.491  1.00  0.97           H  
ATOM   2314 2HB  HIS A 148     -40.073  -8.341 -22.387  1.00  0.97           H  
ATOM   2315  HD2 HIS A 148     -38.965  -5.341 -24.166  1.00  0.97           H  
ATOM   2316  HE1 HIS A 148     -43.076  -4.543 -23.367  1.00  0.97           H  
ATOM   2317  HE2 HIS A 148     -41.013  -3.811 -24.728  1.00  0.97           H  
ATOM   2318  N   ILE A 149     -37.808  -8.847 -19.998  1.00  1.00           N  
ATOM   2319  CA  ILE A 149     -37.320 -10.131 -19.500  1.00  1.00           C  
ATOM   2320  C   ILE A 149     -37.511 -10.248 -17.985  1.00  1.00           C  
ATOM   2321  O   ILE A 149     -37.611 -11.363 -17.470  1.00  1.00           O  
ATOM   2322  CB  ILE A 149     -35.872 -10.408 -19.974  1.00  1.00           C  
ATOM   2323  CG1 ILE A 149     -34.916  -9.450 -19.412  1.00  1.00           C  
ATOM   2324  CG2 ILE A 149     -35.837 -10.296 -21.500  1.00  1.00           C  
ATOM   2325  CD1 ILE A 149     -33.454  -9.775 -19.719  1.00  1.00           C  
ATOM   2326  H   ILE A 149     -37.160  -8.163 -20.393  1.00  1.00           H  
ATOM   2327  HA  ILE A 149     -37.926 -10.910 -19.956  1.00  1.00           H  
ATOM   2328  HB  ILE A 149     -35.563 -11.401 -19.665  1.00  1.00           H  
ATOM   2329 1HG1 ILE A 149     -35.157  -8.514 -19.821  1.00  1.00           H  
ATOM   2330 2HG1 ILE A 149     -35.049  -9.398 -18.337  1.00  1.00           H  
ATOM   2331 1HG2 ILE A 149     -34.831 -10.482 -21.851  1.00  1.00           H  
ATOM   2332 2HG2 ILE A 149     -36.522 -11.019 -21.932  1.00  1.00           H  
ATOM   2333 3HG2 ILE A 149     -36.135  -9.314 -21.802  1.00  1.00           H  
ATOM   2334 1HD1 ILE A 149     -32.811  -9.011 -19.282  1.00  1.00           H  
ATOM   2335 2HD1 ILE A 149     -33.200 -10.737 -19.306  1.00  1.00           H  
ATOM   2336 3HD1 ILE A 149     -33.305  -9.800 -20.798  1.00  1.00           H  
ATOM   2337  N   PHE A 150     -37.651  -9.109 -17.290  1.00  1.04           N  
ATOM   2338  CA  PHE A 150     -37.999  -9.094 -15.871  1.00  1.04           C  
ATOM   2339  C   PHE A 150     -39.488  -8.966 -15.547  1.00  1.04           C  
ATOM   2340  O   PHE A 150     -39.837  -8.852 -14.372  1.00  1.04           O  
ATOM   2341  CB  PHE A 150     -37.291  -7.980 -15.108  1.00  1.04           C  
ATOM   2342  CG  PHE A 150     -35.924  -8.260 -14.759  1.00  1.04           C  
ATOM   2343  CD1 PHE A 150     -34.857  -7.621 -15.316  1.00  1.04           C  
ATOM   2344  CD2 PHE A 150     -35.713  -9.215 -13.812  1.00  1.04           C  
ATOM   2345  CE1 PHE A 150     -33.583  -7.935 -14.904  1.00  1.04           C  
ATOM   2346  CE2 PHE A 150     -34.488  -9.538 -13.420  1.00  1.04           C  
ATOM   2347  CZ  PHE A 150     -33.418  -8.906 -13.941  1.00  1.04           C  
ATOM   2348  H   PHE A 150     -37.484  -8.219 -17.764  1.00  1.04           H  
ATOM   2349  HA  PHE A 150     -37.659 -10.036 -15.448  1.00  1.04           H  
ATOM   2350 1HB  PHE A 150     -37.303  -7.079 -15.726  1.00  1.04           H  
ATOM   2351 2HB  PHE A 150     -37.838  -7.765 -14.194  1.00  1.04           H  
ATOM   2352  HD1 PHE A 150     -35.028  -6.866 -16.064  1.00  1.04           H  
ATOM   2353  HD2 PHE A 150     -36.567  -9.726 -13.380  1.00  1.04           H  
ATOM   2354  HE1 PHE A 150     -32.721  -7.422 -15.330  1.00  1.04           H  
ATOM   2355  HE2 PHE A 150     -34.360 -10.303 -12.689  1.00  1.04           H  
ATOM   2356  HZ  PHE A 150     -32.453  -9.179 -13.592  1.00  1.04           H  
ATOM   2357  N   GLY A 151     -40.370  -8.921 -16.544  1.00  1.09           N  
ATOM   2358  CA  GLY A 151     -41.793  -8.789 -16.241  1.00  1.09           C  
ATOM   2359  C   GLY A 151     -42.184  -7.398 -15.700  1.00  1.09           C  
ATOM   2360  O   GLY A 151     -43.142  -7.280 -14.915  1.00  1.09           O  
ATOM   2361  H   GLY A 151     -40.075  -9.009 -17.518  1.00  1.09           H  
ATOM   2362 1HA  GLY A 151     -42.360  -8.992 -17.150  1.00  1.09           H  
ATOM   2363 2HA  GLY A 151     -42.072  -9.555 -15.522  1.00  1.09           H  
ATOM   2364  N   ILE A 152     -41.428  -6.363 -16.086  1.00  1.13           N  
ATOM   2365  CA  ILE A 152     -41.633  -4.991 -15.624  1.00  1.13           C  
ATOM   2366  C   ILE A 152     -42.302  -4.118 -16.671  1.00  1.13           C  
ATOM   2367  O   ILE A 152     -41.864  -4.052 -17.817  1.00  1.13           O  
ATOM   2368  CB  ILE A 152     -40.288  -4.360 -15.239  1.00  1.13           C  
ATOM   2369  CG1 ILE A 152     -39.700  -5.137 -14.148  1.00  1.13           C  
ATOM   2370  CG2 ILE A 152     -40.440  -2.897 -14.844  1.00  1.13           C  
ATOM   2371  CD1 ILE A 152     -38.294  -4.776 -13.867  1.00  1.13           C  
ATOM   2372  H   ILE A 152     -40.662  -6.529 -16.736  1.00  1.13           H  
ATOM   2373  HA  ILE A 152     -42.269  -5.015 -14.741  1.00  1.13           H  
ATOM   2374  HB  ILE A 152     -39.618  -4.433 -16.080  1.00  1.13           H  
ATOM   2375 1HG1 ILE A 152     -40.303  -4.980 -13.286  1.00  1.13           H  
ATOM   2376 2HG1 ILE A 152     -39.738  -6.189 -14.403  1.00  1.13           H  
ATOM   2377 1HG2 ILE A 152     -39.467  -2.493 -14.588  1.00  1.13           H  
ATOM   2378 2HG2 ILE A 152     -40.853  -2.332 -15.676  1.00  1.13           H  
ATOM   2379 3HG2 ILE A 152     -41.105  -2.812 -13.984  1.00  1.13           H  
ATOM   2380 1HD1 ILE A 152     -37.905  -5.388 -13.052  1.00  1.13           H  
ATOM   2381 2HD1 ILE A 152     -37.735  -4.963 -14.765  1.00  1.13           H  
ATOM   2382 3HD1 ILE A 152     -38.228  -3.722 -13.596  1.00  1.13           H  
ATOM   2383  N   GLU A 153     -43.376  -3.450 -16.280  1.00  1.16           N  
ATOM   2384  CA  GLU A 153     -44.087  -2.586 -17.203  1.00  1.16           C  
ATOM   2385  C   GLU A 153     -43.112  -1.527 -17.745  1.00  1.16           C  
ATOM   2386  O   GLU A 153     -42.541  -0.785 -16.945  1.00  1.16           O  
ATOM   2387  CB  GLU A 153     -45.249  -1.915 -16.470  1.00  1.16           C  
ATOM   2388  CG  GLU A 153     -46.144  -1.050 -17.328  1.00  1.16           C  
ATOM   2389  CD  GLU A 153     -47.286  -0.426 -16.563  1.00  1.16           C  
ATOM   2390  OE1 GLU A 153     -47.551  -0.851 -15.467  1.00  1.16           O  
ATOM   2391  OE2 GLU A 153     -47.842   0.535 -17.054  1.00  1.16           O  
ATOM   2392  H   GLU A 153     -43.701  -3.546 -15.327  1.00  1.16           H  
ATOM   2393  HA  GLU A 153     -44.478  -3.215 -17.995  1.00  1.16           H  
ATOM   2394 1HB  GLU A 153     -45.871  -2.678 -16.002  1.00  1.16           H  
ATOM   2395 2HB  GLU A 153     -44.852  -1.283 -15.673  1.00  1.16           H  
ATOM   2396 1HG  GLU A 153     -45.552  -0.282 -17.777  1.00  1.16           H  
ATOM   2397 2HG  GLU A 153     -46.559  -1.661 -18.124  1.00  1.16           H  
ATOM   2398  N   PRO A 154     -43.008  -1.326 -19.078  1.00  1.19           N  
ATOM   2399  CA  PRO A 154     -42.086  -0.417 -19.741  1.00  1.19           C  
ATOM   2400  C   PRO A 154     -42.344   1.049 -19.406  1.00  1.19           C  
ATOM   2401  O   PRO A 154     -41.492   1.905 -19.620  1.00  1.19           O  
ATOM   2402  CB  PRO A 154     -42.298  -0.715 -21.228  1.00  1.19           C  
ATOM   2403  CG  PRO A 154     -43.695  -1.273 -21.310  1.00  1.19           C  
ATOM   2404  CD  PRO A 154     -43.881  -2.056 -20.021  1.00  1.19           C  
ATOM   2405  HA  PRO A 154     -41.072  -0.713 -19.443  1.00  1.19           H  
ATOM   2406 1HB  PRO A 154     -42.169   0.209 -21.813  1.00  1.19           H  
ATOM   2407 2HB  PRO A 154     -41.529  -1.426 -21.582  1.00  1.19           H  
ATOM   2408 1HG  PRO A 154     -44.422  -0.451 -21.415  1.00  1.19           H  
ATOM   2409 2HG  PRO A 154     -43.792  -1.903 -22.208  1.00  1.19           H  
ATOM   2410 1HD  PRO A 154     -44.931  -1.988 -19.740  1.00  1.19           H  
ATOM   2411 2HD  PRO A 154     -43.533  -3.099 -20.136  1.00  1.19           H  
ATOM   2412  N   THR A 155     -43.494   1.365 -18.837  1.00  1.20           N  
ATOM   2413  CA  THR A 155     -43.775   2.751 -18.502  1.00  1.20           C  
ATOM   2414  C   THR A 155     -42.885   3.211 -17.329  1.00  1.20           C  
ATOM   2415  O   THR A 155     -42.732   4.409 -17.090  1.00  1.20           O  
ATOM   2416  CB  THR A 155     -45.265   2.929 -18.170  1.00  1.20           C  
ATOM   2417  OG1 THR A 155     -45.595   2.158 -17.018  1.00  1.20           O  
ATOM   2418  CG2 THR A 155     -46.090   2.427 -19.348  1.00  1.20           C  
ATOM   2419  H   THR A 155     -44.187   0.659 -18.641  1.00  1.20           H  
ATOM   2420  HA  THR A 155     -43.542   3.372 -19.367  1.00  1.20           H  
ATOM   2421  HB  THR A 155     -45.492   3.976 -17.983  1.00  1.20           H  
ATOM   2422  HG1 THR A 155     -46.516   1.806 -17.088  1.00  1.20           H  
ATOM   2423 1HG2 THR A 155     -47.152   2.535 -19.117  1.00  1.20           H  
ATOM   2424 2HG2 THR A 155     -45.848   3.006 -20.237  1.00  1.20           H  
ATOM   2425 3HG2 THR A 155     -45.866   1.377 -19.527  1.00  1.20           H  
ATOM   2426  N   GLU A 156     -42.255   2.243 -16.640  1.00  1.19           N  
ATOM   2427  CA  GLU A 156     -41.339   2.505 -15.538  1.00  1.19           C  
ATOM   2428  C   GLU A 156     -39.903   2.674 -16.028  1.00  1.19           C  
ATOM   2429  O   GLU A 156     -39.005   2.936 -15.218  1.00  1.19           O  
ATOM   2430  CB  GLU A 156     -41.355   1.345 -14.533  1.00  1.19           C  
ATOM   2431  CG  GLU A 156     -42.685   1.095 -13.826  1.00  1.19           C  
ATOM   2432  CD  GLU A 156     -43.092   2.210 -12.891  1.00  1.19           C  
ATOM   2433  OE1 GLU A 156     -42.221   2.852 -12.347  1.00  1.19           O  
ATOM   2434  OE2 GLU A 156     -44.268   2.401 -12.696  1.00  1.19           O  
ATOM   2435  H   GLU A 156     -42.422   1.268 -16.886  1.00  1.19           H  
ATOM   2436  HA  GLU A 156     -41.648   3.423 -15.040  1.00  1.19           H  
ATOM   2437 1HB  GLU A 156     -41.082   0.421 -15.050  1.00  1.19           H  
ATOM   2438 2HB  GLU A 156     -40.598   1.518 -13.767  1.00  1.19           H  
ATOM   2439 1HG  GLU A 156     -43.462   0.972 -14.589  1.00  1.19           H  
ATOM   2440 2HG  GLU A 156     -42.615   0.160 -13.273  1.00  1.19           H  
ATOM   2441  N   MET A 157     -39.670   2.547 -17.345  1.00  1.17           N  
ATOM   2442  CA  MET A 157     -38.308   2.617 -17.844  1.00  1.17           C  
ATOM   2443  C   MET A 157     -37.598   3.899 -17.511  1.00  1.17           C  
ATOM   2444  O   MET A 157     -36.490   3.848 -16.998  1.00  1.17           O  
ATOM   2445  CB  MET A 157     -38.263   2.460 -19.358  1.00  1.17           C  
ATOM   2446  CG  MET A 157     -38.549   1.101 -19.901  1.00  1.17           C  
ATOM   2447  SD  MET A 157     -38.727   1.148 -21.671  1.00  1.17           S  
ATOM   2448  CE  MET A 157     -37.080   1.674 -22.127  1.00  1.17           C  
ATOM   2449  H   MET A 157     -40.430   2.369 -18.003  1.00  1.17           H  
ATOM   2450  HA  MET A 157     -37.754   1.809 -17.388  1.00  1.17           H  
ATOM   2451 1HB  MET A 157     -38.994   3.134 -19.804  1.00  1.17           H  
ATOM   2452 2HB  MET A 157     -37.281   2.766 -19.721  1.00  1.17           H  
ATOM   2453 1HG  MET A 157     -37.792   0.410 -19.662  1.00  1.17           H  
ATOM   2454 2HG  MET A 157     -39.430   0.734 -19.468  1.00  1.17           H  
ATOM   2455 1HE  MET A 157     -37.003   1.751 -23.215  1.00  1.17           H  
ATOM   2456 2HE  MET A 157     -36.872   2.643 -21.679  1.00  1.17           H  
ATOM   2457 3HE  MET A 157     -36.374   0.962 -21.777  1.00  1.17           H  
ATOM   2458  N   ASP A 158     -38.220   5.054 -17.718  1.00  1.15           N  
ATOM   2459  CA  ASP A 158     -37.485   6.278 -17.432  1.00  1.15           C  
ATOM   2460  C   ASP A 158     -37.082   6.367 -15.963  1.00  1.15           C  
ATOM   2461  O   ASP A 158     -35.997   6.852 -15.638  1.00  1.15           O  
ATOM   2462  CB  ASP A 158     -38.296   7.514 -17.824  1.00  1.15           C  
ATOM   2463  CG  ASP A 158     -38.403   7.740 -19.352  1.00  1.15           C  
ATOM   2464  OD1 ASP A 158     -37.674   7.122 -20.117  1.00  1.15           O  
ATOM   2465  OD2 ASP A 158     -39.202   8.549 -19.740  1.00  1.15           O  
ATOM   2466  H   ASP A 158     -39.158   5.080 -18.097  1.00  1.15           H  
ATOM   2467  HA  ASP A 158     -36.571   6.271 -18.029  1.00  1.15           H  
ATOM   2468 1HB  ASP A 158     -39.302   7.425 -17.417  1.00  1.15           H  
ATOM   2469 2HB  ASP A 158     -37.842   8.395 -17.374  1.00  1.15           H  
ATOM   2470  N   ALA A 159     -37.949   5.918 -15.056  1.00  1.13           N  
ATOM   2471  CA  ALA A 159     -37.605   6.002 -13.645  1.00  1.13           C  
ATOM   2472  C   ALA A 159     -36.417   5.119 -13.311  1.00  1.13           C  
ATOM   2473  O   ALA A 159     -35.487   5.533 -12.608  1.00  1.13           O  
ATOM   2474  CB  ALA A 159     -38.784   5.582 -12.790  1.00  1.13           C  
ATOM   2475  H   ALA A 159     -38.825   5.504 -15.346  1.00  1.13           H  
ATOM   2476  HA  ALA A 159     -37.338   7.034 -13.422  1.00  1.13           H  
ATOM   2477 1HB  ALA A 159     -38.516   5.668 -11.739  1.00  1.13           H  
ATOM   2478 2HB  ALA A 159     -39.636   6.225 -13.002  1.00  1.13           H  
ATOM   2479 3HB  ALA A 159     -39.047   4.545 -13.016  1.00  1.13           H  
ATOM   2480  N   ILE A 160     -36.417   3.915 -13.872  1.00  1.12           N  
ATOM   2481  CA  ILE A 160     -35.387   2.965 -13.524  1.00  1.12           C  
ATOM   2482  C   ILE A 160     -34.077   3.386 -14.198  1.00  1.12           C  
ATOM   2483  O   ILE A 160     -33.011   3.307 -13.583  1.00  1.12           O  
ATOM   2484  CB  ILE A 160     -35.756   1.530 -13.927  1.00  1.12           C  
ATOM   2485  CG1 ILE A 160     -37.003   1.017 -13.230  1.00  1.12           C  
ATOM   2486  CG2 ILE A 160     -34.612   0.630 -13.377  1.00  1.12           C  
ATOM   2487  CD1 ILE A 160     -37.525  -0.265 -13.850  1.00  1.12           C  
ATOM   2488  H   ILE A 160     -37.184   3.637 -14.489  1.00  1.12           H  
ATOM   2489  HA  ILE A 160     -35.232   2.991 -12.449  1.00  1.12           H  
ATOM   2490  HB  ILE A 160     -35.893   1.466 -14.991  1.00  1.12           H  
ATOM   2491 1HG1 ILE A 160     -36.780   0.817 -12.186  1.00  1.12           H  
ATOM   2492 2HG1 ILE A 160     -37.791   1.773 -13.285  1.00  1.12           H  
ATOM   2493 1HG2 ILE A 160     -34.815  -0.413 -13.614  1.00  1.12           H  
ATOM   2494 2HG2 ILE A 160     -33.665   0.929 -13.819  1.00  1.12           H  
ATOM   2495 3HG2 ILE A 160     -34.550   0.745 -12.298  1.00  1.12           H  
ATOM   2496 1HD1 ILE A 160     -38.416  -0.584 -13.316  1.00  1.12           H  
ATOM   2497 2HD1 ILE A 160     -37.779  -0.084 -14.899  1.00  1.12           H  
ATOM   2498 3HD1 ILE A 160     -36.766  -1.044 -13.790  1.00  1.12           H  
ATOM   2499  N   GLN A 161     -34.147   3.800 -15.473  1.00  1.13           N  
ATOM   2500  CA  GLN A 161     -32.966   4.205 -16.244  1.00  1.13           C  
ATOM   2501  C   GLN A 161     -32.261   5.399 -15.640  1.00  1.13           C  
ATOM   2502  O   GLN A 161     -31.030   5.424 -15.552  1.00  1.13           O  
ATOM   2503  CB  GLN A 161     -33.358   4.640 -17.658  1.00  1.13           C  
ATOM   2504  CG  GLN A 161     -33.797   3.583 -18.546  1.00  1.13           C  
ATOM   2505  CD  GLN A 161     -34.335   4.105 -19.854  1.00  1.13           C  
ATOM   2506  OE1 GLN A 161     -34.888   5.212 -19.985  1.00  1.13           O  
ATOM   2507  NE2 GLN A 161     -34.160   3.311 -20.848  1.00  1.13           N  
ATOM   2508  H   GLN A 161     -35.053   3.841 -15.929  1.00  1.13           H  
ATOM   2509  HA  GLN A 161     -32.274   3.364 -16.287  1.00  1.13           H  
ATOM   2510 1HB  GLN A 161     -34.168   5.367 -17.593  1.00  1.13           H  
ATOM   2511 2HB  GLN A 161     -32.512   5.138 -18.127  1.00  1.13           H  
ATOM   2512 1HG  GLN A 161     -32.945   2.945 -18.760  1.00  1.13           H  
ATOM   2513 2HG  GLN A 161     -34.558   3.023 -18.059  1.00  1.13           H  
ATOM   2514 1HE2 GLN A 161     -34.456   3.569 -21.751  1.00  1.13           H  
ATOM   2515 2HE2 GLN A 161     -33.698   2.442 -20.695  1.00  1.13           H  
ATOM   2516  N   ARG A 162     -33.030   6.385 -15.176  1.00  1.15           N  
ATOM   2517  CA  ARG A 162     -32.418   7.564 -14.592  1.00  1.15           C  
ATOM   2518  C   ARG A 162     -31.660   7.187 -13.343  1.00  1.15           C  
ATOM   2519  O   ARG A 162     -30.548   7.667 -13.105  1.00  1.15           O  
ATOM   2520  CB  ARG A 162     -33.483   8.593 -14.275  1.00  1.15           C  
ATOM   2521  CG  ARG A 162     -34.085   9.250 -15.519  1.00  1.15           C  
ATOM   2522  CD  ARG A 162     -35.253  10.112 -15.199  1.00  1.15           C  
ATOM   2523  NE  ARG A 162     -35.861  10.666 -16.406  1.00  1.15           N  
ATOM   2524  CZ  ARG A 162     -37.013  11.365 -16.437  1.00  1.15           C  
ATOM   2525  NH1 ARG A 162     -37.671  11.603 -15.323  1.00  1.15           N  
ATOM   2526  NH2 ARG A 162     -37.485  11.809 -17.589  1.00  1.15           N  
ATOM   2527  H   ARG A 162     -34.049   6.349 -15.262  1.00  1.15           H  
ATOM   2528  HA  ARG A 162     -31.720   7.989 -15.313  1.00  1.15           H  
ATOM   2529 1HB  ARG A 162     -34.297   8.108 -13.729  1.00  1.15           H  
ATOM   2530 2HB  ARG A 162     -33.070   9.371 -13.636  1.00  1.15           H  
ATOM   2531 1HG  ARG A 162     -33.327   9.886 -15.972  1.00  1.15           H  
ATOM   2532 2HG  ARG A 162     -34.379   8.495 -16.241  1.00  1.15           H  
ATOM   2533 1HD  ARG A 162     -36.006   9.515 -14.681  1.00  1.15           H  
ATOM   2534 2HD  ARG A 162     -34.938  10.937 -14.563  1.00  1.15           H  
ATOM   2535  HE  ARG A 162     -35.389  10.501 -17.286  1.00  1.15           H  
ATOM   2536 1HH1 ARG A 162     -37.311  11.261 -14.443  1.00  1.15           H  
ATOM   2537 2HH1 ARG A 162     -38.535  12.125 -15.348  1.00  1.15           H  
ATOM   2538 1HH2 ARG A 162     -36.985  11.618 -18.449  1.00  1.15           H  
ATOM   2539 2HH2 ARG A 162     -38.349  12.329 -17.616  1.00  1.15           H  
ATOM   2540  N   LYS A 163     -32.218   6.262 -12.576  1.00  1.18           N  
ATOM   2541  CA  LYS A 163     -31.551   5.877 -11.362  1.00  1.18           C  
ATOM   2542  C   LYS A 163     -30.414   4.892 -11.634  1.00  1.18           C  
ATOM   2543  O   LYS A 163     -29.392   4.927 -10.949  1.00  1.18           O  
ATOM   2544  CB  LYS A 163     -32.582   5.358 -10.387  1.00  1.18           C  
ATOM   2545  CG  LYS A 163     -33.580   6.469  -9.977  1.00  1.18           C  
ATOM   2546  CD  LYS A 163     -32.843   7.724  -9.478  1.00  1.18           C  
ATOM   2547  CE  LYS A 163     -33.787   8.780  -8.947  1.00  1.18           C  
ATOM   2548  NZ  LYS A 163     -33.038  10.005  -8.511  1.00  1.18           N  
ATOM   2549  H   LYS A 163     -33.141   5.876 -12.792  1.00  1.18           H  
ATOM   2550  HA  LYS A 163     -31.110   6.771 -10.921  1.00  1.18           H  
ATOM   2551 1HB  LYS A 163     -33.149   4.564 -10.875  1.00  1.18           H  
ATOM   2552 2HB  LYS A 163     -32.101   4.940  -9.525  1.00  1.18           H  
ATOM   2553 1HG  LYS A 163     -34.185   6.741 -10.840  1.00  1.18           H  
ATOM   2554 2HG  LYS A 163     -34.242   6.117  -9.195  1.00  1.18           H  
ATOM   2555 1HD  LYS A 163     -32.131   7.495  -8.710  1.00  1.18           H  
ATOM   2556 2HD  LYS A 163     -32.288   8.161 -10.312  1.00  1.18           H  
ATOM   2557 1HE  LYS A 163     -34.498   9.056  -9.725  1.00  1.18           H  
ATOM   2558 2HE  LYS A 163     -34.333   8.374  -8.095  1.00  1.18           H  
ATOM   2559 1HZ  LYS A 163     -33.674  10.697  -8.156  1.00  1.18           H  
ATOM   2560 2HZ  LYS A 163     -32.368   9.755  -7.785  1.00  1.18           H  
ATOM   2561 3HZ  LYS A 163     -32.524  10.394  -9.307  1.00  1.18           H  
ATOM   2562  N   THR A 164     -30.539   4.067 -12.675  1.00  1.23           N  
ATOM   2563  CA  THR A 164     -29.482   3.125 -13.009  1.00  1.23           C  
ATOM   2564  C   THR A 164     -28.252   3.950 -13.386  1.00  1.23           C  
ATOM   2565  O   THR A 164     -27.133   3.620 -12.997  1.00  1.23           O  
ATOM   2566  CB  THR A 164     -29.903   2.165 -14.136  1.00  1.23           C  
ATOM   2567  OG1 THR A 164     -31.075   1.450 -13.720  1.00  1.23           O  
ATOM   2568  CG2 THR A 164     -28.798   1.154 -14.405  1.00  1.23           C  
ATOM   2569  H   THR A 164     -31.399   4.055 -13.214  1.00  1.23           H  
ATOM   2570  HA  THR A 164     -29.243   2.531 -12.126  1.00  1.23           H  
ATOM   2571  HB  THR A 164     -30.124   2.732 -15.041  1.00  1.23           H  
ATOM   2572  HG1 THR A 164     -31.766   2.111 -13.492  1.00  1.23           H  
ATOM   2573 1HG2 THR A 164     -29.115   0.470 -15.186  1.00  1.23           H  
ATOM   2574 2HG2 THR A 164     -27.902   1.675 -14.718  1.00  1.23           H  
ATOM   2575 3HG2 THR A 164     -28.591   0.588 -13.501  1.00  1.23           H  
ATOM   2576  N   TYR A 165     -28.469   5.034 -14.143  1.00  1.28           N  
ATOM   2577  CA  TYR A 165     -27.410   5.968 -14.514  1.00  1.28           C  
ATOM   2578  C   TYR A 165     -26.737   6.518 -13.253  1.00  1.28           C  
ATOM   2579  O   TYR A 165     -25.512   6.452 -13.132  1.00  1.28           O  
ATOM   2580  CB  TYR A 165     -27.975   7.098 -15.378  1.00  1.28           C  
ATOM   2581  CG  TYR A 165     -26.983   8.182 -15.805  1.00  1.28           C  
ATOM   2582  CD1 TYR A 165     -26.105   7.953 -16.863  1.00  1.28           C  
ATOM   2583  CD2 TYR A 165     -26.980   9.411 -15.164  1.00  1.28           C  
ATOM   2584  CE1 TYR A 165     -25.230   8.950 -17.275  1.00  1.28           C  
ATOM   2585  CE2 TYR A 165     -26.111  10.403 -15.580  1.00  1.28           C  
ATOM   2586  CZ  TYR A 165     -25.242  10.177 -16.631  1.00  1.28           C  
ATOM   2587  OH  TYR A 165     -24.382  11.173 -17.038  1.00  1.28           O  
ATOM   2588  H   TYR A 165     -29.417   5.223 -14.470  1.00  1.28           H  
ATOM   2589  HA  TYR A 165     -26.657   5.430 -15.089  1.00  1.28           H  
ATOM   2590 1HB  TYR A 165     -28.417   6.670 -16.277  1.00  1.28           H  
ATOM   2591 2HB  TYR A 165     -28.778   7.584 -14.840  1.00  1.28           H  
ATOM   2592  HD1 TYR A 165     -26.109   6.991 -17.370  1.00  1.28           H  
ATOM   2593  HD2 TYR A 165     -27.669   9.597 -14.336  1.00  1.28           H  
ATOM   2594  HE1 TYR A 165     -24.544   8.771 -18.104  1.00  1.28           H  
ATOM   2595  HE2 TYR A 165     -26.114  11.371 -15.079  1.00  1.28           H  
ATOM   2596  HH  TYR A 165     -24.398  11.891 -16.400  1.00  1.28           H  
ATOM   2597  N   GLU A 166     -27.532   6.995 -12.282  1.00  1.35           N  
ATOM   2598  CA  GLU A 166     -26.958   7.521 -11.040  1.00  1.35           C  
ATOM   2599  C   GLU A 166     -26.135   6.445 -10.311  1.00  1.35           C  
ATOM   2600  O   GLU A 166     -25.108   6.751  -9.695  1.00  1.35           O  
ATOM   2601  CB  GLU A 166     -28.041   8.153 -10.159  1.00  1.35           C  
ATOM   2602  CG  GLU A 166     -28.560   9.501 -10.739  1.00  1.35           C  
ATOM   2603  CD  GLU A 166     -29.647  10.221  -9.924  1.00  1.35           C  
ATOM   2604  OE1 GLU A 166     -30.234   9.637  -9.045  1.00  1.35           O  
ATOM   2605  OE2 GLU A 166     -29.872  11.378 -10.195  1.00  1.35           O  
ATOM   2606  H   GLU A 166     -28.544   7.031 -12.431  1.00  1.35           H  
ATOM   2607  HA  GLU A 166     -26.275   8.320 -11.308  1.00  1.35           H  
ATOM   2608 1HB  GLU A 166     -28.885   7.474 -10.082  1.00  1.35           H  
ATOM   2609 2HB  GLU A 166     -27.653   8.322  -9.155  1.00  1.35           H  
ATOM   2610 1HG  GLU A 166     -27.709  10.173 -10.842  1.00  1.35           H  
ATOM   2611 2HG  GLU A 166     -28.945   9.308 -11.741  1.00  1.35           H  
ATOM   2612  N   ILE A 167     -26.540   5.177 -10.404  1.00  1.44           N  
ATOM   2613  CA  ILE A 167     -25.701   4.121  -9.840  1.00  1.44           C  
ATOM   2614  C   ILE A 167     -24.411   4.046 -10.685  1.00  1.44           C  
ATOM   2615  O   ILE A 167     -23.299   3.945 -10.161  1.00  1.44           O  
ATOM   2616  CB  ILE A 167     -26.397   2.735  -9.828  1.00  1.44           C  
ATOM   2617  CG1 ILE A 167     -27.631   2.729  -8.927  1.00  1.44           C  
ATOM   2618  CG2 ILE A 167     -25.412   1.660  -9.372  1.00  1.44           C  
ATOM   2619  CD1 ILE A 167     -27.338   3.036  -7.499  1.00  1.44           C  
ATOM   2620  H   ILE A 167     -27.428   4.958 -10.859  1.00  1.44           H  
ATOM   2621  HA  ILE A 167     -25.441   4.388  -8.830  1.00  1.44           H  
ATOM   2622  HB  ILE A 167     -26.732   2.496 -10.831  1.00  1.44           H  
ATOM   2623 1HG1 ILE A 167     -28.341   3.460  -9.290  1.00  1.44           H  
ATOM   2624 2HG1 ILE A 167     -28.095   1.750  -8.982  1.00  1.44           H  
ATOM   2625 1HG2 ILE A 167     -25.905   0.690  -9.393  1.00  1.44           H  
ATOM   2626 2HG2 ILE A 167     -24.556   1.646 -10.046  1.00  1.44           H  
ATOM   2627 3HG2 ILE A 167     -25.074   1.876  -8.358  1.00  1.44           H  
ATOM   2628 1HD1 ILE A 167     -28.248   3.013  -6.925  1.00  1.44           H  
ATOM   2629 2HD1 ILE A 167     -26.640   2.306  -7.092  1.00  1.44           H  
ATOM   2630 3HD1 ILE A 167     -26.911   4.023  -7.441  1.00  1.44           H  
ATOM   2631  N   GLY A 168     -24.572   4.156 -12.006  1.00  1.55           N  
ATOM   2632  CA  GLY A 168     -23.497   4.141 -13.000  1.00  1.55           C  
ATOM   2633  C   GLY A 168     -22.485   5.283 -12.855  1.00  1.55           C  
ATOM   2634  O   GLY A 168     -21.355   5.172 -13.321  1.00  1.55           O  
ATOM   2635  H   GLY A 168     -25.521   4.232 -12.362  1.00  1.55           H  
ATOM   2636 1HA  GLY A 168     -22.979   3.183 -12.953  1.00  1.55           H  
ATOM   2637 2HA  GLY A 168     -23.953   4.207 -13.986  1.00  1.55           H  
ATOM   2638  N   LEU A 169     -22.863   6.360 -12.170  1.00  1.69           N  
ATOM   2639  CA  LEU A 169     -21.957   7.488 -11.942  1.00  1.69           C  
ATOM   2640  C   LEU A 169     -20.991   7.240 -10.788  1.00  1.69           C  
ATOM   2641  O   LEU A 169     -20.115   8.065 -10.516  1.00  1.69           O  
ATOM   2642  CB  LEU A 169     -22.733   8.772 -11.630  1.00  1.69           C  
ATOM   2643  CG  LEU A 169     -23.585   9.333 -12.752  1.00  1.69           C  
ATOM   2644  CD1 LEU A 169     -24.362  10.539 -12.224  1.00  1.69           C  
ATOM   2645  CD2 LEU A 169     -22.678   9.703 -13.915  1.00  1.69           C  
ATOM   2646  H   LEU A 169     -23.832   6.409 -11.858  1.00  1.69           H  
ATOM   2647  HA  LEU A 169     -21.373   7.643 -12.848  1.00  1.69           H  
ATOM   2648 1HB  LEU A 169     -23.398   8.568 -10.785  1.00  1.69           H  
ATOM   2649 2HB  LEU A 169     -22.024   9.544 -11.328  1.00  1.69           H  
ATOM   2650  HG  LEU A 169     -24.303   8.592 -13.080  1.00  1.69           H  
ATOM   2651 1HD1 LEU A 169     -24.981  10.949 -13.008  1.00  1.69           H  
ATOM   2652 2HD1 LEU A 169     -24.992  10.236 -11.393  1.00  1.69           H  
ATOM   2653 3HD1 LEU A 169     -23.659  11.299 -11.883  1.00  1.69           H  
ATOM   2654 1HD2 LEU A 169     -23.260  10.106 -14.721  1.00  1.69           H  
ATOM   2655 2HD2 LEU A 169     -21.954  10.450 -13.586  1.00  1.69           H  
ATOM   2656 3HD2 LEU A 169     -22.149   8.812 -14.260  1.00  1.69           H  
ATOM   2657  N   SER A 170     -21.142   6.112 -10.112  1.00  1.88           N  
ATOM   2658  CA  SER A 170     -20.316   5.768  -8.969  1.00  1.88           C  
ATOM   2659  C   SER A 170     -19.379   4.602  -9.237  1.00  1.88           C  
ATOM   2660  O   SER A 170     -18.758   4.482 -10.299  1.00  1.88           O  
ATOM   2661  CB  SER A 170     -21.187   5.455  -7.784  1.00  1.88           C  
ATOM   2662  OG  SER A 170     -20.431   5.303  -6.604  1.00  1.88           O  
ATOM   2663  H   SER A 170     -21.884   5.458 -10.372  1.00  1.88           H  
ATOM   2664  HA  SER A 170     -19.704   6.636  -8.720  1.00  1.88           H  
ATOM   2665 1HB  SER A 170     -21.859   6.260  -7.660  1.00  1.88           H  
ATOM   2666 2HB  SER A 170     -21.778   4.555  -7.980  1.00  1.88           H  
ATOM   2667  HG  SER A 170     -20.054   6.177  -6.429  1.00  1.88           H  
ATOM   2668  N   LEU A 171     -19.172   3.829  -8.179  1.00  2.10           N  
ATOM   2669  CA  LEU A 171     -18.258   2.694  -8.032  1.00  2.10           C  
ATOM   2670  C   LEU A 171     -16.791   3.132  -7.961  1.00  2.10           C  
ATOM   2671  O   LEU A 171     -15.986   2.490  -7.285  1.00  2.10           O  
ATOM   2672  CB  LEU A 171     -18.454   1.733  -9.228  1.00  2.10           C  
ATOM   2673  CG  LEU A 171     -17.704   0.420  -9.197  1.00  2.10           C  
ATOM   2674  CD1 LEU A 171     -18.220  -0.430  -8.038  1.00  2.10           C  
ATOM   2675  CD2 LEU A 171     -17.877  -0.274 -10.549  1.00  2.10           C  
ATOM   2676  H   LEU A 171     -19.729   4.052  -7.366  1.00  2.10           H  
ATOM   2677  HA  LEU A 171     -18.495   2.175  -7.109  1.00  2.10           H  
ATOM   2678 1HB  LEU A 171     -19.515   1.515  -9.329  1.00  2.10           H  
ATOM   2679 2HB  LEU A 171     -18.118   2.224 -10.132  1.00  2.10           H  
ATOM   2680  HG  LEU A 171     -16.660   0.601  -9.017  1.00  2.10           H  
ATOM   2681 1HD1 LEU A 171     -17.677  -1.365  -8.019  1.00  2.10           H  
ATOM   2682 2HD1 LEU A 171     -18.071   0.101  -7.102  1.00  2.10           H  
ATOM   2683 3HD1 LEU A 171     -19.282  -0.633  -8.175  1.00  2.10           H  
ATOM   2684 1HD2 LEU A 171     -17.331  -1.218 -10.548  1.00  2.10           H  
ATOM   2685 2HD2 LEU A 171     -18.934  -0.463 -10.732  1.00  2.10           H  
ATOM   2686 3HD2 LEU A 171     -17.486   0.367 -11.336  1.00  2.10           H  
ATOM   2687  N   GLY A 172     -16.451   4.255  -8.590  1.00  2.35           N  
ATOM   2688  CA  GLY A 172     -15.092   4.744  -8.540  1.00  2.35           C  
ATOM   2689  C   GLY A 172     -14.843   5.769  -7.413  1.00  2.35           C  
ATOM   2690  O   GLY A 172     -15.725   6.581  -7.093  1.00  2.35           O  
ATOM   2691  H   GLY A 172     -17.149   4.742  -9.142  1.00  2.35           H  
ATOM   2692 1HA  GLY A 172     -14.428   3.897  -8.498  1.00  2.35           H  
ATOM   2693 2HA  GLY A 172     -14.891   5.234  -9.488  1.00  2.35           H  
ATOM   2694  N   PRO A 173     -13.629   5.800  -6.850  1.00  2.57           N  
ATOM   2695  CA  PRO A 173     -13.136   6.794  -5.933  1.00  2.57           C  
ATOM   2696  C   PRO A 173     -13.194   8.134  -6.614  1.00  2.57           C  
ATOM   2697  O   PRO A 173     -13.036   8.224  -7.831  1.00  2.57           O  
ATOM   2698  CB  PRO A 173     -11.695   6.359  -5.677  1.00  2.57           C  
ATOM   2699  CG  PRO A 173     -11.695   4.895  -5.955  1.00  2.57           C  
ATOM   2700  CD  PRO A 173     -12.696   4.701  -7.056  1.00  2.57           C  
ATOM   2701  HA  PRO A 173     -13.744   6.782  -5.012  1.00  2.57           H  
ATOM   2702 1HB  PRO A 173     -11.015   6.916  -6.337  1.00  2.57           H  
ATOM   2703 2HB  PRO A 173     -11.409   6.598  -4.643  1.00  2.57           H  
ATOM   2704 1HG  PRO A 173     -10.686   4.568  -6.267  1.00  2.57           H  
ATOM   2705 2HG  PRO A 173     -11.947   4.328  -5.049  1.00  2.57           H  
ATOM   2706 1HD  PRO A 173     -12.243   4.797  -8.019  1.00  2.57           H  
ATOM   2707 2HD  PRO A 173     -13.157   3.714  -6.877  1.00  2.57           H  
ATOM   2708  N   GLY A 174     -13.388   9.175  -5.841  1.00  2.71           N  
ATOM   2709  CA  GLY A 174     -13.412  10.508  -6.402  1.00  2.71           C  
ATOM   2710  C   GLY A 174     -14.817  11.037  -6.639  1.00  2.71           C  
ATOM   2711  O   GLY A 174     -14.977  12.242  -6.837  1.00  2.71           O  
ATOM   2712  H   GLY A 174     -13.523   9.054  -4.847  1.00  2.71           H  
ATOM   2713 1HA  GLY A 174     -12.880  11.185  -5.734  1.00  2.71           H  
ATOM   2714 2HA  GLY A 174     -12.873  10.504  -7.344  1.00  2.71           H  
ATOM   2715  N   GLY A 175     -15.845  10.178  -6.597  1.00  2.74           N  
ATOM   2716  CA  GLY A 175     -17.187  10.736  -6.773  1.00  2.74           C  
ATOM   2717  C   GLY A 175     -17.397  11.740  -5.638  1.00  2.74           C  
ATOM   2718  O   GLY A 175     -16.927  11.506  -4.519  1.00  2.74           O  
ATOM   2719  H   GLY A 175     -15.702   9.166  -6.490  1.00  2.74           H  
ATOM   2720 1HA  GLY A 175     -17.272  11.231  -7.741  1.00  2.74           H  
ATOM   2721 2HA  GLY A 175     -17.938   9.948  -6.731  1.00  2.74           H  
ATOM   2722  N   ASN A 176     -18.086  12.850  -5.905  1.00  2.63           N  
ATOM   2723  CA  ASN A 176     -18.248  13.852  -4.847  1.00  2.63           C  
ATOM   2724  C   ASN A 176     -19.467  13.554  -3.991  1.00  2.63           C  
ATOM   2725  O   ASN A 176     -20.163  12.567  -4.232  1.00  2.63           O  
ATOM   2726  CB  ASN A 176     -18.277  15.267  -5.417  1.00  2.63           C  
ATOM   2727  CG  ASN A 176     -19.493  15.607  -6.229  1.00  2.63           C  
ATOM   2728  OD1 ASN A 176     -20.550  14.984  -6.106  1.00  2.63           O  
ATOM   2729  ND2 ASN A 176     -19.358  16.604  -7.073  1.00  2.63           N  
ATOM   2730  H   ASN A 176     -18.474  12.977  -6.845  1.00  2.63           H  
ATOM   2731  HA  ASN A 176     -17.380  13.793  -4.187  1.00  2.63           H  
ATOM   2732 1HB  ASN A 176     -18.190  15.986  -4.605  1.00  2.63           H  
ATOM   2733 2HB  ASN A 176     -17.400  15.401  -6.053  1.00  2.63           H  
ATOM   2734 1HD2 ASN A 176     -20.131  16.876  -7.648  1.00  2.63           H  
ATOM   2735 2HD2 ASN A 176     -18.483  17.083  -7.147  1.00  2.63           H  
ATOM   2736  N   ASP A 177     -19.754  14.421  -3.017  1.00  2.41           N  
ATOM   2737  CA  ASP A 177     -20.868  14.177  -2.106  1.00  2.41           C  
ATOM   2738  C   ASP A 177     -22.228  14.122  -2.795  1.00  2.41           C  
ATOM   2739  O   ASP A 177     -23.071  13.292  -2.447  1.00  2.41           O  
ATOM   2740  CB  ASP A 177     -20.907  15.263  -1.037  1.00  2.41           C  
ATOM   2741  CG  ASP A 177     -19.757  15.165  -0.043  1.00  2.41           C  
ATOM   2742  OD1 ASP A 177     -19.089  14.157  -0.023  1.00  2.41           O  
ATOM   2743  OD2 ASP A 177     -19.553  16.106   0.683  1.00  2.41           O  
ATOM   2744  H   ASP A 177     -19.167  15.229  -2.876  1.00  2.41           H  
ATOM   2745  HA  ASP A 177     -20.697  13.218  -1.619  1.00  2.41           H  
ATOM   2746 1HB  ASP A 177     -20.879  16.243  -1.514  1.00  2.41           H  
ATOM   2747 2HB  ASP A 177     -21.850  15.199  -0.492  1.00  2.41           H  
ATOM   2748  N   GLU A 178     -22.451  14.986  -3.784  1.00  2.14           N  
ATOM   2749  CA  GLU A 178     -23.734  14.981  -4.475  1.00  2.14           C  
ATOM   2750  C   GLU A 178     -23.895  13.709  -5.292  1.00  2.14           C  
ATOM   2751  O   GLU A 178     -24.983  13.132  -5.347  1.00  2.14           O  
ATOM   2752  CB  GLU A 178     -23.867  16.219  -5.361  1.00  2.14           C  
ATOM   2753  CG  GLU A 178     -24.041  17.522  -4.584  1.00  2.14           C  
ATOM   2754  CD  GLU A 178     -25.360  17.572  -3.834  1.00  2.14           C  
ATOM   2755  OE1 GLU A 178     -26.375  17.374  -4.468  1.00  2.14           O  
ATOM   2756  OE2 GLU A 178     -25.355  17.789  -2.646  1.00  2.14           O  
ATOM   2757  H   GLU A 178     -21.728  15.637  -4.057  1.00  2.14           H  
ATOM   2758  HA  GLU A 178     -24.527  15.007  -3.730  1.00  2.14           H  
ATOM   2759 1HB  GLU A 178     -22.979  16.314  -5.988  1.00  2.14           H  
ATOM   2760 2HB  GLU A 178     -24.725  16.102  -6.022  1.00  2.14           H  
ATOM   2761 1HG  GLU A 178     -23.222  17.614  -3.869  1.00  2.14           H  
ATOM   2762 2HG  GLU A 178     -23.983  18.361  -5.276  1.00  2.14           H  
ATOM   2763  N   GLU A 179     -22.801  13.252  -5.897  1.00  1.87           N  
ATOM   2764  CA  GLU A 179     -22.828  12.028  -6.677  1.00  1.87           C  
ATOM   2765  C   GLU A 179     -23.043  10.843  -5.747  1.00  1.87           C  
ATOM   2766  O   GLU A 179     -23.825   9.941  -6.047  1.00  1.87           O  
ATOM   2767  CB  GLU A 179     -21.529  11.888  -7.477  1.00  1.87           C  
ATOM   2768  CG  GLU A 179     -21.403  12.913  -8.613  1.00  1.87           C  
ATOM   2769  CD  GLU A 179     -20.045  12.969  -9.283  1.00  1.87           C  
ATOM   2770  OE1 GLU A 179     -19.041  12.783  -8.619  1.00  1.87           O  
ATOM   2771  OE2 GLU A 179     -20.013  13.208 -10.471  1.00  1.87           O  
ATOM   2772  H   GLU A 179     -21.936  13.780  -5.820  1.00  1.87           H  
ATOM   2773  HA  GLU A 179     -23.663  12.074  -7.374  1.00  1.87           H  
ATOM   2774 1HB  GLU A 179     -20.679  12.012  -6.811  1.00  1.87           H  
ATOM   2775 2HB  GLU A 179     -21.469  10.889  -7.909  1.00  1.87           H  
ATOM   2776 1HG  GLU A 179     -22.149  12.671  -9.370  1.00  1.87           H  
ATOM   2777 2HG  GLU A 179     -21.645  13.897  -8.218  1.00  1.87           H  
ATOM   2778  N   ALA A 180     -22.397  10.868  -4.577  1.00  1.64           N  
ATOM   2779  CA  ALA A 180     -22.569   9.797  -3.612  1.00  1.64           C  
ATOM   2780  C   ALA A 180     -24.019   9.724  -3.164  1.00  1.64           C  
ATOM   2781  O   ALA A 180     -24.602   8.636  -3.053  1.00  1.64           O  
ATOM   2782  CB  ALA A 180     -21.667  10.034  -2.416  1.00  1.64           C  
ATOM   2783  H   ALA A 180     -21.747  11.626  -4.374  1.00  1.64           H  
ATOM   2784  HA  ALA A 180     -22.310   8.856  -4.093  1.00  1.64           H  
ATOM   2785 1HB  ALA A 180     -21.792   9.230  -1.700  1.00  1.64           H  
ATOM   2786 2HB  ALA A 180     -20.628  10.079  -2.747  1.00  1.64           H  
ATOM   2787 3HB  ALA A 180     -21.933  10.976  -1.946  1.00  1.64           H  
ATOM   2788  N   ARG A 181     -24.621  10.895  -2.939  1.00  1.45           N  
ATOM   2789  CA  ARG A 181     -26.005  10.964  -2.522  1.00  1.45           C  
ATOM   2790  C   ARG A 181     -26.900  10.419  -3.620  1.00  1.45           C  
ATOM   2791  O   ARG A 181     -27.748   9.565  -3.363  1.00  1.45           O  
ATOM   2792  CB  ARG A 181     -26.391  12.394  -2.154  1.00  1.45           C  
ATOM   2793  CG  ARG A 181     -27.825  12.560  -1.648  1.00  1.45           C  
ATOM   2794  CD  ARG A 181     -28.108  13.949  -1.142  1.00  1.45           C  
ATOM   2795  NE  ARG A 181     -28.085  14.974  -2.183  1.00  1.45           N  
ATOM   2796  CZ  ARG A 181     -29.111  15.248  -3.020  1.00  1.45           C  
ATOM   2797  NH1 ARG A 181     -30.247  14.572  -2.943  1.00  1.45           N  
ATOM   2798  NH2 ARG A 181     -28.977  16.208  -3.921  1.00  1.45           N  
ATOM   2799  H   ARG A 181     -24.090  11.763  -3.024  1.00  1.45           H  
ATOM   2800  HA  ARG A 181     -26.130  10.344  -1.634  1.00  1.45           H  
ATOM   2801 1HB  ARG A 181     -25.711  12.773  -1.393  1.00  1.45           H  
ATOM   2802 2HB  ARG A 181     -26.280  13.032  -3.031  1.00  1.45           H  
ATOM   2803 1HG  ARG A 181     -28.507  12.363  -2.476  1.00  1.45           H  
ATOM   2804 2HG  ARG A 181     -28.024  11.851  -0.845  1.00  1.45           H  
ATOM   2805 1HD  ARG A 181     -29.100  13.955  -0.687  1.00  1.45           H  
ATOM   2806 2HD  ARG A 181     -27.365  14.215  -0.392  1.00  1.45           H  
ATOM   2807  HE  ARG A 181     -27.234  15.531  -2.288  1.00  1.45           H  
ATOM   2808 1HH1 ARG A 181     -30.374  13.810  -2.255  1.00  1.45           H  
ATOM   2809 2HH1 ARG A 181     -31.003  14.781  -3.574  1.00  1.45           H  
ATOM   2810 1HH2 ARG A 181     -28.085  16.730  -3.988  1.00  1.45           H  
ATOM   2811 2HH2 ARG A 181     -29.731  16.424  -4.549  1.00  1.45           H  
ATOM   2812  N   ALA A 182     -26.662  10.855  -4.860  1.00  1.31           N  
ATOM   2813  CA  ALA A 182     -27.469  10.409  -5.980  1.00  1.31           C  
ATOM   2814  C   ALA A 182     -27.411   8.896  -6.135  1.00  1.31           C  
ATOM   2815  O   ALA A 182     -28.433   8.255  -6.301  1.00  1.31           O  
ATOM   2816  CB  ALA A 182     -26.979  11.077  -7.249  1.00  1.31           C  
ATOM   2817  H   ALA A 182     -25.932  11.548  -5.025  1.00  1.31           H  
ATOM   2818  HA  ALA A 182     -28.505  10.693  -5.791  1.00  1.31           H  
ATOM   2819 1HB  ALA A 182     -27.591  10.764  -8.082  1.00  1.31           H  
ATOM   2820 2HB  ALA A 182     -27.038  12.158  -7.137  1.00  1.31           H  
ATOM   2821 3HB  ALA A 182     -25.946  10.789  -7.432  1.00  1.31           H  
ATOM   2822  N   THR A 183     -26.232   8.308  -5.981  1.00  1.22           N  
ATOM   2823  CA  THR A 183     -26.073   6.858  -6.057  1.00  1.22           C  
ATOM   2824  C   THR A 183     -26.806   6.147  -4.931  1.00  1.22           C  
ATOM   2825  O   THR A 183     -27.379   5.074  -5.115  1.00  1.22           O  
ATOM   2826  CB  THR A 183     -24.603   6.488  -6.055  1.00  1.22           C  
ATOM   2827  OG1 THR A 183     -23.998   7.038  -7.236  1.00  1.22           O  
ATOM   2828  CG2 THR A 183     -24.371   4.966  -5.964  1.00  1.22           C  
ATOM   2829  H   THR A 183     -25.403   8.887  -5.842  1.00  1.22           H  
ATOM   2830  HA  THR A 183     -26.497   6.527  -7.004  1.00  1.22           H  
ATOM   2831  HB  THR A 183     -24.136   6.955  -5.189  1.00  1.22           H  
ATOM   2832  HG1 THR A 183     -24.494   6.776  -8.055  1.00  1.22           H  
ATOM   2833 1HG2 THR A 183     -23.310   4.761  -5.947  1.00  1.22           H  
ATOM   2834 2HG2 THR A 183     -24.824   4.590  -5.049  1.00  1.22           H  
ATOM   2835 3HG2 THR A 183     -24.796   4.473  -6.792  1.00  1.22           H  
ATOM   2836  N   THR A 184     -26.727   6.718  -3.739  1.00  1.17           N  
ATOM   2837  CA  THR A 184     -27.354   6.153  -2.564  1.00  1.17           C  
ATOM   2838  C   THR A 184     -28.877   6.097  -2.677  1.00  1.17           C  
ATOM   2839  O   THR A 184     -29.481   5.145  -2.192  1.00  1.17           O  
ATOM   2840  CB  THR A 184     -26.992   6.964  -1.309  1.00  1.17           C  
ATOM   2841  OG1 THR A 184     -25.564   6.948  -1.118  1.00  1.17           O  
ATOM   2842  CG2 THR A 184     -27.679   6.379  -0.093  1.00  1.17           C  
ATOM   2843  H   THR A 184     -26.199   7.585  -3.632  1.00  1.17           H  
ATOM   2844  HA  THR A 184     -26.989   5.134  -2.440  1.00  1.17           H  
ATOM   2845  HB  THR A 184     -27.317   7.992  -1.438  1.00  1.17           H  
ATOM   2846  HG1 THR A 184     -25.138   7.413  -1.876  1.00  1.17           H  
ATOM   2847 1HG2 THR A 184     -27.419   6.967   0.785  1.00  1.17           H  
ATOM   2848 2HG2 THR A 184     -28.760   6.405  -0.244  1.00  1.17           H  
ATOM   2849 3HG2 THR A 184     -27.354   5.350   0.048  1.00  1.17           H  
ATOM   2850  N   GLU A 185     -29.482   7.156  -3.235  1.00  1.14           N  
ATOM   2851  CA  GLU A 185     -30.938   7.324  -3.341  1.00  1.14           C  
ATOM   2852  C   GLU A 185     -31.682   6.616  -4.502  1.00  1.14           C  
ATOM   2853  O   GLU A 185     -32.912   6.534  -4.472  1.00  1.14           O  
ATOM   2854  CB  GLU A 185     -31.254   8.820  -3.448  1.00  1.14           C  
ATOM   2855  CG  GLU A 185     -30.927   9.664  -2.212  1.00  1.14           C  
ATOM   2856  CD  GLU A 185     -31.195  11.145  -2.440  1.00  1.14           C  
ATOM   2857  OE1 GLU A 185     -31.661  11.490  -3.505  1.00  1.14           O  
ATOM   2858  OE2 GLU A 185     -30.903  11.940  -1.565  1.00  1.14           O  
ATOM   2859  H   GLU A 185     -28.886   7.902  -3.591  1.00  1.14           H  
ATOM   2860  HA  GLU A 185     -31.368   6.943  -2.416  1.00  1.14           H  
ATOM   2861 1HB  GLU A 185     -30.677   9.235  -4.278  1.00  1.14           H  
ATOM   2862 2HB  GLU A 185     -32.308   8.953  -3.684  1.00  1.14           H  
ATOM   2863 1HG  GLU A 185     -31.536   9.315  -1.377  1.00  1.14           H  
ATOM   2864 2HG  GLU A 185     -29.883   9.518  -1.947  1.00  1.14           H  
ATOM   2865  N   ALA A 186     -30.995   6.156  -5.550  1.00  1.13           N  
ATOM   2866  CA  ALA A 186     -30.901   5.505  -6.865  1.00  1.13           C  
ATOM   2867  C   ALA A 186     -30.896   4.005  -6.775  1.00  1.13           C  
ATOM   2868  O   ALA A 186     -30.793   3.302  -7.781  1.00  1.13           O  
ATOM   2869  CB  ALA A 186     -29.694   5.944  -7.621  1.00  1.13           C  
ATOM   2870  H   ALA A 186     -31.948   5.918  -5.754  1.00  1.13           H  
ATOM   2871  HA  ALA A 186     -31.788   5.781  -7.419  1.00  1.13           H  
ATOM   2872 1HB  ALA A 186     -29.681   5.473  -8.587  1.00  1.13           H  
ATOM   2873 2HB  ALA A 186     -29.732   7.015  -7.759  1.00  1.13           H  
ATOM   2874 3HB  ALA A 186     -28.809   5.674  -7.082  1.00  1.13           H  
ATOM   2875  N   PHE A 187     -30.999   3.503  -5.579  1.00  1.13           N  
ATOM   2876  CA  PHE A 187     -31.070   2.448  -4.619  1.00  1.13           C  
ATOM   2877  C   PHE A 187     -31.968   2.950  -3.515  1.00  1.13           C  
ATOM   2878  O   PHE A 187     -31.816   4.057  -3.037  1.00  1.13           O  
ATOM   2879  CB  PHE A 187     -29.681   2.076  -4.077  1.00  1.13           C  
ATOM   2880  CG  PHE A 187     -29.772   0.827  -3.266  1.00  1.13           C  
ATOM   2881  CD1 PHE A 187     -29.890  -0.404  -3.911  1.00  1.13           C  
ATOM   2882  CD2 PHE A 187     -29.771   0.860  -1.886  1.00  1.13           C  
ATOM   2883  CE1 PHE A 187     -29.999  -1.568  -3.190  1.00  1.13           C  
ATOM   2884  CE2 PHE A 187     -29.882  -0.306  -1.158  1.00  1.13           C  
ATOM   2885  CZ  PHE A 187     -29.998  -1.519  -1.805  1.00  1.13           C  
ATOM   2886  H   PHE A 187     -30.895   2.687  -6.159  1.00  1.13           H  
ATOM   2887  HA  PHE A 187     -31.516   1.572  -5.066  1.00  1.13           H  
ATOM   2888 1HB  PHE A 187     -28.982   1.914  -4.894  1.00  1.13           H  
ATOM   2889 2HB  PHE A 187     -29.292   2.880  -3.450  1.00  1.13           H  
ATOM   2890  HD1 PHE A 187     -29.897  -0.436  -5.000  1.00  1.13           H  
ATOM   2891  HD2 PHE A 187     -29.687   1.823  -1.378  1.00  1.13           H  
ATOM   2892  HE1 PHE A 187     -30.089  -2.524  -3.706  1.00  1.13           H  
ATOM   2893  HE2 PHE A 187     -29.883  -0.270  -0.069  1.00  1.13           H  
ATOM   2894  HZ  PHE A 187     -30.085  -2.438  -1.224  1.00  1.13           H  
ATOM   2895  N   ALA A 188     -32.966   2.186  -3.137  1.00  1.11           N  
ATOM   2896  CA  ALA A 188     -34.083   1.972  -2.262  1.00  1.11           C  
ATOM   2897  C   ALA A 188     -34.991   3.207  -2.165  1.00  1.11           C  
ATOM   2898  O   ALA A 188     -35.120   3.724  -1.056  1.00  1.11           O  
ATOM   2899  CB  ALA A 188     -33.542   1.660  -0.874  1.00  1.11           C  
ATOM   2900  H   ALA A 188     -33.050   3.042  -2.601  1.00  1.11           H  
ATOM   2901  HA  ALA A 188     -34.666   1.134  -2.631  1.00  1.11           H  
ATOM   2902 1HB  ALA A 188     -34.372   1.475  -0.196  1.00  1.11           H  
ATOM   2903 2HB  ALA A 188     -32.905   0.779  -0.924  1.00  1.11           H  
ATOM   2904 3HB  ALA A 188     -32.958   2.511  -0.517  1.00  1.11           H  
ATOM   2905  N   TRP A 189     -35.623   3.750  -3.241  1.00  1.08           N  
ATOM   2906  CA  TRP A 189     -35.823   3.372  -4.671  1.00  1.08           C  
ATOM   2907  C   TRP A 189     -35.621   1.944  -5.150  1.00  1.08           C  
ATOM   2908  O   TRP A 189     -36.541   1.144  -5.058  1.00  1.08           O  
ATOM   2909  CB  TRP A 189     -35.076   4.313  -5.650  1.00  1.08           C  
ATOM   2910  CG  TRP A 189     -35.305   3.912  -7.156  1.00  1.08           C  
ATOM   2911  CD1 TRP A 189     -34.356   3.525  -8.063  1.00  1.08           C  
ATOM   2912  CD2 TRP A 189     -36.576   3.789  -7.859  1.00  1.08           C  
ATOM   2913  NE1 TRP A 189     -34.940   3.187  -9.251  1.00  1.08           N  
ATOM   2914  CE2 TRP A 189     -36.287   3.339  -9.151  1.00  1.08           C  
ATOM   2915  CE3 TRP A 189     -37.912   4.005  -7.502  1.00  1.08           C  
ATOM   2916  CZ2 TRP A 189     -37.277   3.109 -10.086  1.00  1.08           C  
ATOM   2917  CZ3 TRP A 189     -38.905   3.765  -8.454  1.00  1.08           C  
ATOM   2918  CH2 TRP A 189     -38.586   3.331  -9.712  1.00  1.08           C  
ATOM   2919  H   TRP A 189     -36.109   4.605  -3.006  1.00  1.08           H  
ATOM   2920  HA  TRP A 189     -36.873   3.584  -4.870  1.00  1.08           H  
ATOM   2921 1HB  TRP A 189     -35.420   5.337  -5.505  1.00  1.08           H  
ATOM   2922 2HB  TRP A 189     -34.009   4.300  -5.441  1.00  1.08           H  
ATOM   2923  HD1 TRP A 189     -33.304   3.476  -7.872  1.00  1.08           H  
ATOM   2924  HE1 TRP A 189     -34.453   2.861 -10.072  1.00  1.08           H  
ATOM   2925  HE3 TRP A 189     -38.171   4.351  -6.501  1.00  1.08           H  
ATOM   2926  HZ2 TRP A 189     -37.058   2.767 -11.076  1.00  1.08           H  
ATOM   2927  HZ3 TRP A 189     -39.944   3.933  -8.174  1.00  1.08           H  
ATOM   2928  HH2 TRP A 189     -39.387   3.148 -10.437  1.00  1.08           H  
ATOM   2929  N   PHE A 190     -34.476   1.622  -5.732  1.00  1.04           N  
ATOM   2930  CA  PHE A 190     -34.410   0.412  -6.543  1.00  1.04           C  
ATOM   2931  C   PHE A 190     -34.797  -0.813  -5.757  1.00  1.04           C  
ATOM   2932  O   PHE A 190     -35.603  -1.621  -6.216  1.00  1.04           O  
ATOM   2933  CB  PHE A 190     -33.035   0.180  -7.144  1.00  1.04           C  
ATOM   2934  CG  PHE A 190     -33.020  -0.956  -8.055  1.00  1.04           C  
ATOM   2935  CD1 PHE A 190     -33.345  -0.780  -9.403  1.00  1.04           C  
ATOM   2936  CD2 PHE A 190     -32.730  -2.208  -7.598  1.00  1.04           C  
ATOM   2937  CE1 PHE A 190     -33.347  -1.848 -10.262  1.00  1.04           C  
ATOM   2938  CE2 PHE A 190     -32.738  -3.254  -8.447  1.00  1.04           C  
ATOM   2939  CZ  PHE A 190     -33.039  -3.083  -9.778  1.00  1.04           C  
ATOM   2940  H   PHE A 190     -33.700   2.264  -5.709  1.00  1.04           H  
ATOM   2941  HA  PHE A 190     -35.117   0.522  -7.367  1.00  1.04           H  
ATOM   2942 1HB  PHE A 190     -32.698   1.063  -7.681  1.00  1.04           H  
ATOM   2943 2HB  PHE A 190     -32.326  -0.031  -6.359  1.00  1.04           H  
ATOM   2944  HD1 PHE A 190     -33.591   0.219  -9.769  1.00  1.04           H  
ATOM   2945  HD2 PHE A 190     -32.491  -2.360  -6.543  1.00  1.04           H  
ATOM   2946  HE1 PHE A 190     -33.595  -1.716 -11.319  1.00  1.04           H  
ATOM   2947  HE2 PHE A 190     -32.512  -4.248  -8.071  1.00  1.04           H  
ATOM   2948  HZ  PHE A 190     -33.039  -3.931 -10.430  1.00  1.04           H  
ATOM   2949  N   ALA A 191     -34.230  -0.964  -4.563  1.00  0.99           N  
ATOM   2950  CA  ALA A 191     -34.535  -2.140  -3.771  1.00  0.99           C  
ATOM   2951  C   ALA A 191     -36.029  -2.230  -3.478  1.00  0.99           C  
ATOM   2952  O   ALA A 191     -36.597  -3.316  -3.497  1.00  0.99           O  
ATOM   2953  CB  ALA A 191     -33.753  -2.117  -2.479  1.00  0.99           C  
ATOM   2954  H   ALA A 191     -33.587  -0.266  -4.214  1.00  0.99           H  
ATOM   2955  HA  ALA A 191     -34.250  -3.020  -4.350  1.00  0.99           H  
ATOM   2956 1HB  ALA A 191     -33.972  -3.018  -1.911  1.00  0.99           H  
ATOM   2957 2HB  ALA A 191     -32.705  -2.078  -2.699  1.00  0.99           H  
ATOM   2958 3HB  ALA A 191     -34.036  -1.248  -1.896  1.00  0.99           H  
ATOM   2959  N   GLU A 192     -36.676  -1.091  -3.228  1.00  0.93           N  
ATOM   2960  CA  GLU A 192     -38.099  -1.076  -2.916  1.00  0.93           C  
ATOM   2961  C   GLU A 192     -38.904  -1.416  -4.161  1.00  0.93           C  
ATOM   2962  O   GLU A 192     -39.865  -2.190  -4.111  1.00  0.93           O  
ATOM   2963  CB  GLU A 192     -38.512   0.293  -2.360  1.00  0.93           C  
ATOM   2964  CG  GLU A 192     -39.992   0.403  -1.962  1.00  0.93           C  
ATOM   2965  CD  GLU A 192     -40.419  -0.516  -0.826  1.00  0.93           C  
ATOM   2966  OE1 GLU A 192     -39.572  -0.996  -0.102  1.00  0.93           O  
ATOM   2967  OE2 GLU A 192     -41.612  -0.731  -0.690  1.00  0.93           O  
ATOM   2968  H   GLU A 192     -36.176  -0.218  -3.274  1.00  0.93           H  
ATOM   2969  HA  GLU A 192     -38.299  -1.831  -2.162  1.00  0.93           H  
ATOM   2970 1HB  GLU A 192     -37.907   0.525  -1.484  1.00  0.93           H  
ATOM   2971 2HB  GLU A 192     -38.311   1.062  -3.106  1.00  0.93           H  
ATOM   2972 1HG  GLU A 192     -40.202   1.432  -1.680  1.00  0.93           H  
ATOM   2973 2HG  GLU A 192     -40.585   0.174  -2.844  1.00  0.93           H  
ATOM   2974  N   HIS A 193     -38.478  -0.882  -5.303  1.00  0.88           N  
ATOM   2975  CA  HIS A 193     -39.169  -1.131  -6.557  1.00  0.88           C  
ATOM   2976  C   HIS A 193     -39.165  -2.632  -6.792  1.00  0.88           C  
ATOM   2977  O   HIS A 193     -40.213  -3.236  -7.047  1.00  0.88           O  
ATOM   2978  CB  HIS A 193     -38.487  -0.408  -7.736  1.00  0.88           C  
ATOM   2979  CG  HIS A 193     -39.216  -0.535  -9.056  1.00  0.88           C  
ATOM   2980  ND1 HIS A 193     -40.355   0.191  -9.340  1.00  0.88           N  
ATOM   2981  CD2 HIS A 193     -38.979  -1.301 -10.151  1.00  0.88           C  
ATOM   2982  CE1 HIS A 193     -40.784  -0.119 -10.552  1.00  0.88           C  
ATOM   2983  NE2 HIS A 193     -39.977  -1.026 -11.063  1.00  0.88           N  
ATOM   2984  H   HIS A 193     -37.669  -0.265  -5.286  1.00  0.88           H  
ATOM   2985  HA  HIS A 193     -40.202  -0.794  -6.490  1.00  0.88           H  
ATOM   2986 1HB  HIS A 193     -38.376   0.652  -7.498  1.00  0.88           H  
ATOM   2987 2HB  HIS A 193     -37.482  -0.810  -7.870  1.00  0.88           H  
ATOM   2988  HD1 HIS A 193     -40.809   0.847  -8.738  1.00  0.88           H  
ATOM   2989  HD2 HIS A 193     -38.208  -2.028 -10.394  1.00  0.88           H  
ATOM   2990  HE1 HIS A 193     -41.676   0.359 -10.957  1.00  0.88           H  
ATOM   2991  N   ILE A 194     -37.991  -3.246  -6.663  1.00  0.84           N  
ATOM   2992  CA  ILE A 194     -37.887  -4.662  -6.926  1.00  0.84           C  
ATOM   2993  C   ILE A 194     -38.631  -5.489  -5.896  1.00  0.84           C  
ATOM   2994  O   ILE A 194     -39.305  -6.446  -6.259  1.00  0.84           O  
ATOM   2995  CB  ILE A 194     -36.450  -5.137  -7.020  1.00  0.84           C  
ATOM   2996  CG1 ILE A 194     -35.750  -4.442  -8.139  1.00  0.84           C  
ATOM   2997  CG2 ILE A 194     -36.396  -6.632  -7.206  1.00  0.84           C  
ATOM   2998  CD1 ILE A 194     -36.417  -4.504  -9.456  1.00  0.84           C  
ATOM   2999  H   ILE A 194     -37.158  -2.705  -6.413  1.00  0.84           H  
ATOM   3000  HA  ILE A 194     -38.348  -4.851  -7.888  1.00  0.84           H  
ATOM   3001  HB  ILE A 194     -35.933  -4.861  -6.100  1.00  0.84           H  
ATOM   3002 1HG1 ILE A 194     -35.591  -3.407  -7.879  1.00  0.84           H  
ATOM   3003 2HG1 ILE A 194     -34.797  -4.935  -8.246  1.00  0.84           H  
ATOM   3004 1HG2 ILE A 194     -35.357  -6.942  -7.256  1.00  0.84           H  
ATOM   3005 2HG2 ILE A 194     -36.883  -7.120  -6.370  1.00  0.84           H  
ATOM   3006 3HG2 ILE A 194     -36.903  -6.904  -8.130  1.00  0.84           H  
ATOM   3007 1HD1 ILE A 194     -35.808  -4.000 -10.205  1.00  0.84           H  
ATOM   3008 2HD1 ILE A 194     -36.581  -5.527  -9.750  1.00  0.84           H  
ATOM   3009 3HD1 ILE A 194     -37.358  -3.994  -9.360  1.00  0.84           H  
ATOM   3010  N   ARG A 195     -38.549  -5.137  -4.614  1.00  0.81           N  
ATOM   3011  CA  ARG A 195     -39.269  -5.908  -3.609  1.00  0.81           C  
ATOM   3012  C   ARG A 195     -40.766  -5.914  -3.903  1.00  0.81           C  
ATOM   3013  O   ARG A 195     -41.426  -6.949  -3.763  1.00  0.81           O  
ATOM   3014  CB  ARG A 195     -39.002  -5.325  -2.233  1.00  0.81           C  
ATOM   3015  CG  ARG A 195     -37.600  -5.596  -1.711  1.00  0.81           C  
ATOM   3016  CD  ARG A 195     -37.274  -4.782  -0.521  1.00  0.81           C  
ATOM   3017  NE  ARG A 195     -35.904  -5.005  -0.073  1.00  0.81           N  
ATOM   3018  CZ  ARG A 195     -35.193  -4.133   0.668  1.00  0.81           C  
ATOM   3019  NH1 ARG A 195     -35.726  -2.983   1.024  1.00  0.81           N  
ATOM   3020  NH2 ARG A 195     -33.959  -4.430   1.035  1.00  0.81           N  
ATOM   3021  H   ARG A 195     -37.972  -4.347  -4.322  1.00  0.81           H  
ATOM   3022  HA  ARG A 195     -38.899  -6.934  -3.630  1.00  0.81           H  
ATOM   3023 1HB  ARG A 195     -39.145  -4.242  -2.264  1.00  0.81           H  
ATOM   3024 2HB  ARG A 195     -39.712  -5.732  -1.517  1.00  0.81           H  
ATOM   3025 1HG  ARG A 195     -37.563  -6.640  -1.393  1.00  0.81           H  
ATOM   3026 2HG  ARG A 195     -36.861  -5.440  -2.483  1.00  0.81           H  
ATOM   3027 1HD  ARG A 195     -37.389  -3.725  -0.763  1.00  0.81           H  
ATOM   3028 2HD  ARG A 195     -37.947  -5.046   0.294  1.00  0.81           H  
ATOM   3029  HE  ARG A 195     -35.465  -5.881  -0.326  1.00  0.81           H  
ATOM   3030 1HH1 ARG A 195     -36.674  -2.754   0.742  1.00  0.81           H  
ATOM   3031 2HH1 ARG A 195     -35.195  -2.329   1.578  1.00  0.81           H  
ATOM   3032 1HH2 ARG A 195     -33.548  -5.313   0.762  1.00  0.81           H  
ATOM   3033 2HH2 ARG A 195     -33.427  -3.776   1.590  1.00  0.81           H  
ATOM   3034  N   ARG A 196     -41.302  -4.776  -4.364  1.00  0.79           N  
ATOM   3035  CA  ARG A 196     -42.713  -4.711  -4.715  1.00  0.79           C  
ATOM   3036  C   ARG A 196     -43.001  -5.594  -5.933  1.00  0.79           C  
ATOM   3037  O   ARG A 196     -44.022  -6.292  -5.971  1.00  0.79           O  
ATOM   3038  CB  ARG A 196     -43.124  -3.277  -5.007  1.00  0.79           C  
ATOM   3039  CG  ARG A 196     -43.148  -2.351  -3.785  1.00  0.79           C  
ATOM   3040  CD  ARG A 196     -43.490  -0.953  -4.163  1.00  0.79           C  
ATOM   3041  NE  ARG A 196     -43.411  -0.034  -3.028  1.00  0.79           N  
ATOM   3042  CZ  ARG A 196     -43.827   1.248  -3.047  1.00  0.79           C  
ATOM   3043  NH1 ARG A 196     -44.388   1.752  -4.129  1.00  0.79           N  
ATOM   3044  NH2 ARG A 196     -43.671   2.000  -1.972  1.00  0.79           N  
ATOM   3045  H   ARG A 196     -40.728  -3.935  -4.447  1.00  0.79           H  
ATOM   3046  HA  ARG A 196     -43.297  -5.076  -3.872  1.00  0.79           H  
ATOM   3047 1HB  ARG A 196     -42.425  -2.846  -5.723  1.00  0.79           H  
ATOM   3048 2HB  ARG A 196     -44.111  -3.262  -5.462  1.00  0.79           H  
ATOM   3049 1HG  ARG A 196     -43.898  -2.705  -3.081  1.00  0.79           H  
ATOM   3050 2HG  ARG A 196     -42.176  -2.348  -3.295  1.00  0.79           H  
ATOM   3051 1HD  ARG A 196     -42.785  -0.613  -4.923  1.00  0.79           H  
ATOM   3052 2HD  ARG A 196     -44.501  -0.919  -4.561  1.00  0.79           H  
ATOM   3053  HE  ARG A 196     -42.947  -0.366  -2.167  1.00  0.79           H  
ATOM   3054 1HH1 ARG A 196     -44.509   1.177  -4.951  1.00  0.79           H  
ATOM   3055 2HH1 ARG A 196     -44.699   2.713  -4.136  1.00  0.79           H  
ATOM   3056 1HH2 ARG A 196     -43.239   1.605  -1.139  1.00  0.79           H  
ATOM   3057 2HH2 ARG A 196     -43.978   2.959  -1.977  1.00  0.79           H  
ATOM   3058  N   LEU A 197     -42.080  -5.615  -6.913  1.00  0.78           N  
ATOM   3059  CA  LEU A 197     -42.282  -6.461  -8.087  1.00  0.78           C  
ATOM   3060  C   LEU A 197     -42.279  -7.924  -7.676  1.00  0.78           C  
ATOM   3061  O   LEU A 197     -43.092  -8.711  -8.161  1.00  0.78           O  
ATOM   3062  CB  LEU A 197     -41.163  -6.295  -9.115  1.00  0.78           C  
ATOM   3063  CG  LEU A 197     -41.027  -4.994  -9.848  1.00  0.78           C  
ATOM   3064  CD1 LEU A 197     -39.783  -5.091 -10.615  1.00  0.78           C  
ATOM   3065  CD2 LEU A 197     -42.200  -4.745 -10.764  1.00  0.78           C  
ATOM   3066  H   LEU A 197     -41.260  -5.008  -6.855  1.00  0.78           H  
ATOM   3067  HA  LEU A 197     -43.242  -6.218  -8.539  1.00  0.78           H  
ATOM   3068 1HB  LEU A 197     -40.216  -6.486  -8.619  1.00  0.78           H  
ATOM   3069 2HB  LEU A 197     -41.300  -7.056  -9.872  1.00  0.78           H  
ATOM   3070  HG  LEU A 197     -40.940  -4.182  -9.143  1.00  0.78           H  
ATOM   3071 1HD1 LEU A 197     -39.604  -4.162 -11.153  1.00  0.78           H  
ATOM   3072 2HD1 LEU A 197     -38.997  -5.284  -9.950  1.00  0.78           H  
ATOM   3073 3HD1 LEU A 197     -39.862  -5.920 -11.309  1.00  0.78           H  
ATOM   3074 1HD2 LEU A 197     -42.046  -3.800 -11.294  1.00  0.78           H  
ATOM   3075 2HD2 LEU A 197     -42.278  -5.559 -11.487  1.00  0.78           H  
ATOM   3076 3HD2 LEU A 197     -43.115  -4.689 -10.174  1.00  0.78           H  
ATOM   3077  N   VAL A 198     -41.389  -8.283  -6.749  1.00  0.77           N  
ATOM   3078  CA  VAL A 198     -41.301  -9.657  -6.287  1.00  0.77           C  
ATOM   3079  C   VAL A 198     -42.599 -10.041  -5.599  1.00  0.77           C  
ATOM   3080  O   VAL A 198     -43.159 -11.101  -5.879  1.00  0.77           O  
ATOM   3081  CB  VAL A 198     -40.087  -9.851  -5.341  1.00  0.77           C  
ATOM   3082  CG1 VAL A 198     -40.144 -11.206  -4.708  1.00  0.77           C  
ATOM   3083  CG2 VAL A 198     -38.768  -9.731  -6.141  1.00  0.77           C  
ATOM   3084  H   VAL A 198     -40.741  -7.585  -6.387  1.00  0.77           H  
ATOM   3085  HA  VAL A 198     -41.162 -10.303  -7.151  1.00  0.77           H  
ATOM   3086  HB  VAL A 198     -40.123  -9.097  -4.557  1.00  0.77           H  
ATOM   3087 1HG1 VAL A 198     -39.295 -11.333  -4.035  1.00  0.77           H  
ATOM   3088 2HG1 VAL A 198     -41.070 -11.292  -4.149  1.00  0.77           H  
ATOM   3089 3HG1 VAL A 198     -40.112 -11.960  -5.475  1.00  0.77           H  
ATOM   3090 1HG2 VAL A 198     -37.919  -9.861  -5.469  1.00  0.77           H  
ATOM   3091 2HG2 VAL A 198     -38.743 -10.500  -6.913  1.00  0.77           H  
ATOM   3092 3HG2 VAL A 198     -38.713  -8.760  -6.604  1.00  0.77           H  
ATOM   3093  N   ALA A 199     -43.111  -9.169  -4.727  1.00  0.78           N  
ATOM   3094  CA  ALA A 199     -44.363  -9.451  -4.037  1.00  0.78           C  
ATOM   3095  C   ALA A 199     -45.519  -9.643  -5.023  1.00  0.78           C  
ATOM   3096  O   ALA A 199     -46.340 -10.559  -4.867  1.00  0.78           O  
ATOM   3097  CB  ALA A 199     -44.679  -8.316  -3.085  1.00  0.78           C  
ATOM   3098  H   ALA A 199     -42.606  -8.305  -4.522  1.00  0.78           H  
ATOM   3099  HA  ALA A 199     -44.240 -10.372  -3.474  1.00  0.78           H  
ATOM   3100 1HB  ALA A 199     -45.599  -8.533  -2.549  1.00  0.78           H  
ATOM   3101 2HB  ALA A 199     -43.858  -8.200  -2.378  1.00  0.78           H  
ATOM   3102 3HB  ALA A 199     -44.797  -7.396  -3.656  1.00  0.78           H  
ATOM   3103  N   ASP A 200     -45.543  -8.822  -6.079  1.00  0.80           N  
ATOM   3104  CA  ASP A 200     -46.578  -8.904  -7.100  1.00  0.80           C  
ATOM   3105  C   ASP A 200     -46.479 -10.224  -7.839  1.00  0.80           C  
ATOM   3106  O   ASP A 200     -47.481 -10.918  -8.026  1.00  0.80           O  
ATOM   3107  CB  ASP A 200     -46.457  -7.719  -8.076  1.00  0.80           C  
ATOM   3108  CG  ASP A 200     -47.552  -7.651  -9.164  1.00  0.80           C  
ATOM   3109  OD1 ASP A 200     -48.719  -7.558  -8.827  1.00  0.80           O  
ATOM   3110  OD2 ASP A 200     -47.205  -7.653 -10.333  1.00  0.80           O  
ATOM   3111  H   ASP A 200     -44.843  -8.082  -6.151  1.00  0.80           H  
ATOM   3112  HA  ASP A 200     -47.550  -8.855  -6.612  1.00  0.80           H  
ATOM   3113 1HB  ASP A 200     -46.463  -6.789  -7.505  1.00  0.80           H  
ATOM   3114 2HB  ASP A 200     -45.488  -7.775  -8.570  1.00  0.80           H  
ATOM   3115  N   LYS A 201     -45.268 -10.590  -8.239  1.00  0.83           N  
ATOM   3116  CA  LYS A 201     -45.068 -11.826  -8.968  1.00  0.83           C  
ATOM   3117  C   LYS A 201     -45.337 -13.040  -8.093  1.00  0.83           C  
ATOM   3118  O   LYS A 201     -45.819 -14.050  -8.577  1.00  0.83           O  
ATOM   3119  CB  LYS A 201     -43.681 -11.843  -9.571  1.00  0.83           C  
ATOM   3120  CG  LYS A 201     -43.510 -10.813 -10.682  1.00  0.83           C  
ATOM   3121  CD  LYS A 201     -44.338 -11.167 -11.930  1.00  0.83           C  
ATOM   3122  CE  LYS A 201     -43.981 -10.263 -13.122  1.00  0.83           C  
ATOM   3123  NZ  LYS A 201     -44.491  -8.869 -12.976  1.00  0.83           N  
ATOM   3124  H   LYS A 201     -44.471  -9.981  -8.060  1.00  0.83           H  
ATOM   3125  HA  LYS A 201     -45.783 -11.854  -9.791  1.00  0.83           H  
ATOM   3126 1HB  LYS A 201     -42.955 -11.604  -8.800  1.00  0.83           H  
ATOM   3127 2HB  LYS A 201     -43.452 -12.833  -9.973  1.00  0.83           H  
ATOM   3128 1HG  LYS A 201     -43.841  -9.841 -10.316  1.00  0.83           H  
ATOM   3129 2HG  LYS A 201     -42.482 -10.738 -10.929  1.00  0.83           H  
ATOM   3130 1HD  LYS A 201     -44.148 -12.202 -12.209  1.00  0.83           H  
ATOM   3131 2HD  LYS A 201     -45.402 -11.064 -11.705  1.00  0.83           H  
ATOM   3132 1HE  LYS A 201     -42.904 -10.221 -13.198  1.00  0.83           H  
ATOM   3133 2HE  LYS A 201     -44.380 -10.695 -14.039  1.00  0.83           H  
ATOM   3134 1HZ  LYS A 201     -44.173  -8.312 -13.794  1.00  0.83           H  
ATOM   3135 2HZ  LYS A 201     -45.505  -8.868 -12.922  1.00  0.83           H  
ATOM   3136 3HZ  LYS A 201     -44.113  -8.460 -12.141  1.00  0.83           H  
ATOM   3137  N   ARG A 202     -45.074 -12.963  -6.793  1.00  0.89           N  
ATOM   3138  CA  ARG A 202     -45.425 -14.101  -5.958  1.00  0.89           C  
ATOM   3139  C   ARG A 202     -46.941 -14.296  -5.974  1.00  0.89           C  
ATOM   3140  O   ARG A 202     -47.432 -15.422  -6.074  1.00  0.89           O  
ATOM   3141  CB  ARG A 202     -44.972 -13.891  -4.524  1.00  0.89           C  
ATOM   3142  CG  ARG A 202     -43.489 -13.978  -4.276  1.00  0.89           C  
ATOM   3143  CD  ARG A 202     -43.177 -13.577  -2.905  1.00  0.89           C  
ATOM   3144  NE  ARG A 202     -41.779 -13.643  -2.632  1.00  0.89           N  
ATOM   3145  CZ  ARG A 202     -41.152 -12.895  -1.712  1.00  0.89           C  
ATOM   3146  NH1 ARG A 202     -41.787 -12.013  -0.981  1.00  0.89           N  
ATOM   3147  NH2 ARG A 202     -39.877 -13.014  -1.525  1.00  0.89           N  
ATOM   3148  H   ARG A 202     -44.628 -12.138  -6.396  1.00  0.89           H  
ATOM   3149  HA  ARG A 202     -44.946 -14.993  -6.360  1.00  0.89           H  
ATOM   3150 1HB  ARG A 202     -45.289 -12.902  -4.196  1.00  0.89           H  
ATOM   3151 2HB  ARG A 202     -45.460 -14.619  -3.881  1.00  0.89           H  
ATOM   3152 1HG  ARG A 202     -43.153 -15.004  -4.419  1.00  0.89           H  
ATOM   3153 2HG  ARG A 202     -42.957 -13.328  -4.950  1.00  0.89           H  
ATOM   3154 1HD  ARG A 202     -43.503 -12.551  -2.754  1.00  0.89           H  
ATOM   3155 2HD  ARG A 202     -43.695 -14.229  -2.206  1.00  0.89           H  
ATOM   3156  HE  ARG A 202     -41.220 -14.305  -3.162  1.00  0.89           H  
ATOM   3157 1HH1 ARG A 202     -42.780 -11.871  -1.082  1.00  0.89           H  
ATOM   3158 2HH1 ARG A 202     -41.219 -11.469  -0.311  1.00  0.89           H  
ATOM   3159 1HH2 ARG A 202     -39.321 -13.676  -2.067  1.00  0.89           H  
ATOM   3160 2HH2 ARG A 202     -39.436 -12.416  -0.819  1.00  0.89           H  
ATOM   3161  N   ALA A 203     -47.691 -13.184  -5.889  1.00  0.96           N  
ATOM   3162  CA  ALA A 203     -49.150 -13.242  -5.926  1.00  0.96           C  
ATOM   3163  C   ALA A 203     -49.680 -13.731  -7.277  1.00  0.96           C  
ATOM   3164  O   ALA A 203     -50.647 -14.499  -7.337  1.00  0.96           O  
ATOM   3165  CB  ALA A 203     -49.728 -11.868  -5.631  1.00  0.96           C  
ATOM   3166  H   ALA A 203     -47.233 -12.276  -5.778  1.00  0.96           H  
ATOM   3167  HA  ALA A 203     -49.476 -13.942  -5.161  1.00  0.96           H  
ATOM   3168 1HB  ALA A 203     -50.814 -11.924  -5.628  1.00  0.96           H  
ATOM   3169 2HB  ALA A 203     -49.374 -11.529  -4.658  1.00  0.96           H  
ATOM   3170 3HB  ALA A 203     -49.403 -11.166  -6.395  1.00  0.96           H  
ATOM   3171  N   ARG A 204     -49.049 -13.271  -8.360  1.00  1.04           N  
ATOM   3172  CA  ARG A 204     -49.457 -13.592  -9.725  1.00  1.04           C  
ATOM   3173  C   ARG A 204     -48.274 -13.961 -10.639  1.00  1.04           C  
ATOM   3174  O   ARG A 204     -47.892 -13.143 -11.477  1.00  1.04           O  
ATOM   3175  CB  ARG A 204     -50.171 -12.390 -10.331  1.00  1.04           C  
ATOM   3176  CG  ARG A 204     -51.473 -11.990  -9.635  1.00  1.04           C  
ATOM   3177  CD  ARG A 204     -52.168 -10.864 -10.329  1.00  1.04           C  
ATOM   3178  NE  ARG A 204     -51.417  -9.609 -10.238  1.00  1.04           N  
ATOM   3179  CZ  ARG A 204     -51.720  -8.476 -10.900  1.00  1.04           C  
ATOM   3180  NH1 ARG A 204     -52.768  -8.431 -11.705  1.00  1.04           N  
ATOM   3181  NH2 ARG A 204     -50.960  -7.408 -10.737  1.00  1.04           N  
ATOM   3182  H   ARG A 204     -48.270 -12.627  -8.228  1.00  1.04           H  
ATOM   3183  HA  ARG A 204     -50.154 -14.428  -9.690  1.00  1.04           H  
ATOM   3184 1HB  ARG A 204     -49.504 -11.525 -10.298  1.00  1.04           H  
ATOM   3185 2HB  ARG A 204     -50.399 -12.592 -11.379  1.00  1.04           H  
ATOM   3186 1HG  ARG A 204     -52.144 -12.850  -9.599  1.00  1.04           H  
ATOM   3187 2HG  ARG A 204     -51.251 -11.661  -8.622  1.00  1.04           H  
ATOM   3188 1HD  ARG A 204     -52.293 -11.110 -11.384  1.00  1.04           H  
ATOM   3189 2HD  ARG A 204     -53.146 -10.709  -9.876  1.00  1.04           H  
ATOM   3190  HE  ARG A 204     -50.594  -9.582  -9.633  1.00  1.04           H  
ATOM   3191 1HH1 ARG A 204     -53.346  -9.250 -11.827  1.00  1.04           H  
ATOM   3192 2HH1 ARG A 204     -52.989  -7.578 -12.198  1.00  1.04           H  
ATOM   3193 1HH2 ARG A 204     -50.133  -7.454 -10.102  1.00  1.04           H  
ATOM   3194 2HH2 ARG A 204     -51.167  -6.554 -11.222  1.00  1.04           H  
ATOM   3195  N   PRO A 205     -47.680 -15.161 -10.512  1.00  1.11           N  
ATOM   3196  CA  PRO A 205     -46.485 -15.587 -11.227  1.00  1.11           C  
ATOM   3197  C   PRO A 205     -46.640 -15.525 -12.738  1.00  1.11           C  
ATOM   3198  O   PRO A 205     -47.700 -15.865 -13.280  1.00  1.11           O  
ATOM   3199  CB  PRO A 205     -46.320 -17.042 -10.770  1.00  1.11           C  
ATOM   3200  CG  PRO A 205     -47.027 -17.106  -9.431  1.00  1.11           C  
ATOM   3201  CD  PRO A 205     -48.214 -16.180  -9.580  1.00  1.11           C  
ATOM   3202  HA  PRO A 205     -45.625 -14.971 -10.908  1.00  1.11           H  
ATOM   3203 1HB  PRO A 205     -46.750 -17.717 -11.523  1.00  1.11           H  
ATOM   3204 2HB  PRO A 205     -45.249 -17.284 -10.702  1.00  1.11           H  
ATOM   3205 1HG  PRO A 205     -47.313 -18.136  -9.188  1.00  1.11           H  
ATOM   3206 2HG  PRO A 205     -46.349 -16.762  -8.627  1.00  1.11           H  
ATOM   3207 1HD  PRO A 205     -49.079 -16.696 -10.015  1.00  1.11           H  
ATOM   3208 2HD  PRO A 205     -48.421 -15.776  -8.599  1.00  1.11           H  
ATOM   3209  N   GLY A 206     -45.570 -15.134 -13.402  1.00  1.16           N  
ATOM   3210  CA  GLY A 206     -45.467 -15.057 -14.851  1.00  1.16           C  
ATOM   3211  C   GLY A 206     -44.390 -16.013 -15.370  1.00  1.16           C  
ATOM   3212  O   GLY A 206     -44.209 -17.112 -14.837  1.00  1.16           O  
ATOM   3213  H   GLY A 206     -44.752 -14.848 -12.858  1.00  1.16           H  
ATOM   3214 1HA  GLY A 206     -46.429 -15.296 -15.304  1.00  1.16           H  
ATOM   3215 2HA  GLY A 206     -45.214 -14.037 -15.136  1.00  1.16           H  
ATOM   3216  N   GLU A 207     -43.716 -15.603 -16.446  1.00  1.16           N  
ATOM   3217  CA  GLU A 207     -42.682 -16.412 -17.097  1.00  1.16           C  
ATOM   3218  C   GLU A 207     -41.333 -15.686 -17.270  1.00  1.16           C  
ATOM   3219  O   GLU A 207     -40.572 -16.021 -18.181  1.00  1.16           O  
ATOM   3220  CB  GLU A 207     -43.180 -16.882 -18.466  1.00  1.16           C  
ATOM   3221  CG  GLU A 207     -44.414 -17.791 -18.414  1.00  1.16           C  
ATOM   3222  CD  GLU A 207     -44.831 -18.321 -19.774  1.00  1.16           C  
ATOM   3223  OE1 GLU A 207     -44.175 -18.015 -20.742  1.00  1.16           O  
ATOM   3224  OE2 GLU A 207     -45.809 -19.031 -19.837  1.00  1.16           O  
ATOM   3225  H   GLU A 207     -43.915 -14.687 -16.817  1.00  1.16           H  
ATOM   3226  HA  GLU A 207     -42.503 -17.290 -16.476  1.00  1.16           H  
ATOM   3227 1HB  GLU A 207     -43.426 -16.016 -19.079  1.00  1.16           H  
ATOM   3228 2HB  GLU A 207     -42.384 -17.427 -18.972  1.00  1.16           H  
ATOM   3229 1HG  GLU A 207     -44.200 -18.634 -17.757  1.00  1.16           H  
ATOM   3230 2HG  GLU A 207     -45.243 -17.234 -17.982  1.00  1.16           H  
ATOM   3231  N   GLY A 208     -41.059 -14.653 -16.463  1.00  1.14           N  
ATOM   3232  CA  GLY A 208     -39.816 -13.881 -16.634  1.00  1.14           C  
ATOM   3233  C   GLY A 208     -38.697 -14.275 -15.669  1.00  1.14           C  
ATOM   3234  O   GLY A 208     -38.837 -15.213 -14.877  1.00  1.14           O  
ATOM   3235  H   GLY A 208     -41.694 -14.421 -15.689  1.00  1.14           H  
ATOM   3236 1HA  GLY A 208     -39.461 -13.985 -17.659  1.00  1.14           H  
ATOM   3237 2HA  GLY A 208     -40.040 -12.821 -16.500  1.00  1.14           H  
ATOM   3238  N   LEU A 209     -37.617 -13.485 -15.666  1.00  1.09           N  
ATOM   3239  CA  LEU A 209     -36.473 -13.752 -14.798  1.00  1.09           C  
ATOM   3240  C   LEU A 209     -36.880 -13.713 -13.363  1.00  1.09           C  
ATOM   3241  O   LEU A 209     -36.490 -14.566 -12.572  1.00  1.09           O  
ATOM   3242  CB  LEU A 209     -35.410 -12.678 -14.988  1.00  1.09           C  
ATOM   3243  CG  LEU A 209     -34.633 -12.711 -16.199  1.00  1.09           C  
ATOM   3244  CD1 LEU A 209     -33.840 -11.473 -16.330  1.00  1.09           C  
ATOM   3245  CD2 LEU A 209     -33.752 -13.811 -16.053  1.00  1.09           C  
ATOM   3246  H   LEU A 209     -37.581 -12.706 -16.315  1.00  1.09           H  
ATOM   3247  HA  LEU A 209     -36.064 -14.733 -15.031  1.00  1.09           H  
ATOM   3248 1HB  LEU A 209     -35.906 -11.725 -14.975  1.00  1.09           H  
ATOM   3249 2HB  LEU A 209     -34.719 -12.721 -14.150  1.00  1.09           H  
ATOM   3250  HG  LEU A 209     -35.271 -12.820 -17.081  1.00  1.09           H  
ATOM   3251 1HD1 LEU A 209     -33.224 -11.531 -17.212  1.00  1.09           H  
ATOM   3252 2HD1 LEU A 209     -34.511 -10.621 -16.403  1.00  1.09           H  
ATOM   3253 3HD1 LEU A 209     -33.216 -11.374 -15.460  1.00  1.09           H  
ATOM   3254 1HD2 LEU A 209     -33.123 -13.877 -16.892  1.00  1.09           H  
ATOM   3255 2HD2 LEU A 209     -33.146 -13.663 -15.160  1.00  1.09           H  
ATOM   3256 3HD2 LEU A 209     -34.344 -14.714 -15.949  1.00  1.09           H  
ATOM   3257  N   ILE A 210     -37.699 -12.740 -13.030  1.00  1.04           N  
ATOM   3258  CA  ILE A 210     -38.194 -12.558 -11.686  1.00  1.04           C  
ATOM   3259  C   ILE A 210     -39.018 -13.737 -11.200  1.00  1.04           C  
ATOM   3260  O   ILE A 210     -39.092 -13.990 -10.003  1.00  1.04           O  
ATOM   3261  CB  ILE A 210     -38.967 -11.253 -11.594  1.00  1.04           C  
ATOM   3262  CG1 ILE A 210     -39.198 -10.880 -10.107  1.00  1.04           C  
ATOM   3263  CG2 ILE A 210     -40.235 -11.347 -12.397  1.00  1.04           C  
ATOM   3264  CD1 ILE A 210     -39.671  -9.458  -9.907  1.00  1.04           C  
ATOM   3265  H   ILE A 210     -37.994 -12.093 -13.749  1.00  1.04           H  
ATOM   3266  HA  ILE A 210     -37.338 -12.459 -11.023  1.00  1.04           H  
ATOM   3267  HB  ILE A 210     -38.361 -10.457 -12.020  1.00  1.04           H  
ATOM   3268 1HG1 ILE A 210     -39.949 -11.552  -9.685  1.00  1.04           H  
ATOM   3269 2HG1 ILE A 210     -38.268 -11.014  -9.559  1.00  1.04           H  
ATOM   3270 1HG2 ILE A 210     -40.737 -10.389 -12.352  1.00  1.04           H  
ATOM   3271 2HG2 ILE A 210     -39.993 -11.577 -13.435  1.00  1.04           H  
ATOM   3272 3HG2 ILE A 210     -40.884 -12.124 -11.998  1.00  1.04           H  
ATOM   3273 1HD1 ILE A 210     -39.808  -9.265  -8.860  1.00  1.04           H  
ATOM   3274 2HD1 ILE A 210     -38.926  -8.765 -10.302  1.00  1.04           H  
ATOM   3275 3HD1 ILE A 210     -40.611  -9.310 -10.426  1.00  1.04           H  
ATOM   3276  N   ASP A 211     -39.639 -14.480 -12.111  1.00  0.99           N  
ATOM   3277  CA  ASP A 211     -40.477 -15.574 -11.685  1.00  0.99           C  
ATOM   3278  C   ASP A 211     -39.573 -16.755 -11.437  1.00  0.99           C  
ATOM   3279  O   ASP A 211     -39.757 -17.513 -10.482  1.00  0.99           O  
ATOM   3280  CB  ASP A 211     -41.501 -15.869 -12.776  1.00  0.99           C  
ATOM   3281  CG  ASP A 211     -42.454 -14.706 -12.982  1.00  0.99           C  
ATOM   3282  OD1 ASP A 211     -43.225 -14.443 -12.092  1.00  0.99           O  
ATOM   3283  OD2 ASP A 211     -42.451 -14.081 -14.043  1.00  0.99           O  
ATOM   3284  H   ASP A 211     -39.506 -14.320 -13.102  1.00  0.99           H  
ATOM   3285  HA  ASP A 211     -40.987 -15.306 -10.761  1.00  0.99           H  
ATOM   3286 1HB  ASP A 211     -40.987 -16.077 -13.716  1.00  0.99           H  
ATOM   3287 2HB  ASP A 211     -42.077 -16.759 -12.517  1.00  0.99           H  
ATOM   3288  N   ALA A 212     -38.552 -16.874 -12.280  1.00  0.96           N  
ATOM   3289  CA  ALA A 212     -37.559 -17.911 -12.122  1.00  0.96           C  
ATOM   3290  C   ALA A 212     -36.774 -17.683 -10.822  1.00  0.96           C  
ATOM   3291  O   ALA A 212     -36.472 -18.636 -10.098  1.00  0.96           O  
ATOM   3292  CB  ALA A 212     -36.665 -17.928 -13.327  1.00  0.96           C  
ATOM   3293  H   ALA A 212     -38.476 -16.223 -13.063  1.00  0.96           H  
ATOM   3294  HA  ALA A 212     -38.068 -18.871 -12.044  1.00  0.96           H  
ATOM   3295 1HB  ALA A 212     -35.933 -18.722 -13.215  1.00  0.96           H  
ATOM   3296 2HB  ALA A 212     -37.265 -18.100 -14.217  1.00  0.96           H  
ATOM   3297 3HB  ALA A 212     -36.178 -16.963 -13.404  1.00  0.96           H  
ATOM   3298  N   PHE A 213     -36.482 -16.408 -10.506  1.00  0.93           N  
ATOM   3299  CA  PHE A 213     -35.791 -16.077  -9.265  1.00  0.93           C  
ATOM   3300  C   PHE A 213     -36.653 -16.434  -8.069  1.00  0.93           C  
ATOM   3301  O   PHE A 213     -36.159 -16.997  -7.087  1.00  0.93           O  
ATOM   3302  CB  PHE A 213     -35.501 -14.589  -9.139  1.00  0.93           C  
ATOM   3303  CG  PHE A 213     -34.247 -13.980  -9.765  1.00  0.93           C  
ATOM   3304  CD1 PHE A 213     -34.259 -13.172 -10.910  1.00  0.93           C  
ATOM   3305  CD2 PHE A 213     -33.049 -14.195  -9.159  1.00  0.93           C  
ATOM   3306  CE1 PHE A 213     -33.092 -12.620 -11.407  1.00  0.93           C  
ATOM   3307  CE2 PHE A 213     -31.904 -13.657  -9.651  1.00  0.93           C  
ATOM   3308  CZ  PHE A 213     -31.920 -12.859 -10.774  1.00  0.93           C  
ATOM   3309  H   PHE A 213     -36.722 -15.666 -11.156  1.00  0.93           H  
ATOM   3310  HA  PHE A 213     -34.860 -16.639  -9.216  1.00  0.93           H  
ATOM   3311 1HB  PHE A 213     -36.354 -14.045  -9.523  1.00  0.93           H  
ATOM   3312 2HB  PHE A 213     -35.469 -14.406  -8.106  1.00  0.93           H  
ATOM   3313  HD1 PHE A 213     -35.179 -12.970 -11.401  1.00  0.93           H  
ATOM   3314  HD2 PHE A 213     -33.018 -14.814  -8.271  1.00  0.93           H  
ATOM   3315  HE1 PHE A 213     -33.103 -12.000 -12.295  1.00  0.93           H  
ATOM   3316  HE2 PHE A 213     -30.970 -13.866  -9.150  1.00  0.93           H  
ATOM   3317  HZ  PHE A 213     -30.999 -12.431 -11.156  1.00  0.93           H  
ATOM   3318  N   ILE A 214     -37.953 -16.159  -8.161  1.00  0.92           N  
ATOM   3319  CA  ILE A 214     -38.860 -16.527  -7.095  1.00  0.92           C  
ATOM   3320  C   ILE A 214     -38.888 -18.031  -6.943  1.00  0.92           C  
ATOM   3321  O   ILE A 214     -38.823 -18.532  -5.827  1.00  0.92           O  
ATOM   3322  CB  ILE A 214     -40.261 -15.949  -7.312  1.00  0.92           C  
ATOM   3323  CG1 ILE A 214     -40.210 -14.427  -7.130  1.00  0.92           C  
ATOM   3324  CG2 ILE A 214     -41.252 -16.595  -6.338  1.00  0.92           C  
ATOM   3325  CD1 ILE A 214     -41.439 -13.712  -7.618  1.00  0.92           C  
ATOM   3326  H   ILE A 214     -38.323 -15.659  -8.972  1.00  0.92           H  
ATOM   3327  HA  ILE A 214     -38.482 -16.103  -6.166  1.00  0.92           H  
ATOM   3328  HB  ILE A 214     -40.576 -16.146  -8.336  1.00  0.92           H  
ATOM   3329 1HG1 ILE A 214     -40.097 -14.224  -6.069  1.00  0.92           H  
ATOM   3330 2HG1 ILE A 214     -39.343 -14.033  -7.640  1.00  0.92           H  
ATOM   3331 1HG2 ILE A 214     -42.245 -16.185  -6.506  1.00  0.92           H  
ATOM   3332 2HG2 ILE A 214     -41.277 -17.679  -6.499  1.00  0.92           H  
ATOM   3333 3HG2 ILE A 214     -40.944 -16.396  -5.310  1.00  0.92           H  
ATOM   3334 1HD1 ILE A 214     -41.336 -12.651  -7.441  1.00  0.92           H  
ATOM   3335 2HD1 ILE A 214     -41.556 -13.892  -8.687  1.00  0.92           H  
ATOM   3336 3HD1 ILE A 214     -42.312 -14.079  -7.097  1.00  0.92           H  
ATOM   3337  N   ALA A 215     -38.944 -18.769  -8.050  1.00  0.91           N  
ATOM   3338  CA  ALA A 215     -38.927 -20.217  -7.933  1.00  0.91           C  
ATOM   3339  C   ALA A 215     -37.656 -20.679  -7.212  1.00  0.91           C  
ATOM   3340  O   ALA A 215     -37.720 -21.537  -6.332  1.00  0.91           O  
ATOM   3341  CB  ALA A 215     -39.009 -20.849  -9.307  1.00  0.91           C  
ATOM   3342  H   ALA A 215     -39.020 -18.326  -8.964  1.00  0.91           H  
ATOM   3343  HA  ALA A 215     -39.790 -20.520  -7.343  1.00  0.91           H  
ATOM   3344 1HB  ALA A 215     -39.015 -21.935  -9.209  1.00  0.91           H  
ATOM   3345 2HB  ALA A 215     -39.922 -20.518  -9.802  1.00  0.91           H  
ATOM   3346 3HB  ALA A 215     -38.150 -20.545  -9.897  1.00  0.91           H  
ATOM   3347  N   ALA A 216     -36.507 -20.063  -7.524  1.00  0.90           N  
ATOM   3348  CA  ALA A 216     -35.267 -20.419  -6.840  1.00  0.90           C  
ATOM   3349  C   ALA A 216     -35.410 -20.141  -5.339  1.00  0.90           C  
ATOM   3350  O   ALA A 216     -34.899 -20.884  -4.487  1.00  0.90           O  
ATOM   3351  CB  ALA A 216     -34.095 -19.655  -7.436  1.00  0.90           C  
ATOM   3352  H   ALA A 216     -36.493 -19.366  -8.270  1.00  0.90           H  
ATOM   3353  HA  ALA A 216     -35.100 -21.487  -6.975  1.00  0.90           H  
ATOM   3354 1HB  ALA A 216     -33.179 -19.943  -6.934  1.00  0.90           H  
ATOM   3355 2HB  ALA A 216     -34.015 -19.878  -8.499  1.00  0.90           H  
ATOM   3356 3HB  ALA A 216     -34.253 -18.590  -7.305  1.00  0.90           H  
ATOM   3357  N   GLN A 217     -36.116 -19.066  -4.989  1.00  0.89           N  
ATOM   3358  CA  GLN A 217     -36.349 -18.802  -3.582  1.00  0.89           C  
ATOM   3359  C   GLN A 217     -37.235 -19.886  -2.952  1.00  0.89           C  
ATOM   3360  O   GLN A 217     -36.913 -20.437  -1.896  1.00  0.89           O  
ATOM   3361  CB  GLN A 217     -36.993 -17.432  -3.336  1.00  0.89           C  
ATOM   3362  CG  GLN A 217     -37.193 -17.188  -1.862  1.00  0.89           C  
ATOM   3363  CD  GLN A 217     -37.895 -15.929  -1.514  1.00  0.89           C  
ATOM   3364  OE1 GLN A 217     -38.198 -15.064  -2.360  1.00  0.89           O  
ATOM   3365  NE2 GLN A 217     -38.185 -15.813  -0.210  1.00  0.89           N  
ATOM   3366  H   GLN A 217     -36.483 -18.436  -5.704  1.00  0.89           H  
ATOM   3367  HA  GLN A 217     -35.398 -18.829  -3.086  1.00  0.89           H  
ATOM   3368 1HB  GLN A 217     -36.357 -16.650  -3.745  1.00  0.89           H  
ATOM   3369 2HB  GLN A 217     -37.958 -17.377  -3.824  1.00  0.89           H  
ATOM   3370 1HG  GLN A 217     -37.775 -18.018  -1.460  1.00  0.89           H  
ATOM   3371 2HG  GLN A 217     -36.218 -17.162  -1.386  1.00  0.89           H  
ATOM   3372 1HE2 GLN A 217     -38.668 -15.011   0.145  1.00  0.89           H  
ATOM   3373 2HE2 GLN A 217     -37.925 -16.549   0.421  1.00  0.89           H  
ATOM   3374  N   ASP A 218     -38.339 -20.223  -3.625  1.00  0.88           N  
ATOM   3375  CA  ASP A 218     -39.304 -21.208  -3.126  1.00  0.88           C  
ATOM   3376  C   ASP A 218     -38.672 -22.588  -2.928  1.00  0.88           C  
ATOM   3377  O   ASP A 218     -39.034 -23.318  -2.003  1.00  0.88           O  
ATOM   3378  CB  ASP A 218     -40.515 -21.323  -4.062  1.00  0.88           C  
ATOM   3379  CG  ASP A 218     -41.484 -20.101  -4.017  1.00  0.88           C  
ATOM   3380  OD1 ASP A 218     -41.372 -19.284  -3.125  1.00  0.88           O  
ATOM   3381  OD2 ASP A 218     -42.344 -20.027  -4.871  1.00  0.88           O  
ATOM   3382  H   ASP A 218     -38.525 -19.751  -4.507  1.00  0.88           H  
ATOM   3383  HA  ASP A 218     -39.663 -20.864  -2.157  1.00  0.88           H  
ATOM   3384 1HB  ASP A 218     -40.153 -21.438  -5.084  1.00  0.88           H  
ATOM   3385 2HB  ASP A 218     -41.074 -22.223  -3.817  1.00  0.88           H  
ATOM   3386  N   GLU A 219     -37.691 -22.925  -3.767  1.00  0.87           N  
ATOM   3387  CA  GLU A 219     -36.995 -24.207  -3.684  1.00  0.87           C  
ATOM   3388  C   GLU A 219     -35.884 -24.212  -2.627  1.00  0.87           C  
ATOM   3389  O   GLU A 219     -35.224 -25.234  -2.427  1.00  0.87           O  
ATOM   3390  CB  GLU A 219     -36.396 -24.597  -5.046  1.00  0.87           C  
ATOM   3391  CG  GLU A 219     -37.434 -24.913  -6.140  1.00  0.87           C  
ATOM   3392  CD  GLU A 219     -36.822 -25.283  -7.485  1.00  0.87           C  
ATOM   3393  OE1 GLU A 219     -35.614 -25.303  -7.598  1.00  0.87           O  
ATOM   3394  OE2 GLU A 219     -37.568 -25.549  -8.399  1.00  0.87           O  
ATOM   3395  H   GLU A 219     -37.462 -22.285  -4.529  1.00  0.87           H  
ATOM   3396  HA  GLU A 219     -37.724 -24.966  -3.405  1.00  0.87           H  
ATOM   3397 1HB  GLU A 219     -35.777 -23.769  -5.410  1.00  0.87           H  
ATOM   3398 2HB  GLU A 219     -35.746 -25.463  -4.928  1.00  0.87           H  
ATOM   3399 1HG  GLU A 219     -38.052 -25.742  -5.798  1.00  0.87           H  
ATOM   3400 2HG  GLU A 219     -38.084 -24.051  -6.268  1.00  0.87           H  
ATOM   3401  N   GLY A 220     -35.652 -23.070  -1.967  1.00  0.86           N  
ATOM   3402  CA  GLY A 220     -34.616 -22.950  -0.951  1.00  0.86           C  
ATOM   3403  C   GLY A 220     -33.222 -22.701  -1.522  1.00  0.86           C  
ATOM   3404  O   GLY A 220     -32.225 -22.871  -0.818  1.00  0.86           O  
ATOM   3405  H   GLY A 220     -36.224 -22.246  -2.144  1.00  0.86           H  
ATOM   3406 1HA  GLY A 220     -34.882 -22.130  -0.284  1.00  0.86           H  
ATOM   3407 2HA  GLY A 220     -34.604 -23.855  -0.347  1.00  0.86           H  
ATOM   3408  N   ARG A 221     -33.136 -22.343  -2.805  1.00  0.86           N  
ATOM   3409  CA  ARG A 221     -31.843 -22.121  -3.434  1.00  0.86           C  
ATOM   3410  C   ARG A 221     -31.341 -20.698  -3.178  1.00  0.86           C  
ATOM   3411  O   ARG A 221     -30.132 -20.469  -3.081  1.00  0.86           O  
ATOM   3412  CB  ARG A 221     -31.956 -22.379  -4.916  1.00  0.86           C  
ATOM   3413  CG  ARG A 221     -32.257 -23.804  -5.277  1.00  0.86           C  
ATOM   3414  CD  ARG A 221     -32.358 -23.977  -6.736  1.00  0.86           C  
ATOM   3415  NE  ARG A 221     -32.787 -25.317  -7.095  1.00  0.86           N  
ATOM   3416  CZ  ARG A 221     -31.978 -26.393  -7.227  1.00  0.86           C  
ATOM   3417  NH1 ARG A 221     -30.680 -26.278  -7.029  1.00  0.86           N  
ATOM   3418  NH2 ARG A 221     -32.489 -27.567  -7.558  1.00  0.86           N  
ATOM   3419  H   ARG A 221     -33.978 -22.181  -3.355  1.00  0.86           H  
ATOM   3420  HA  ARG A 221     -31.127 -22.825  -3.012  1.00  0.86           H  
ATOM   3421 1HB  ARG A 221     -32.724 -21.755  -5.344  1.00  0.86           H  
ATOM   3422 2HB  ARG A 221     -31.036 -22.130  -5.393  1.00  0.86           H  
ATOM   3423 1HG  ARG A 221     -31.469 -24.452  -4.900  1.00  0.86           H  
ATOM   3424 2HG  ARG A 221     -33.213 -24.093  -4.829  1.00  0.86           H  
ATOM   3425 1HD  ARG A 221     -33.092 -23.271  -7.129  1.00  0.86           H  
ATOM   3426 2HD  ARG A 221     -31.390 -23.789  -7.195  1.00  0.86           H  
ATOM   3427  HE  ARG A 221     -33.799 -25.448  -7.251  1.00  0.86           H  
ATOM   3428 1HH1 ARG A 221     -30.285 -25.385  -6.772  1.00  0.86           H  
ATOM   3429 2HH1 ARG A 221     -30.081 -27.085  -7.129  1.00  0.86           H  
ATOM   3430 1HH2 ARG A 221     -33.488 -27.668  -7.713  1.00  0.86           H  
ATOM   3431 2HH2 ARG A 221     -31.885 -28.367  -7.657  1.00  0.86           H  
ATOM   3432  N   MET A 222     -32.283 -19.752  -3.062  1.00  0.86           N  
ATOM   3433  CA  MET A 222     -31.974 -18.330  -2.837  1.00  0.86           C  
ATOM   3434  C   MET A 222     -32.843 -17.704  -1.742  1.00  0.86           C  
ATOM   3435  O   MET A 222     -33.943 -18.163  -1.469  1.00  0.86           O  
ATOM   3436  CB  MET A 222     -32.165 -17.519  -4.122  1.00  0.86           C  
ATOM   3437  CG  MET A 222     -31.277 -17.905  -5.287  1.00  0.86           C  
ATOM   3438  SD  MET A 222     -31.555 -16.858  -6.738  1.00  0.86           S  
ATOM   3439  CE  MET A 222     -30.844 -15.325  -6.166  1.00  0.86           C  
ATOM   3440  H   MET A 222     -33.251 -20.045  -3.188  1.00  0.86           H  
ATOM   3441  HA  MET A 222     -30.937 -18.244  -2.514  1.00  0.86           H  
ATOM   3442 1HB  MET A 222     -33.201 -17.612  -4.451  1.00  0.86           H  
ATOM   3443 2HB  MET A 222     -31.991 -16.460  -3.902  1.00  0.86           H  
ATOM   3444 1HG  MET A 222     -30.230 -17.834  -4.993  1.00  0.86           H  
ATOM   3445 2HG  MET A 222     -31.487 -18.928  -5.562  1.00  0.86           H  
ATOM   3446 1HE  MET A 222     -30.931 -14.562  -6.928  1.00  0.86           H  
ATOM   3447 2HE  MET A 222     -31.370 -15.003  -5.272  1.00  0.86           H  
ATOM   3448 3HE  MET A 222     -29.795 -15.473  -5.932  1.00  0.86           H  
ATOM   3449  N   THR A 223     -32.365 -16.636  -1.124  1.00  0.86           N  
ATOM   3450  CA  THR A 223     -33.193 -15.862  -0.199  1.00  0.86           C  
ATOM   3451  C   THR A 223     -33.835 -14.683  -0.916  1.00  0.86           C  
ATOM   3452  O   THR A 223     -33.393 -14.316  -2.006  1.00  0.86           O  
ATOM   3453  CB  THR A 223     -32.339 -15.327   0.949  1.00  0.86           C  
ATOM   3454  OG1 THR A 223     -31.334 -14.453   0.397  1.00  0.86           O  
ATOM   3455  CG2 THR A 223     -31.664 -16.471   1.677  1.00  0.86           C  
ATOM   3456  H   THR A 223     -31.402 -16.334  -1.303  1.00  0.86           H  
ATOM   3457  HA  THR A 223     -33.982 -16.502   0.199  1.00  0.86           H  
ATOM   3458  HB  THR A 223     -32.963 -14.765   1.640  1.00  0.86           H  
ATOM   3459  HG1 THR A 223     -30.696 -15.016  -0.123  1.00  0.86           H  
ATOM   3460 1HG2 THR A 223     -31.046 -16.077   2.484  1.00  0.86           H  
ATOM   3461 2HG2 THR A 223     -32.419 -17.138   2.089  1.00  0.86           H  
ATOM   3462 3HG2 THR A 223     -31.034 -17.021   0.975  1.00  0.86           H  
ATOM   3463  N   GLU A 224     -34.828 -14.040  -0.291  1.00  0.87           N  
ATOM   3464  CA  GLU A 224     -35.416 -12.854  -0.915  1.00  0.87           C  
ATOM   3465  C   GLU A 224     -34.381 -11.785  -1.183  1.00  0.87           C  
ATOM   3466  O   GLU A 224     -34.386 -11.161  -2.243  1.00  0.87           O  
ATOM   3467  CB  GLU A 224     -36.516 -12.225  -0.057  1.00  0.87           C  
ATOM   3468  CG  GLU A 224     -37.079 -10.904  -0.675  1.00  0.87           C  
ATOM   3469  CD  GLU A 224     -38.212 -10.246   0.115  1.00  0.87           C  
ATOM   3470  OE1 GLU A 224     -39.203 -10.907   0.355  1.00  0.87           O  
ATOM   3471  OE2 GLU A 224     -38.067  -9.101   0.485  1.00  0.87           O  
ATOM   3472  H   GLU A 224     -35.169 -14.372   0.599  1.00  0.87           H  
ATOM   3473  HA  GLU A 224     -35.851 -13.154  -1.871  1.00  0.87           H  
ATOM   3474 1HB  GLU A 224     -37.335 -12.929   0.063  1.00  0.87           H  
ATOM   3475 2HB  GLU A 224     -36.123 -11.997   0.934  1.00  0.87           H  
ATOM   3476 1HG  GLU A 224     -36.257 -10.189  -0.756  1.00  0.87           H  
ATOM   3477 2HG  GLU A 224     -37.427 -11.117  -1.687  1.00  0.87           H  
ATOM   3478  N   GLU A 225     -33.492 -11.544  -0.219  1.00  0.88           N  
ATOM   3479  CA  GLU A 225     -32.520 -10.491  -0.427  1.00  0.88           C  
ATOM   3480  C   GLU A 225     -31.622 -10.817  -1.600  1.00  0.88           C  
ATOM   3481  O   GLU A 225     -31.364  -9.943  -2.426  1.00  0.88           O  
ATOM   3482  CB  GLU A 225     -31.687 -10.245   0.831  1.00  0.88           C  
ATOM   3483  CG  GLU A 225     -32.456  -9.585   1.969  1.00  0.88           C  
ATOM   3484  CD  GLU A 225     -31.619  -9.366   3.205  1.00  0.88           C  
ATOM   3485  OE1 GLU A 225     -30.502  -9.825   3.238  1.00  0.88           O  
ATOM   3486  OE2 GLU A 225     -32.097  -8.725   4.112  1.00  0.88           O  
ATOM   3487  H   GLU A 225     -33.502 -12.082   0.633  1.00  0.88           H  
ATOM   3488  HA  GLU A 225     -33.057  -9.572  -0.660  1.00  0.88           H  
ATOM   3489 1HB  GLU A 225     -31.294 -11.196   1.193  1.00  0.88           H  
ATOM   3490 2HB  GLU A 225     -30.838  -9.614   0.586  1.00  0.88           H  
ATOM   3491 1HG  GLU A 225     -32.832  -8.622   1.622  1.00  0.88           H  
ATOM   3492 2HG  GLU A 225     -33.315 -10.210   2.217  1.00  0.88           H  
ATOM   3493  N   GLU A 226     -31.218 -12.084  -1.738  1.00  0.90           N  
ATOM   3494  CA  GLU A 226     -30.370 -12.454  -2.866  1.00  0.90           C  
ATOM   3495  C   GLU A 226     -31.092 -12.234  -4.185  1.00  0.90           C  
ATOM   3496  O   GLU A 226     -30.476 -11.812  -5.167  1.00  0.90           O  
ATOM   3497  CB  GLU A 226     -29.896 -13.885  -2.716  1.00  0.90           C  
ATOM   3498  CG  GLU A 226     -28.875 -14.050  -1.625  1.00  0.90           C  
ATOM   3499  CD  GLU A 226     -28.617 -15.441  -1.317  1.00  0.90           C  
ATOM   3500  OE1 GLU A 226     -29.574 -16.166  -1.170  1.00  0.90           O  
ATOM   3501  OE2 GLU A 226     -27.483 -15.806  -1.201  1.00  0.90           O  
ATOM   3502  H   GLU A 226     -31.467 -12.792  -1.038  1.00  0.90           H  
ATOM   3503  HA  GLU A 226     -29.491 -11.809  -2.855  1.00  0.90           H  
ATOM   3504 1HB  GLU A 226     -30.747 -14.530  -2.499  1.00  0.90           H  
ATOM   3505 2HB  GLU A 226     -29.452 -14.226  -3.649  1.00  0.90           H  
ATOM   3506 1HG  GLU A 226     -27.943 -13.586  -1.950  1.00  0.90           H  
ATOM   3507 2HG  GLU A 226     -29.213 -13.526  -0.734  1.00  0.90           H  
ATOM   3508  N   VAL A 227     -32.398 -12.491  -4.212  1.00  0.92           N  
ATOM   3509  CA  VAL A 227     -33.172 -12.224  -5.412  1.00  0.92           C  
ATOM   3510  C   VAL A 227     -33.185 -10.740  -5.734  1.00  0.92           C  
ATOM   3511  O   VAL A 227     -32.884 -10.330  -6.856  1.00  0.92           O  
ATOM   3512  CB  VAL A 227     -34.612 -12.744  -5.260  1.00  0.92           C  
ATOM   3513  CG1 VAL A 227     -35.453 -12.205  -6.412  1.00  0.92           C  
ATOM   3514  CG2 VAL A 227     -34.579 -14.300  -5.261  1.00  0.92           C  
ATOM   3515  H   VAL A 227     -32.853 -12.880  -3.382  1.00  0.92           H  
ATOM   3516  HA  VAL A 227     -32.708 -12.752  -6.243  1.00  0.92           H  
ATOM   3517  HB  VAL A 227     -35.047 -12.395  -4.329  1.00  0.92           H  
ATOM   3518 1HG1 VAL A 227     -36.477 -12.575  -6.334  1.00  0.92           H  
ATOM   3519 2HG1 VAL A 227     -35.460 -11.118  -6.365  1.00  0.92           H  
ATOM   3520 3HG1 VAL A 227     -35.024 -12.498  -7.338  1.00  0.92           H  
ATOM   3521 1HG2 VAL A 227     -35.592 -14.690  -5.160  1.00  0.92           H  
ATOM   3522 2HG2 VAL A 227     -34.147 -14.663  -6.184  1.00  0.92           H  
ATOM   3523 3HG2 VAL A 227     -33.975 -14.650  -4.427  1.00  0.92           H  
ATOM   3524  N   VAL A 228     -33.444  -9.915  -4.732  1.00  0.95           N  
ATOM   3525  CA  VAL A 228     -33.490  -8.479  -4.950  1.00  0.95           C  
ATOM   3526  C   VAL A 228     -32.136  -7.938  -5.411  1.00  0.95           C  
ATOM   3527  O   VAL A 228     -32.068  -7.112  -6.331  1.00  0.95           O  
ATOM   3528  CB  VAL A 228     -33.969  -7.780  -3.668  1.00  0.95           C  
ATOM   3529  CG1 VAL A 228     -33.834  -6.240  -3.791  1.00  0.95           C  
ATOM   3530  CG2 VAL A 228     -35.444  -8.174  -3.424  1.00  0.95           C  
ATOM   3531  H   VAL A 228     -33.654 -10.300  -3.809  1.00  0.95           H  
ATOM   3532  HA  VAL A 228     -34.221  -8.283  -5.730  1.00  0.95           H  
ATOM   3533  HB  VAL A 228     -33.352  -8.111  -2.830  1.00  0.95           H  
ATOM   3534 1HG1 VAL A 228     -34.178  -5.765  -2.871  1.00  0.95           H  
ATOM   3535 2HG1 VAL A 228     -32.789  -5.981  -3.962  1.00  0.95           H  
ATOM   3536 3HG1 VAL A 228     -34.437  -5.887  -4.621  1.00  0.95           H  
ATOM   3537 1HG2 VAL A 228     -35.787  -7.714  -2.511  1.00  0.95           H  
ATOM   3538 2HG2 VAL A 228     -36.056  -7.840  -4.254  1.00  0.95           H  
ATOM   3539 3HG2 VAL A 228     -35.524  -9.253  -3.330  1.00  0.95           H  
ATOM   3540  N   TYR A 229     -31.056  -8.409  -4.785  1.00  0.99           N  
ATOM   3541  CA  TYR A 229     -29.730  -7.949  -5.154  1.00  0.99           C  
ATOM   3542  C   TYR A 229     -29.268  -8.500  -6.495  1.00  0.99           C  
ATOM   3543  O   TYR A 229     -28.636  -7.780  -7.267  1.00  0.99           O  
ATOM   3544  CB  TYR A 229     -28.730  -8.278  -4.056  1.00  0.99           C  
ATOM   3545  CG  TYR A 229     -28.869  -7.362  -2.873  1.00  0.99           C  
ATOM   3546  CD1 TYR A 229     -29.255  -7.848  -1.636  1.00  0.99           C  
ATOM   3547  CD2 TYR A 229     -28.618  -6.002  -3.037  1.00  0.99           C  
ATOM   3548  CE1 TYR A 229     -29.388  -6.990  -0.563  1.00  0.99           C  
ATOM   3549  CE2 TYR A 229     -28.749  -5.147  -1.966  1.00  0.99           C  
ATOM   3550  CZ  TYR A 229     -29.132  -5.635  -0.732  1.00  0.99           C  
ATOM   3551  OH  TYR A 229     -29.262  -4.781   0.340  1.00  0.99           O  
ATOM   3552  H   TYR A 229     -31.164  -9.081  -4.027  1.00  0.99           H  
ATOM   3553  HA  TYR A 229     -29.769  -6.866  -5.242  1.00  0.99           H  
ATOM   3554 1HB  TYR A 229     -28.877  -9.309  -3.717  1.00  0.99           H  
ATOM   3555 2HB  TYR A 229     -27.725  -8.198  -4.429  1.00  0.99           H  
ATOM   3556  HD1 TYR A 229     -29.443  -8.906  -1.504  1.00  0.99           H  
ATOM   3557  HD2 TYR A 229     -28.313  -5.613  -4.011  1.00  0.99           H  
ATOM   3558  HE1 TYR A 229     -29.685  -7.379   0.412  1.00  0.99           H  
ATOM   3559  HE2 TYR A 229     -28.548  -4.094  -2.092  1.00  0.99           H  
ATOM   3560  HH  TYR A 229     -29.434  -5.296   1.136  1.00  0.99           H  
ATOM   3561  N   SER A 230     -29.640  -9.727  -6.833  1.00  1.04           N  
ATOM   3562  CA  SER A 230     -29.264 -10.263  -8.126  1.00  1.04           C  
ATOM   3563  C   SER A 230     -29.931  -9.440  -9.222  1.00  1.04           C  
ATOM   3564  O   SER A 230     -29.298  -9.105 -10.221  1.00  1.04           O  
ATOM   3565  CB  SER A 230     -29.670 -11.697  -8.227  1.00  1.04           C  
ATOM   3566  OG  SER A 230     -28.968 -12.484  -7.309  1.00  1.04           O  
ATOM   3567  H   SER A 230     -30.155 -10.319  -6.184  1.00  1.04           H  
ATOM   3568  HA  SER A 230     -28.182 -10.188  -8.241  1.00  1.04           H  
ATOM   3569 1HB  SER A 230     -30.737 -11.767  -8.024  1.00  1.04           H  
ATOM   3570 2HB  SER A 230     -29.482 -12.049  -9.236  1.00  1.04           H  
ATOM   3571  HG  SER A 230     -29.340 -12.241  -6.427  1.00  1.04           H  
ATOM   3572  N   ILE A 231     -31.189  -9.053  -9.002  1.00  1.09           N  
ATOM   3573  CA  ILE A 231     -31.893  -8.235  -9.973  1.00  1.09           C  
ATOM   3574  C   ILE A 231     -31.162  -6.886 -10.095  1.00  1.09           C  
ATOM   3575  O   ILE A 231     -30.933  -6.404 -11.209  1.00  1.09           O  
ATOM   3576  CB  ILE A 231     -33.371  -8.081  -9.592  1.00  1.09           C  
ATOM   3577  CG1 ILE A 231     -34.064  -9.462  -9.717  1.00  1.09           C  
ATOM   3578  CG2 ILE A 231     -34.022  -7.082 -10.503  1.00  1.09           C  
ATOM   3579  CD1 ILE A 231     -35.448  -9.549  -9.128  1.00  1.09           C  
ATOM   3580  H   ILE A 231     -31.679  -9.367  -8.161  1.00  1.09           H  
ATOM   3581  HA  ILE A 231     -31.856  -8.732 -10.939  1.00  1.09           H  
ATOM   3582  HB  ILE A 231     -33.454  -7.758  -8.554  1.00  1.09           H  
ATOM   3583 1HG1 ILE A 231     -34.123  -9.708 -10.722  1.00  1.09           H  
ATOM   3584 2HG1 ILE A 231     -33.440 -10.204  -9.225  1.00  1.09           H  
ATOM   3585 1HG2 ILE A 231     -35.054  -7.002 -10.238  1.00  1.09           H  
ATOM   3586 2HG2 ILE A 231     -33.536  -6.126 -10.391  1.00  1.09           H  
ATOM   3587 3HG2 ILE A 231     -33.940  -7.411 -11.526  1.00  1.09           H  
ATOM   3588 1HD1 ILE A 231     -35.833 -10.559  -9.270  1.00  1.09           H  
ATOM   3589 2HD1 ILE A 231     -35.401  -9.325  -8.064  1.00  1.09           H  
ATOM   3590 3HD1 ILE A 231     -36.103  -8.836  -9.624  1.00  1.09           H  
ATOM   3591  N   PHE A 232     -30.750  -6.301  -8.957  1.00  1.16           N  
ATOM   3592  CA  PHE A 232     -29.954  -5.067  -8.969  1.00  1.16           C  
ATOM   3593  C   PHE A 232     -28.739  -5.260  -9.840  1.00  1.16           C  
ATOM   3594  O   PHE A 232     -28.471  -4.429 -10.692  1.00  1.16           O  
ATOM   3595  CB  PHE A 232     -29.556  -4.635  -7.544  1.00  1.16           C  
ATOM   3596  CG  PHE A 232     -28.613  -3.431  -7.417  1.00  1.16           C  
ATOM   3597  CD1 PHE A 232     -29.056  -2.117  -7.557  1.00  1.16           C  
ATOM   3598  CD2 PHE A 232     -27.265  -3.637  -7.114  1.00  1.16           C  
ATOM   3599  CE1 PHE A 232     -28.188  -1.051  -7.403  1.00  1.16           C  
ATOM   3600  CE2 PHE A 232     -26.396  -2.571  -6.964  1.00  1.16           C  
ATOM   3601  CZ  PHE A 232     -26.859  -1.276  -7.106  1.00  1.16           C  
ATOM   3602  H   PHE A 232     -31.000  -6.719  -8.058  1.00  1.16           H  
ATOM   3603  HA  PHE A 232     -30.525  -4.275  -9.429  1.00  1.16           H  
ATOM   3604 1HB  PHE A 232     -30.447  -4.431  -6.962  1.00  1.16           H  
ATOM   3605 2HB  PHE A 232     -29.066  -5.453  -7.063  1.00  1.16           H  
ATOM   3606  HD1 PHE A 232     -30.087  -1.930  -7.786  1.00  1.16           H  
ATOM   3607  HD2 PHE A 232     -26.904  -4.658  -6.995  1.00  1.16           H  
ATOM   3608  HE1 PHE A 232     -28.556  -0.034  -7.513  1.00  1.16           H  
ATOM   3609  HE2 PHE A 232     -25.350  -2.750  -6.728  1.00  1.16           H  
ATOM   3610  HZ  PHE A 232     -26.177  -0.437  -6.983  1.00  1.16           H  
ATOM   3611  N   LEU A 233     -28.005  -6.349  -9.667  1.00  1.24           N  
ATOM   3612  CA  LEU A 233     -26.846  -6.592 -10.517  1.00  1.24           C  
ATOM   3613  C   LEU A 233     -27.193  -6.582 -12.007  1.00  1.24           C  
ATOM   3614  O   LEU A 233     -26.484  -5.981 -12.830  1.00  1.24           O  
ATOM   3615  CB  LEU A 233     -26.220  -7.940 -10.218  1.00  1.24           C  
ATOM   3616  CG  LEU A 233     -25.048  -8.255 -11.072  1.00  1.24           C  
ATOM   3617  CD1 LEU A 233     -24.040  -7.258 -10.814  1.00  1.24           C  
ATOM   3618  CD2 LEU A 233     -24.527  -9.605 -10.764  1.00  1.24           C  
ATOM   3619  H   LEU A 233     -28.259  -7.013  -8.935  1.00  1.24           H  
ATOM   3620  HA  LEU A 233     -26.115  -5.810 -10.322  1.00  1.24           H  
ATOM   3621 1HB  LEU A 233     -25.913  -7.948  -9.205  1.00  1.24           H  
ATOM   3622 2HB  LEU A 233     -26.947  -8.718 -10.362  1.00  1.24           H  
ATOM   3623  HG  LEU A 233     -25.341  -8.196 -12.123  1.00  1.24           H  
ATOM   3624 1HD1 LEU A 233     -23.197  -7.452 -11.449  1.00  1.24           H  
ATOM   3625 2HD1 LEU A 233     -24.450  -6.283 -11.030  1.00  1.24           H  
ATOM   3626 3HD1 LEU A 233     -23.747  -7.313  -9.764  1.00  1.24           H  
ATOM   3627 1HD2 LEU A 233     -23.659  -9.821 -11.388  1.00  1.24           H  
ATOM   3628 2HD2 LEU A 233     -24.240  -9.621  -9.718  1.00  1.24           H  
ATOM   3629 3HD2 LEU A 233     -25.302 -10.338 -10.953  1.00  1.24           H  
ATOM   3630  N   PHE A 234     -28.292  -7.245 -12.369  1.00  1.31           N  
ATOM   3631  CA  PHE A 234     -28.673  -7.318 -13.771  1.00  1.31           C  
ATOM   3632  C   PHE A 234     -28.906  -5.901 -14.342  1.00  1.31           C  
ATOM   3633  O   PHE A 234     -28.546  -5.639 -15.495  1.00  1.31           O  
ATOM   3634  CB  PHE A 234     -29.909  -8.204 -13.961  1.00  1.31           C  
ATOM   3635  CG  PHE A 234     -29.668  -9.742 -13.790  1.00  1.31           C  
ATOM   3636  CD1 PHE A 234     -28.691 -10.231 -12.932  1.00  1.31           C  
ATOM   3637  CD2 PHE A 234     -30.431 -10.680 -14.499  1.00  1.31           C  
ATOM   3638  CE1 PHE A 234     -28.493 -11.591 -12.769  1.00  1.31           C  
ATOM   3639  CE2 PHE A 234     -30.237 -12.040 -14.336  1.00  1.31           C  
ATOM   3640  CZ  PHE A 234     -29.267 -12.492 -13.465  1.00  1.31           C  
ATOM   3641  H   PHE A 234     -28.843  -7.727 -11.654  1.00  1.31           H  
ATOM   3642  HA  PHE A 234     -27.851  -7.773 -14.321  1.00  1.31           H  
ATOM   3643 1HB  PHE A 234     -30.652  -7.896 -13.234  1.00  1.31           H  
ATOM   3644 2HB  PHE A 234     -30.329  -8.031 -14.947  1.00  1.31           H  
ATOM   3645  HD1 PHE A 234     -28.083  -9.526 -12.373  1.00  1.31           H  
ATOM   3646  HD2 PHE A 234     -31.193 -10.325 -15.187  1.00  1.31           H  
ATOM   3647  HE1 PHE A 234     -27.728 -11.945 -12.085  1.00  1.31           H  
ATOM   3648  HE2 PHE A 234     -30.846 -12.754 -14.895  1.00  1.31           H  
ATOM   3649  HZ  PHE A 234     -29.108 -13.554 -13.332  1.00  1.31           H  
ATOM   3650  N   PHE A 235     -29.492  -4.996 -13.546  1.00  1.37           N  
ATOM   3651  CA  PHE A 235     -29.692  -3.614 -14.002  1.00  1.37           C  
ATOM   3652  C   PHE A 235     -28.424  -2.730 -13.856  1.00  1.37           C  
ATOM   3653  O   PHE A 235     -28.036  -2.018 -14.781  1.00  1.37           O  
ATOM   3654  CB  PHE A 235     -30.855  -2.964 -13.230  1.00  1.37           C  
ATOM   3655  CG  PHE A 235     -32.238  -3.386 -13.670  1.00  1.37           C  
ATOM   3656  CD1 PHE A 235     -32.906  -4.444 -13.098  1.00  1.37           C  
ATOM   3657  CD2 PHE A 235     -32.877  -2.678 -14.660  1.00  1.37           C  
ATOM   3658  CE1 PHE A 235     -34.172  -4.775 -13.507  1.00  1.37           C  
ATOM   3659  CE2 PHE A 235     -34.141  -3.012 -15.078  1.00  1.37           C  
ATOM   3660  CZ  PHE A 235     -34.779  -4.053 -14.501  1.00  1.37           C  
ATOM   3661  H   PHE A 235     -29.802  -5.287 -12.615  1.00  1.37           H  
ATOM   3662  HA  PHE A 235     -29.965  -3.643 -15.054  1.00  1.37           H  
ATOM   3663 1HB  PHE A 235     -30.751  -3.209 -12.170  1.00  1.37           H  
ATOM   3664 2HB  PHE A 235     -30.786  -1.880 -13.320  1.00  1.37           H  
ATOM   3665  HD1 PHE A 235     -32.423  -5.008 -12.320  1.00  1.37           H  
ATOM   3666  HD2 PHE A 235     -32.357  -1.845 -15.107  1.00  1.37           H  
ATOM   3667  HE1 PHE A 235     -34.694  -5.613 -13.049  1.00  1.37           H  
ATOM   3668  HE2 PHE A 235     -34.637  -2.452 -15.868  1.00  1.37           H  
ATOM   3669  HZ  PHE A 235     -35.753  -4.307 -14.835  1.00  1.37           H  
ATOM   3670  N   ALA A 236     -27.793  -2.768 -12.685  1.00  1.42           N  
ATOM   3671  CA  ALA A 236     -26.616  -1.966 -12.336  1.00  1.42           C  
ATOM   3672  C   ALA A 236     -25.392  -2.277 -13.188  1.00  1.42           C  
ATOM   3673  O   ALA A 236     -24.608  -1.385 -13.502  1.00  1.42           O  
ATOM   3674  CB  ALA A 236     -26.262  -2.192 -10.879  1.00  1.42           C  
ATOM   3675  H   ALA A 236     -28.149  -3.389 -11.980  1.00  1.42           H  
ATOM   3676  HA  ALA A 236     -26.871  -0.917 -12.483  1.00  1.42           H  
ATOM   3677 1HB  ALA A 236     -25.413  -1.571 -10.607  1.00  1.42           H  
ATOM   3678 2HB  ALA A 236     -27.118  -1.937 -10.256  1.00  1.42           H  
ATOM   3679 3HB  ALA A 236     -26.008  -3.240 -10.730  1.00  1.42           H  
ATOM   3680  N   VAL A 237     -25.193  -3.544 -13.529  1.00  1.42           N  
ATOM   3681  CA  VAL A 237     -24.049  -3.945 -14.327  1.00  1.42           C  
ATOM   3682  C   VAL A 237     -24.467  -4.445 -15.683  1.00  1.42           C  
ATOM   3683  O   VAL A 237     -23.934  -3.998 -16.695  1.00  1.42           O  
ATOM   3684  CB  VAL A 237     -23.234  -5.035 -13.620  1.00  1.42           C  
ATOM   3685  CG1 VAL A 237     -22.085  -5.508 -14.517  1.00  1.42           C  
ATOM   3686  CG2 VAL A 237     -22.691  -4.465 -12.311  1.00  1.42           C  
ATOM   3687  H   VAL A 237     -25.843  -4.264 -13.226  1.00  1.42           H  
ATOM   3688  HA  VAL A 237     -23.402  -3.078 -14.469  1.00  1.42           H  
ATOM   3689  HB  VAL A 237     -23.874  -5.891 -13.425  1.00  1.42           H  
ATOM   3690 1HG1 VAL A 237     -21.521  -6.287 -14.004  1.00  1.42           H  
ATOM   3691 2HG1 VAL A 237     -22.490  -5.906 -15.447  1.00  1.42           H  
ATOM   3692 3HG1 VAL A 237     -21.421  -4.668 -14.742  1.00  1.42           H  
ATOM   3693 1HG2 VAL A 237     -22.114  -5.224 -11.792  1.00  1.42           H  
ATOM   3694 2HG2 VAL A 237     -22.053  -3.610 -12.529  1.00  1.42           H  
ATOM   3695 3HG2 VAL A 237     -23.521  -4.145 -11.680  1.00  1.42           H  
ATOM   3696  N   GLY A 238     -25.415  -5.383 -15.719  1.00  1.38           N  
ATOM   3697  CA  GLY A 238     -25.807  -5.978 -16.992  1.00  1.38           C  
ATOM   3698  C   GLY A 238     -26.236  -4.904 -17.992  1.00  1.38           C  
ATOM   3699  O   GLY A 238     -25.582  -4.701 -19.011  1.00  1.38           O  
ATOM   3700  H   GLY A 238     -25.856  -5.686 -14.849  1.00  1.38           H  
ATOM   3701 1HA  GLY A 238     -24.966  -6.545 -17.402  1.00  1.38           H  
ATOM   3702 2HA  GLY A 238     -26.622  -6.680 -16.830  1.00  1.38           H  
ATOM   3703  N   HIS A 239     -27.297  -4.164 -17.670  1.00  1.31           N  
ATOM   3704  CA  HIS A 239     -27.743  -3.110 -18.581  1.00  1.31           C  
ATOM   3705  C   HIS A 239     -26.672  -2.110 -18.966  1.00  1.31           C  
ATOM   3706  O   HIS A 239     -26.512  -1.827 -20.159  1.00  1.31           O  
ATOM   3707  CB  HIS A 239     -28.928  -2.322 -18.023  1.00  1.31           C  
ATOM   3708  CG  HIS A 239     -29.118  -1.040 -18.744  1.00  1.31           C  
ATOM   3709  ND1 HIS A 239     -29.536  -0.974 -20.029  1.00  1.31           N  
ATOM   3710  CD2 HIS A 239     -28.933   0.235 -18.339  1.00  1.31           C  
ATOM   3711  CE1 HIS A 239     -29.600   0.279 -20.409  1.00  1.31           C  
ATOM   3712  NE2 HIS A 239     -29.251   1.041 -19.389  1.00  1.31           N  
ATOM   3713  H   HIS A 239     -27.808  -4.389 -16.820  1.00  1.31           H  
ATOM   3714  HA  HIS A 239     -28.083  -3.576 -19.501  1.00  1.31           H  
ATOM   3715 1HB  HIS A 239     -29.842  -2.915 -18.112  1.00  1.31           H  
ATOM   3716 2HB  HIS A 239     -28.779  -2.109 -16.995  1.00  1.31           H  
ATOM   3717  HD1 HIS A 239     -29.738  -1.745 -20.611  1.00  1.31           H  
ATOM   3718  HD2 HIS A 239     -28.606   0.671 -17.405  1.00  1.31           H  
ATOM   3719  HE1 HIS A 239     -29.920   0.521 -21.419  1.00  1.31           H  
ATOM   3720  N   LEU A 240     -25.954  -1.547 -17.996  1.00  1.21           N  
ATOM   3721  CA  LEU A 240     -24.981  -0.526 -18.368  1.00  1.21           C  
ATOM   3722  C   LEU A 240     -23.872  -1.108 -19.244  1.00  1.21           C  
ATOM   3723  O   LEU A 240     -23.470  -0.488 -20.230  1.00  1.21           O  
ATOM   3724  CB  LEU A 240     -24.382   0.139 -17.122  1.00  1.21           C  
ATOM   3725  CG  LEU A 240     -25.361   1.014 -16.309  1.00  1.21           C  
ATOM   3726  CD1 LEU A 240     -24.665   1.552 -15.066  1.00  1.21           C  
ATOM   3727  CD2 LEU A 240     -25.868   2.143 -17.173  1.00  1.21           C  
ATOM   3728  H   LEU A 240     -26.097  -1.814 -17.030  1.00  1.21           H  
ATOM   3729  HA  LEU A 240     -25.495   0.240 -18.938  1.00  1.21           H  
ATOM   3730 1HB  LEU A 240     -24.009  -0.644 -16.457  1.00  1.21           H  
ATOM   3731 2HB  LEU A 240     -23.547   0.759 -17.422  1.00  1.21           H  
ATOM   3732  HG  LEU A 240     -26.201   0.394 -15.981  1.00  1.21           H  
ATOM   3733 1HD1 LEU A 240     -25.367   2.153 -14.486  1.00  1.21           H  
ATOM   3734 2HD1 LEU A 240     -24.311   0.741 -14.461  1.00  1.21           H  
ATOM   3735 3HD1 LEU A 240     -23.819   2.166 -15.370  1.00  1.21           H  
ATOM   3736 1HD2 LEU A 240     -26.568   2.755 -16.600  1.00  1.21           H  
ATOM   3737 2HD2 LEU A 240     -25.023   2.756 -17.492  1.00  1.21           H  
ATOM   3738 3HD2 LEU A 240     -26.370   1.730 -18.044  1.00  1.21           H  
ATOM   3739  N   ASP A 241     -23.445  -2.337 -18.969  1.00  1.10           N  
ATOM   3740  CA  ASP A 241     -22.401  -2.978 -19.758  1.00  1.10           C  
ATOM   3741  C   ASP A 241     -22.857  -3.081 -21.207  1.00  1.10           C  
ATOM   3742  O   ASP A 241     -22.131  -2.686 -22.132  1.00  1.10           O  
ATOM   3743  CB  ASP A 241     -22.067  -4.362 -19.182  1.00  1.10           C  
ATOM   3744  CG  ASP A 241     -20.916  -5.095 -19.877  1.00  1.10           C  
ATOM   3745  OD1 ASP A 241     -20.221  -4.477 -20.651  1.00  1.10           O  
ATOM   3746  OD2 ASP A 241     -20.744  -6.274 -19.613  1.00  1.10           O  
ATOM   3747  H   ASP A 241     -23.811  -2.848 -18.166  1.00  1.10           H  
ATOM   3748  HA  ASP A 241     -21.505  -2.357 -19.716  1.00  1.10           H  
ATOM   3749 1HB  ASP A 241     -21.803  -4.246 -18.126  1.00  1.10           H  
ATOM   3750 2HB  ASP A 241     -22.958  -4.991 -19.216  1.00  1.10           H  
ATOM   3751  N   VAL A 242     -24.067  -3.612 -21.410  1.00  0.99           N  
ATOM   3752  CA  VAL A 242     -24.568  -3.798 -22.757  1.00  0.99           C  
ATOM   3753  C   VAL A 242     -24.710  -2.452 -23.464  1.00  0.99           C  
ATOM   3754  O   VAL A 242     -24.303  -2.306 -24.623  1.00  0.99           O  
ATOM   3755  CB  VAL A 242     -25.976  -4.385 -22.764  1.00  0.99           C  
ATOM   3756  CG1 VAL A 242     -26.448  -4.394 -24.204  1.00  0.99           C  
ATOM   3757  CG2 VAL A 242     -26.060  -5.748 -22.099  1.00  0.99           C  
ATOM   3758  H   VAL A 242     -24.629  -3.903 -20.606  1.00  0.99           H  
ATOM   3759  HA  VAL A 242     -23.879  -4.436 -23.310  1.00  0.99           H  
ATOM   3760  HB  VAL A 242     -26.617  -3.721 -22.218  1.00  0.99           H  
ATOM   3761 1HG1 VAL A 242     -27.459  -4.739 -24.258  1.00  0.99           H  
ATOM   3762 2HG1 VAL A 242     -26.398  -3.386 -24.583  1.00  0.99           H  
ATOM   3763 3HG1 VAL A 242     -25.811  -5.045 -24.804  1.00  0.99           H  
ATOM   3764 1HG2 VAL A 242     -27.096  -6.102 -22.130  1.00  0.99           H  
ATOM   3765 2HG2 VAL A 242     -25.465  -6.411 -22.567  1.00  0.99           H  
ATOM   3766 3HG2 VAL A 242     -25.739  -5.681 -21.091  1.00  0.99           H  
ATOM   3767  N   LYS A 243     -25.287  -1.465 -22.758  1.00  0.90           N  
ATOM   3768  CA  LYS A 243     -25.512  -0.135 -23.311  1.00  0.90           C  
ATOM   3769  C   LYS A 243     -24.223   0.462 -23.852  1.00  0.90           C  
ATOM   3770  O   LYS A 243     -24.186   1.032 -24.955  1.00  0.90           O  
ATOM   3771  CB  LYS A 243     -26.082   0.819 -22.245  1.00  0.90           C  
ATOM   3772  CG  LYS A 243     -26.381   2.229 -22.759  1.00  0.90           C  
ATOM   3773  CD  LYS A 243     -26.911   3.168 -21.692  1.00  0.90           C  
ATOM   3774  CE  LYS A 243     -25.835   3.608 -20.729  1.00  0.90           C  
ATOM   3775  NZ  LYS A 243     -26.299   4.722 -19.852  1.00  0.90           N  
ATOM   3776  H   LYS A 243     -25.593  -1.646 -21.802  1.00  0.90           H  
ATOM   3777  HA  LYS A 243     -26.226  -0.227 -24.127  1.00  0.90           H  
ATOM   3778 1HB  LYS A 243     -27.001   0.397 -21.838  1.00  0.90           H  
ATOM   3779 2HB  LYS A 243     -25.375   0.904 -21.421  1.00  0.90           H  
ATOM   3780 1HG  LYS A 243     -25.482   2.655 -23.204  1.00  0.90           H  
ATOM   3781 2HG  LYS A 243     -27.148   2.163 -23.516  1.00  0.90           H  
ATOM   3782 1HD  LYS A 243     -27.337   4.048 -22.164  1.00  0.90           H  
ATOM   3783 2HD  LYS A 243     -27.690   2.659 -21.133  1.00  0.90           H  
ATOM   3784 1HE  LYS A 243     -25.546   2.760 -20.111  1.00  0.90           H  
ATOM   3785 2HE  LYS A 243     -24.967   3.948 -21.290  1.00  0.90           H  
ATOM   3786 1HZ  LYS A 243     -25.547   4.981 -19.227  1.00  0.90           H  
ATOM   3787 2HZ  LYS A 243     -26.549   5.514 -20.428  1.00  0.90           H  
ATOM   3788 3HZ  LYS A 243     -27.108   4.434 -19.316  1.00  0.90           H  
ATOM   3789  N   HIS A 244     -23.161   0.344 -23.054  1.00  0.83           N  
ATOM   3790  CA  HIS A 244     -21.885   0.930 -23.395  1.00  0.83           C  
ATOM   3791  C   HIS A 244     -21.307   0.250 -24.628  1.00  0.83           C  
ATOM   3792  O   HIS A 244     -20.870   0.927 -25.562  1.00  0.83           O  
ATOM   3793  CB  HIS A 244     -20.921   0.717 -22.243  1.00  0.83           C  
ATOM   3794  CG  HIS A 244     -21.283   1.382 -20.951  1.00  0.83           C  
ATOM   3795  ND1 HIS A 244     -20.662   1.068 -19.756  1.00  0.83           N  
ATOM   3796  CD2 HIS A 244     -22.224   2.286 -20.653  1.00  0.83           C  
ATOM   3797  CE1 HIS A 244     -21.195   1.777 -18.785  1.00  0.83           C  
ATOM   3798  NE2 HIS A 244     -22.142   2.537 -19.294  1.00  0.83           N  
ATOM   3799  H   HIS A 244     -23.259  -0.139 -22.158  1.00  0.83           H  
ATOM   3800  HA  HIS A 244     -21.994   1.996 -23.592  1.00  0.83           H  
ATOM   3801 1HB  HIS A 244     -20.918  -0.344 -22.049  1.00  0.83           H  
ATOM   3802 2HB  HIS A 244     -19.915   1.017 -22.526  1.00  0.83           H  
ATOM   3803  HD1 HIS A 244     -19.935   0.390 -19.620  1.00  0.83           H  
ATOM   3804  HD2 HIS A 244     -22.953   2.798 -21.267  1.00  0.83           H  
ATOM   3805  HE1 HIS A 244     -20.837   1.669 -17.774  1.00  0.83           H  
ATOM   3806  N   LEU A 245     -21.407  -1.084 -24.688  1.00  0.78           N  
ATOM   3807  CA  LEU A 245     -20.915  -1.847 -25.831  1.00  0.78           C  
ATOM   3808  C   LEU A 245     -21.582  -1.433 -27.121  1.00  0.78           C  
ATOM   3809  O   LEU A 245     -20.912  -1.189 -28.131  1.00  0.78           O  
ATOM   3810  CB  LEU A 245     -21.105  -3.349 -25.597  1.00  0.78           C  
ATOM   3811  CG  LEU A 245     -20.802  -4.273 -26.819  1.00  0.78           C  
ATOM   3812  CD1 LEU A 245     -19.393  -4.053 -27.279  1.00  0.78           C  
ATOM   3813  CD2 LEU A 245     -21.040  -5.756 -26.398  1.00  0.78           C  
ATOM   3814  H   LEU A 245     -21.801  -1.594 -23.890  1.00  0.78           H  
ATOM   3815  HA  LEU A 245     -19.848  -1.655 -25.928  1.00  0.78           H  
ATOM   3816 1HB  LEU A 245     -20.466  -3.656 -24.771  1.00  0.78           H  
ATOM   3817 2HB  LEU A 245     -22.140  -3.523 -25.301  1.00  0.78           H  
ATOM   3818  HG  LEU A 245     -21.467  -4.024 -27.645  1.00  0.78           H  
ATOM   3819 1HD1 LEU A 245     -19.173  -4.695 -28.137  1.00  0.78           H  
ATOM   3820 2HD1 LEU A 245     -19.282  -3.014 -27.564  1.00  0.78           H  
ATOM   3821 3HD1 LEU A 245     -18.724  -4.265 -26.491  1.00  0.78           H  
ATOM   3822 1HD2 LEU A 245     -20.840  -6.418 -27.242  1.00  0.78           H  
ATOM   3823 2HD2 LEU A 245     -20.393  -6.018 -25.577  1.00  0.78           H  
ATOM   3824 3HD2 LEU A 245     -22.076  -5.873 -26.084  1.00  0.78           H  
ATOM   3825  N   ILE A 246     -22.901  -1.327 -27.090  1.00  0.75           N  
ATOM   3826  CA  ILE A 246     -23.630  -0.958 -28.285  1.00  0.75           C  
ATOM   3827  C   ILE A 246     -23.201   0.432 -28.760  1.00  0.75           C  
ATOM   3828  O   ILE A 246     -22.956   0.620 -29.954  1.00  0.75           O  
ATOM   3829  CB  ILE A 246     -25.131  -0.951 -28.008  1.00  0.75           C  
ATOM   3830  CG1 ILE A 246     -25.643  -2.364 -27.764  1.00  0.75           C  
ATOM   3831  CG2 ILE A 246     -25.858  -0.337 -29.208  1.00  0.75           C  
ATOM   3832  CD1 ILE A 246     -27.026  -2.369 -27.164  1.00  0.75           C  
ATOM   3833  H   ILE A 246     -23.402  -1.536 -26.224  1.00  0.75           H  
ATOM   3834  HA  ILE A 246     -23.417  -1.680 -29.060  1.00  0.75           H  
ATOM   3835  HB  ILE A 246     -25.334  -0.369 -27.111  1.00  0.75           H  
ATOM   3836 1HG1 ILE A 246     -25.678  -2.894 -28.708  1.00  0.75           H  
ATOM   3837 2HG1 ILE A 246     -24.964  -2.890 -27.087  1.00  0.75           H  
ATOM   3838 1HG2 ILE A 246     -26.928  -0.319 -29.025  1.00  0.75           H  
ATOM   3839 2HG2 ILE A 246     -25.503   0.678 -29.364  1.00  0.75           H  
ATOM   3840 3HG2 ILE A 246     -25.658  -0.929 -30.093  1.00  0.75           H  
ATOM   3841 1HD1 ILE A 246     -27.360  -3.395 -27.008  1.00  0.75           H  
ATOM   3842 2HD1 ILE A 246     -26.996  -1.845 -26.207  1.00  0.75           H  
ATOM   3843 3HD1 ILE A 246     -27.718  -1.864 -27.803  1.00  0.75           H  
ATOM   3844  N   ASN A 247     -23.086   1.398 -27.842  1.00  0.73           N  
ATOM   3845  CA  ASN A 247     -22.677   2.750 -28.218  1.00  0.73           C  
ATOM   3846  C   ASN A 247     -21.256   2.863 -28.717  1.00  0.73           C  
ATOM   3847  O   ASN A 247     -20.985   3.592 -29.675  1.00  0.73           O  
ATOM   3848  CB  ASN A 247     -22.818   3.674 -27.051  1.00  0.73           C  
ATOM   3849  CG  ASN A 247     -24.164   3.995 -26.812  1.00  0.73           C  
ATOM   3850  OD1 ASN A 247     -24.939   3.915 -27.761  1.00  0.73           O  
ATOM   3851  ND2 ASN A 247     -24.510   4.330 -25.593  1.00  0.73           N  
ATOM   3852  H   ASN A 247     -23.296   1.194 -26.860  1.00  0.73           H  
ATOM   3853  HA  ASN A 247     -23.329   3.087 -29.024  1.00  0.73           H  
ATOM   3854 1HB  ASN A 247     -22.388   3.211 -26.158  1.00  0.73           H  
ATOM   3855 2HB  ASN A 247     -22.273   4.568 -27.258  1.00  0.73           H  
ATOM   3856 1HD2 ASN A 247     -25.462   4.546 -25.354  1.00  0.73           H  
ATOM   3857 2HD2 ASN A 247     -23.820   4.344 -24.873  1.00  0.73           H  
ATOM   3858  N   HIS A 248     -20.340   2.117 -28.113  1.00  0.72           N  
ATOM   3859  CA  HIS A 248     -18.965   2.201 -28.550  1.00  0.72           C  
ATOM   3860  C   HIS A 248     -18.899   1.592 -29.934  1.00  0.72           C  
ATOM   3861  O   HIS A 248     -18.192   2.089 -30.813  1.00  0.72           O  
ATOM   3862  CB  HIS A 248     -18.026   1.515 -27.562  1.00  0.72           C  
ATOM   3863  CG  HIS A 248     -17.952   2.251 -26.234  1.00  0.72           C  
ATOM   3864  ND1 HIS A 248     -17.714   3.608 -26.154  1.00  0.72           N  
ATOM   3865  CD2 HIS A 248     -18.066   1.817 -24.952  1.00  0.72           C  
ATOM   3866  CE1 HIS A 248     -17.697   3.978 -24.883  1.00  0.72           C  
ATOM   3867  NE2 HIS A 248     -17.915   2.915 -24.135  1.00  0.72           N  
ATOM   3868  H   HIS A 248     -20.593   1.525 -27.321  1.00  0.72           H  
ATOM   3869  HA  HIS A 248     -18.659   3.244 -28.628  1.00  0.72           H  
ATOM   3870 1HB  HIS A 248     -18.378   0.494 -27.375  1.00  0.72           H  
ATOM   3871 2HB  HIS A 248     -17.022   1.449 -27.982  1.00  0.72           H  
ATOM   3872  HD2 HIS A 248     -18.250   0.794 -24.631  1.00  0.72           H  
ATOM   3873  HE1 HIS A 248     -17.536   4.987 -24.513  1.00  0.72           H  
ATOM   3874  HE2 HIS A 248     -17.962   2.909 -23.109  1.00  0.72           H  
ATOM   3875  N   GLY A 249     -19.675   0.527 -30.130  1.00  0.72           N  
ATOM   3876  CA  GLY A 249     -19.783  -0.155 -31.398  1.00  0.72           C  
ATOM   3877  C   GLY A 249     -20.323   0.742 -32.483  1.00  0.72           C  
ATOM   3878  O   GLY A 249     -19.702   0.875 -33.536  1.00  0.72           O  
ATOM   3879  H   GLY A 249     -20.216   0.149 -29.354  1.00  0.72           H  
ATOM   3880 1HA  GLY A 249     -18.799  -0.508 -31.688  1.00  0.72           H  
ATOM   3881 2HA  GLY A 249     -20.432  -1.007 -31.277  1.00  0.72           H  
ATOM   3882  N   ILE A 250     -21.467   1.379 -32.245  1.00  0.72           N  
ATOM   3883  CA  ILE A 250     -22.036   2.270 -33.240  1.00  0.72           C  
ATOM   3884  C   ILE A 250     -21.059   3.391 -33.533  1.00  0.72           C  
ATOM   3885  O   ILE A 250     -20.850   3.751 -34.688  1.00  0.72           O  
ATOM   3886  CB  ILE A 250     -23.426   2.802 -32.851  1.00  0.72           C  
ATOM   3887  CG1 ILE A 250     -24.454   1.644 -32.861  1.00  0.72           C  
ATOM   3888  CG2 ILE A 250     -23.856   3.935 -33.802  1.00  0.72           C  
ATOM   3889  CD1 ILE A 250     -25.780   1.996 -32.235  1.00  0.72           C  
ATOM   3890  H   ILE A 250     -21.949   1.235 -31.355  1.00  0.72           H  
ATOM   3891  HA  ILE A 250     -22.165   1.707 -34.161  1.00  0.72           H  
ATOM   3892  HB  ILE A 250     -23.380   3.176 -31.824  1.00  0.72           H  
ATOM   3893 1HG1 ILE A 250     -24.628   1.335 -33.891  1.00  0.72           H  
ATOM   3894 2HG1 ILE A 250     -24.032   0.806 -32.316  1.00  0.72           H  
ATOM   3895 1HG2 ILE A 250     -24.832   4.315 -33.503  1.00  0.72           H  
ATOM   3896 2HG2 ILE A 250     -23.125   4.747 -33.759  1.00  0.72           H  
ATOM   3897 3HG2 ILE A 250     -23.911   3.554 -34.820  1.00  0.72           H  
ATOM   3898 1HD1 ILE A 250     -26.442   1.136 -32.274  1.00  0.72           H  
ATOM   3899 2HD1 ILE A 250     -25.621   2.288 -31.196  1.00  0.72           H  
ATOM   3900 3HD1 ILE A 250     -26.227   2.819 -32.779  1.00  0.72           H  
ATOM   3901  N   TRP A 251     -20.432   3.960 -32.506  1.00  0.74           N  
ATOM   3902  CA  TRP A 251     -19.465   4.996 -32.801  1.00  0.74           C  
ATOM   3903  C   TRP A 251     -18.343   4.452 -33.694  1.00  0.74           C  
ATOM   3904  O   TRP A 251     -18.035   5.066 -34.708  1.00  0.74           O  
ATOM   3905  CB  TRP A 251     -18.906   5.648 -31.540  1.00  0.74           C  
ATOM   3906  CG  TRP A 251     -17.859   6.669 -31.873  1.00  0.74           C  
ATOM   3907  CD1 TRP A 251     -18.059   7.950 -32.276  1.00  0.74           C  
ATOM   3908  CD2 TRP A 251     -16.430   6.497 -31.802  1.00  0.74           C  
ATOM   3909  NE1 TRP A 251     -16.852   8.570 -32.495  1.00  0.74           N  
ATOM   3910  CE2 TRP A 251     -15.851   7.699 -32.207  1.00  0.74           C  
ATOM   3911  CE3 TRP A 251     -15.609   5.440 -31.434  1.00  0.74           C  
ATOM   3912  CZ2 TRP A 251     -14.482   7.869 -32.265  1.00  0.74           C  
ATOM   3913  CZ3 TRP A 251     -14.233   5.612 -31.486  1.00  0.74           C  
ATOM   3914  CH2 TRP A 251     -13.685   6.793 -31.894  1.00  0.74           C  
ATOM   3915  H   TRP A 251     -20.610   3.682 -31.542  1.00  0.74           H  
ATOM   3916  HA  TRP A 251     -19.977   5.781 -33.354  1.00  0.74           H  
ATOM   3917 1HB  TRP A 251     -19.707   6.119 -30.984  1.00  0.74           H  
ATOM   3918 2HB  TRP A 251     -18.466   4.881 -30.896  1.00  0.74           H  
ATOM   3919  HD1 TRP A 251     -19.027   8.417 -32.422  1.00  0.74           H  
ATOM   3920  HE1 TRP A 251     -16.710   9.522 -32.817  1.00  0.74           H  
ATOM   3921  HE3 TRP A 251     -16.046   4.501 -31.107  1.00  0.74           H  
ATOM   3922  HZ2 TRP A 251     -14.031   8.810 -32.585  1.00  0.74           H  
ATOM   3923  HZ3 TRP A 251     -13.597   4.780 -31.189  1.00  0.74           H  
ATOM   3924  HH2 TRP A 251     -12.600   6.894 -31.925  1.00  0.74           H  
ATOM   3925  N   LEU A 252     -17.757   3.294 -33.378  1.00  0.76           N  
ATOM   3926  CA  LEU A 252     -16.700   2.763 -34.241  1.00  0.76           C  
ATOM   3927  C   LEU A 252     -17.192   2.448 -35.663  1.00  0.76           C  
ATOM   3928  O   LEU A 252     -16.494   2.741 -36.641  1.00  0.76           O  
ATOM   3929  CB  LEU A 252     -16.102   1.495 -33.604  1.00  0.76           C  
ATOM   3930  CG  LEU A 252     -15.220   1.724 -32.362  1.00  0.76           C  
ATOM   3931  CD1 LEU A 252     -14.926   0.416 -31.672  1.00  0.76           C  
ATOM   3932  CD2 LEU A 252     -13.917   2.358 -32.820  1.00  0.76           C  
ATOM   3933  H   LEU A 252     -18.026   2.789 -32.533  1.00  0.76           H  
ATOM   3934  HA  LEU A 252     -15.917   3.514 -34.308  1.00  0.76           H  
ATOM   3935 1HB  LEU A 252     -16.930   0.850 -33.300  1.00  0.76           H  
ATOM   3936 2HB  LEU A 252     -15.512   0.965 -34.353  1.00  0.76           H  
ATOM   3937  HG  LEU A 252     -15.736   2.368 -31.664  1.00  0.76           H  
ATOM   3938 1HD1 LEU A 252     -14.298   0.591 -30.798  1.00  0.76           H  
ATOM   3939 2HD1 LEU A 252     -15.859  -0.024 -31.362  1.00  0.76           H  
ATOM   3940 3HD1 LEU A 252     -14.421  -0.238 -32.351  1.00  0.76           H  
ATOM   3941 1HD2 LEU A 252     -13.275   2.532 -31.959  1.00  0.76           H  
ATOM   3942 2HD2 LEU A 252     -13.414   1.687 -33.518  1.00  0.76           H  
ATOM   3943 3HD2 LEU A 252     -14.129   3.305 -33.319  1.00  0.76           H  
ATOM   3944  N   MET A 253     -18.405   1.899 -35.794  1.00  0.79           N  
ATOM   3945  CA  MET A 253     -18.949   1.560 -37.108  1.00  0.79           C  
ATOM   3946  C   MET A 253     -19.234   2.791 -37.951  1.00  0.79           C  
ATOM   3947  O   MET A 253     -19.110   2.750 -39.171  1.00  0.79           O  
ATOM   3948  CB  MET A 253     -20.242   0.755 -36.999  1.00  0.79           C  
ATOM   3949  CG  MET A 253     -20.108  -0.695 -36.485  1.00  0.79           C  
ATOM   3950  SD  MET A 253     -21.666  -1.641 -36.661  1.00  0.79           S  
ATOM   3951  CE  MET A 253     -22.730  -0.779 -35.505  1.00  0.79           C  
ATOM   3952  H   MET A 253     -18.949   1.686 -34.962  1.00  0.79           H  
ATOM   3953  HA  MET A 253     -18.208   0.964 -37.639  1.00  0.79           H  
ATOM   3954 1HB  MET A 253     -20.921   1.279 -36.325  1.00  0.79           H  
ATOM   3955 2HB  MET A 253     -20.717   0.718 -37.969  1.00  0.79           H  
ATOM   3956 1HG  MET A 253     -19.327  -1.206 -37.052  1.00  0.79           H  
ATOM   3957 2HG  MET A 253     -19.820  -0.696 -35.438  1.00  0.79           H  
ATOM   3958 1HE  MET A 253     -23.715  -1.236 -35.508  1.00  0.79           H  
ATOM   3959 2HE  MET A 253     -22.299  -0.829 -34.502  1.00  0.79           H  
ATOM   3960 3HE  MET A 253     -22.820   0.259 -35.813  1.00  0.79           H  
ATOM   3961  N   THR A 254     -19.627   3.886 -37.305  1.00  0.82           N  
ATOM   3962  CA  THR A 254     -19.949   5.106 -38.026  1.00  0.82           C  
ATOM   3963  C   THR A 254     -18.725   6.018 -38.200  1.00  0.82           C  
ATOM   3964  O   THR A 254     -18.644   6.779 -39.168  1.00  0.82           O  
ATOM   3965  CB  THR A 254     -21.106   5.813 -37.307  1.00  0.82           C  
ATOM   3966  OG1 THR A 254     -20.733   6.107 -35.978  1.00  0.82           O  
ATOM   3967  CG2 THR A 254     -22.307   4.929 -37.283  1.00  0.82           C  
ATOM   3968  H   THR A 254     -19.751   3.863 -36.292  1.00  0.82           H  
ATOM   3969  HA  THR A 254     -20.303   4.831 -39.020  1.00  0.82           H  
ATOM   3970  HB  THR A 254     -21.347   6.725 -37.822  1.00  0.82           H  
ATOM   3971  HG1 THR A 254     -20.598   5.262 -35.498  1.00  0.82           H  
ATOM   3972 1HG2 THR A 254     -23.119   5.437 -36.771  1.00  0.82           H  
ATOM   3973 2HG2 THR A 254     -22.584   4.708 -38.291  1.00  0.82           H  
ATOM   3974 3HG2 THR A 254     -22.082   4.005 -36.769  1.00  0.82           H  
ATOM   3975  N   GLN A 255     -17.743   5.902 -37.297  1.00  0.86           N  
ATOM   3976  CA  GLN A 255     -16.480   6.635 -37.392  1.00  0.86           C  
ATOM   3977  C   GLN A 255     -15.677   6.096 -38.576  1.00  0.86           C  
ATOM   3978  O   GLN A 255     -15.012   6.846 -39.293  1.00  0.86           O  
ATOM   3979  CB  GLN A 255     -15.660   6.495 -36.099  1.00  0.86           C  
ATOM   3980  CG  GLN A 255     -14.375   7.313 -36.036  1.00  0.86           C  
ATOM   3981  CD  GLN A 255     -14.587   8.829 -36.048  1.00  0.86           C  
ATOM   3982  OE1 GLN A 255     -15.301   9.398 -35.219  1.00  0.86           O  
ATOM   3983  NE2 GLN A 255     -13.947   9.496 -37.002  1.00  0.86           N  
ATOM   3984  H   GLN A 255     -17.883   5.307 -36.490  1.00  0.86           H  
ATOM   3985  HA  GLN A 255     -16.694   7.687 -37.570  1.00  0.86           H  
ATOM   3986 1HB  GLN A 255     -16.275   6.793 -35.252  1.00  0.86           H  
ATOM   3987 2HB  GLN A 255     -15.401   5.446 -35.951  1.00  0.86           H  
ATOM   3988 1HG  GLN A 255     -13.852   7.052 -35.120  1.00  0.86           H  
ATOM   3989 2HG  GLN A 255     -13.762   7.051 -36.898  1.00  0.86           H  
ATOM   3990 1HE2 GLN A 255     -14.036  10.491 -37.067  1.00  0.86           H  
ATOM   3991 2HE2 GLN A 255     -13.374   9.002 -37.657  1.00  0.86           H  
ATOM   3992  N   ARG A 256     -15.771   4.777 -38.783  1.00  0.89           N  
ATOM   3993  CA  ARG A 256     -15.079   4.065 -39.850  1.00  0.89           C  
ATOM   3994  C   ARG A 256     -16.024   3.145 -40.651  1.00  0.89           C  
ATOM   3995  O   ARG A 256     -15.936   1.926 -40.504  1.00  0.89           O  
ATOM   3996  CB  ARG A 256     -13.967   3.227 -39.250  1.00  0.89           C  
ATOM   3997  CG  ARG A 256     -13.150   2.438 -40.230  1.00  0.89           C  
ATOM   3998  CD  ARG A 256     -12.055   1.716 -39.543  1.00  0.89           C  
ATOM   3999  NE  ARG A 256     -11.364   0.788 -40.412  1.00  0.89           N  
ATOM   4000  CZ  ARG A 256     -10.594  -0.212 -39.981  1.00  0.89           C  
ATOM   4001  NH1 ARG A 256     -10.426  -0.404 -38.705  1.00  0.89           N  
ATOM   4002  NH2 ARG A 256     -10.026  -0.989 -40.864  1.00  0.89           N  
ATOM   4003  H   ARG A 256     -16.317   4.217 -38.128  1.00  0.89           H  
ATOM   4004  HA  ARG A 256     -14.623   4.796 -40.514  1.00  0.89           H  
ATOM   4005 1HB  ARG A 256     -13.289   3.869 -38.695  1.00  0.89           H  
ATOM   4006 2HB  ARG A 256     -14.402   2.523 -38.541  1.00  0.89           H  
ATOM   4007 1HG  ARG A 256     -13.792   1.714 -40.707  1.00  0.89           H  
ATOM   4008 2HG  ARG A 256     -12.723   3.098 -40.985  1.00  0.89           H  
ATOM   4009 1HD  ARG A 256     -11.329   2.441 -39.181  1.00  0.89           H  
ATOM   4010 2HD  ARG A 256     -12.446   1.167 -38.707  1.00  0.89           H  
ATOM   4011  HE  ARG A 256     -11.456   0.878 -41.431  1.00  0.89           H  
ATOM   4012 1HH1 ARG A 256     -10.878   0.214 -38.051  1.00  0.89           H  
ATOM   4013 2HH1 ARG A 256      -9.852  -1.191 -38.372  1.00  0.89           H  
ATOM   4014 1HH2 ARG A 256     -10.196  -0.783 -41.855  1.00  0.89           H  
ATOM   4015 2HH2 ARG A 256      -9.438  -1.757 -40.578  1.00  0.89           H  
ATOM   4016  N   PRO A 257     -16.848   3.698 -41.575  1.00  0.91           N  
ATOM   4017  CA  PRO A 257     -17.940   3.061 -42.318  1.00  0.91           C  
ATOM   4018  C   PRO A 257     -17.604   1.728 -42.975  1.00  0.91           C  
ATOM   4019  O   PRO A 257     -18.494   0.890 -43.155  1.00  0.91           O  
ATOM   4020  CB  PRO A 257     -18.263   4.110 -43.386  1.00  0.91           C  
ATOM   4021  CG  PRO A 257     -17.905   5.419 -42.739  1.00  0.91           C  
ATOM   4022  CD  PRO A 257     -16.665   5.126 -41.942  1.00  0.91           C  
ATOM   4023  HA  PRO A 257     -18.800   2.943 -41.641  1.00  0.91           H  
ATOM   4024 1HB  PRO A 257     -17.688   3.907 -44.302  1.00  0.91           H  
ATOM   4025 2HB  PRO A 257     -19.328   4.052 -43.654  1.00  0.91           H  
ATOM   4026 1HG  PRO A 257     -17.753   6.197 -43.499  1.00  0.91           H  
ATOM   4027 2HG  PRO A 257     -18.734   5.763 -42.092  1.00  0.91           H  
ATOM   4028 1HD  PRO A 257     -15.760   5.266 -42.548  1.00  0.91           H  
ATOM   4029 2HD  PRO A 257     -16.691   5.778 -41.077  1.00  0.91           H  
ATOM   4030  N   GLU A 258     -16.349   1.511 -43.363  1.00  0.93           N  
ATOM   4031  CA  GLU A 258     -16.002   0.241 -43.989  1.00  0.93           C  
ATOM   4032  C   GLU A 258     -16.258  -0.943 -43.039  1.00  0.93           C  
ATOM   4033  O   GLU A 258     -16.447  -2.073 -43.489  1.00  0.93           O  
ATOM   4034  CB  GLU A 258     -14.556   0.246 -44.504  1.00  0.93           C  
ATOM   4035  CG  GLU A 258     -13.476   0.301 -43.451  1.00  0.93           C  
ATOM   4036  CD  GLU A 258     -12.085   0.308 -44.057  1.00  0.93           C  
ATOM   4037  OE1 GLU A 258     -11.980   0.229 -45.258  1.00  0.93           O  
ATOM   4038  OE2 GLU A 258     -11.127   0.380 -43.311  1.00  0.93           O  
ATOM   4039  H   GLU A 258     -15.635   2.208 -43.212  1.00  0.93           H  
ATOM   4040  HA  GLU A 258     -16.649   0.108 -44.858  1.00  0.93           H  
ATOM   4041 1HB  GLU A 258     -14.385  -0.650 -45.102  1.00  0.93           H  
ATOM   4042 2HB  GLU A 258     -14.413   1.103 -45.161  1.00  0.93           H  
ATOM   4043 1HG  GLU A 258     -13.614   1.211 -42.891  1.00  0.93           H  
ATOM   4044 2HG  GLU A 258     -13.576  -0.543 -42.766  1.00  0.93           H  
ATOM   4045  N   LEU A 259     -16.263  -0.687 -41.718  1.00  0.94           N  
ATOM   4046  CA  LEU A 259     -16.517  -1.743 -40.748  1.00  0.94           C  
ATOM   4047  C   LEU A 259     -17.990  -2.095 -40.771  1.00  0.94           C  
ATOM   4048  O   LEU A 259     -18.364  -3.259 -40.637  1.00  0.94           O  
ATOM   4049  CB  LEU A 259     -16.170  -1.293 -39.332  1.00  0.94           C  
ATOM   4050  CG  LEU A 259     -14.726  -1.026 -39.041  1.00  0.94           C  
ATOM   4051  CD1 LEU A 259     -14.610  -0.471 -37.603  1.00  0.94           C  
ATOM   4052  CD2 LEU A 259     -13.958  -2.288 -39.242  1.00  0.94           C  
ATOM   4053  H   LEU A 259     -16.107   0.265 -41.386  1.00  0.94           H  
ATOM   4054  HA  LEU A 259     -15.930  -2.622 -41.013  1.00  0.94           H  
ATOM   4055 1HB  LEU A 259     -16.707  -0.363 -39.136  1.00  0.94           H  
ATOM   4056 2HB  LEU A 259     -16.519  -2.044 -38.626  1.00  0.94           H  
ATOM   4057  HG  LEU A 259     -14.349  -0.280 -39.719  1.00  0.94           H  
ATOM   4058 1HD1 LEU A 259     -13.573  -0.269 -37.361  1.00  0.94           H  
ATOM   4059 2HD1 LEU A 259     -15.190   0.451 -37.523  1.00  0.94           H  
ATOM   4060 3HD1 LEU A 259     -15.001  -1.199 -36.902  1.00  0.94           H  
ATOM   4061 1HD2 LEU A 259     -12.902  -2.117 -39.041  1.00  0.94           H  
ATOM   4062 2HD2 LEU A 259     -14.337  -3.041 -38.580  1.00  0.94           H  
ATOM   4063 3HD2 LEU A 259     -14.079  -2.619 -40.273  1.00  0.94           H  
ATOM   4064  N   PHE A 260     -18.827  -1.071 -40.954  1.00  0.94           N  
ATOM   4065  CA  PHE A 260     -20.268  -1.259 -41.013  1.00  0.94           C  
ATOM   4066  C   PHE A 260     -20.542  -2.156 -42.201  1.00  0.94           C  
ATOM   4067  O   PHE A 260     -21.266  -3.156 -42.110  1.00  0.94           O  
ATOM   4068  CB  PHE A 260     -20.978   0.076 -41.247  1.00  0.94           C  
ATOM   4069  CG  PHE A 260     -22.460   0.003 -41.290  1.00  0.94           C  
ATOM   4070  CD1 PHE A 260     -23.199   0.108 -40.134  1.00  0.94           C  
ATOM   4071  CD2 PHE A 260     -23.125  -0.193 -42.489  1.00  0.94           C  
ATOM   4072  CE1 PHE A 260     -24.558   0.050 -40.178  1.00  0.94           C  
ATOM   4073  CE2 PHE A 260     -24.494  -0.259 -42.531  1.00  0.94           C  
ATOM   4074  CZ  PHE A 260     -25.213  -0.126 -41.394  1.00  0.94           C  
ATOM   4075  H   PHE A 260     -18.448  -0.143 -41.075  1.00  0.94           H  
ATOM   4076  HA  PHE A 260     -20.623  -1.732 -40.100  1.00  0.94           H  
ATOM   4077 1HB  PHE A 260     -20.686   0.784 -40.471  1.00  0.94           H  
ATOM   4078 2HB  PHE A 260     -20.656   0.493 -42.187  1.00  0.94           H  
ATOM   4079  HD1 PHE A 260     -22.691   0.250 -39.183  1.00  0.94           H  
ATOM   4080  HD2 PHE A 260     -22.546  -0.290 -43.411  1.00  0.94           H  
ATOM   4081  HE1 PHE A 260     -25.110   0.142 -39.261  1.00  0.94           H  
ATOM   4082  HE2 PHE A 260     -25.009  -0.408 -43.479  1.00  0.94           H  
ATOM   4083  HZ  PHE A 260     -26.295  -0.173 -41.453  1.00  0.94           H  
ATOM   4084  N   ALA A 261     -19.938  -1.781 -43.336  1.00  0.95           N  
ATOM   4085  CA  ALA A 261     -20.112  -2.535 -44.559  1.00  0.95           C  
ATOM   4086  C   ALA A 261     -19.604  -3.954 -44.385  1.00  0.95           C  
ATOM   4087  O   ALA A 261     -20.263  -4.894 -44.808  1.00  0.95           O  
ATOM   4088  CB  ALA A 261     -19.375  -1.861 -45.696  1.00  0.95           C  
ATOM   4089  H   ALA A 261     -19.354  -0.943 -43.331  1.00  0.95           H  
ATOM   4090  HA  ALA A 261     -21.173  -2.573 -44.791  1.00  0.95           H  
ATOM   4091 1HB  ALA A 261     -19.533  -2.434 -46.615  1.00  0.95           H  
ATOM   4092 2HB  ALA A 261     -19.756  -0.849 -45.823  1.00  0.95           H  
ATOM   4093 3HB  ALA A 261     -18.313  -1.825 -45.465  1.00  0.95           H  
ATOM   4094  N   ALA A 262     -18.468  -4.147 -43.721  1.00  0.96           N  
ATOM   4095  CA  ALA A 262     -17.984  -5.502 -43.515  1.00  0.96           C  
ATOM   4096  C   ALA A 262     -18.959  -6.323 -42.683  1.00  0.96           C  
ATOM   4097  O   ALA A 262     -19.264  -7.472 -43.003  1.00  0.96           O  
ATOM   4098  CB  ALA A 262     -16.648  -5.474 -42.826  1.00  0.96           C  
ATOM   4099  H   ALA A 262     -17.910  -3.357 -43.395  1.00  0.96           H  
ATOM   4100  HA  ALA A 262     -17.880  -5.979 -44.490  1.00  0.96           H  
ATOM   4101 1HB  ALA A 262     -16.312  -6.497 -42.708  1.00  0.96           H  
ATOM   4102 2HB  ALA A 262     -15.936  -4.911 -43.426  1.00  0.96           H  
ATOM   4103 3HB  ALA A 262     -16.747  -5.003 -41.849  1.00  0.96           H  
ATOM   4104  N   TYR A 263     -19.523  -5.705 -41.647  1.00  0.98           N  
ATOM   4105  CA  TYR A 263     -20.459  -6.393 -40.774  1.00  0.98           C  
ATOM   4106  C   TYR A 263     -21.617  -6.910 -41.639  1.00  0.98           C  
ATOM   4107  O   TYR A 263     -22.070  -8.051 -41.498  1.00  0.98           O  
ATOM   4108  CB  TYR A 263     -20.992  -5.425 -39.701  1.00  0.98           C  
ATOM   4109  CG  TYR A 263     -21.827  -6.064 -38.580  1.00  0.98           C  
ATOM   4110  CD1 TYR A 263     -21.245  -6.387 -37.350  1.00  0.98           C  
ATOM   4111  CD2 TYR A 263     -23.131  -6.381 -38.798  1.00  0.98           C  
ATOM   4112  CE1 TYR A 263     -22.000  -7.006 -36.361  1.00  0.98           C  
ATOM   4113  CE2 TYR A 263     -23.877  -6.997 -37.834  1.00  0.98           C  
ATOM   4114  CZ  TYR A 263     -23.338  -7.317 -36.623  1.00  0.98           C  
ATOM   4115  OH  TYR A 263     -24.108  -7.964 -35.667  1.00  0.98           O  
ATOM   4116  H   TYR A 263     -19.258  -4.745 -41.426  1.00  0.98           H  
ATOM   4117  HA  TYR A 263     -19.964  -7.245 -40.309  1.00  0.98           H  
ATOM   4118 1HB  TYR A 263     -20.169  -4.884 -39.251  1.00  0.98           H  
ATOM   4119 2HB  TYR A 263     -21.617  -4.683 -40.180  1.00  0.98           H  
ATOM   4120  HD1 TYR A 263     -20.208  -6.159 -37.169  1.00  0.98           H  
ATOM   4121  HD2 TYR A 263     -23.562  -6.167 -39.747  1.00  0.98           H  
ATOM   4122  HE1 TYR A 263     -21.549  -7.265 -35.402  1.00  0.98           H  
ATOM   4123  HE2 TYR A 263     -24.880  -7.254 -38.039  1.00  0.98           H  
ATOM   4124  HH  TYR A 263     -24.974  -8.214 -36.038  1.00  0.98           H  
ATOM   4125  N   ARG A 264     -22.114  -6.018 -42.505  1.00  1.02           N  
ATOM   4126  CA  ARG A 264     -23.248  -6.261 -43.390  1.00  1.02           C  
ATOM   4127  C   ARG A 264     -23.025  -7.242 -44.550  1.00  1.02           C  
ATOM   4128  O   ARG A 264     -23.807  -8.175 -44.747  1.00  1.02           O  
ATOM   4129  CB  ARG A 264     -23.644  -4.932 -44.015  1.00  1.02           C  
ATOM   4130  CG  ARG A 264     -24.900  -4.940 -44.816  1.00  1.02           C  
ATOM   4131  CD  ARG A 264     -25.280  -3.569 -45.177  1.00  1.02           C  
ATOM   4132  NE  ARG A 264     -26.599  -3.533 -45.721  1.00  1.02           N  
ATOM   4133  CZ  ARG A 264     -26.921  -3.693 -47.018  1.00  1.02           C  
ATOM   4134  NH1 ARG A 264     -25.980  -3.896 -47.924  1.00  1.02           N  
ATOM   4135  NH2 ARG A 264     -28.192  -3.652 -47.382  1.00  1.02           N  
ATOM   4136  H   ARG A 264     -21.678  -5.094 -42.534  1.00  1.02           H  
ATOM   4137  HA  ARG A 264     -24.068  -6.629 -42.778  1.00  1.02           H  
ATOM   4138 1HB  ARG A 264     -23.699  -4.156 -43.260  1.00  1.02           H  
ATOM   4139 2HB  ARG A 264     -22.859  -4.626 -44.706  1.00  1.02           H  
ATOM   4140 1HG  ARG A 264     -24.712  -5.486 -45.744  1.00  1.02           H  
ATOM   4141 2HG  ARG A 264     -25.717  -5.415 -44.277  1.00  1.02           H  
ATOM   4142 1HD  ARG A 264     -25.263  -2.932 -44.289  1.00  1.02           H  
ATOM   4143 2HD  ARG A 264     -24.586  -3.181 -45.922  1.00  1.02           H  
ATOM   4144  HE  ARG A 264     -27.357  -3.412 -45.030  1.00  1.02           H  
ATOM   4145 1HH1 ARG A 264     -24.995  -3.947 -47.646  1.00  1.02           H  
ATOM   4146 2HH1 ARG A 264     -26.228  -4.022 -48.893  1.00  1.02           H  
ATOM   4147 1HH2 ARG A 264     -28.915  -3.497 -46.686  1.00  1.02           H  
ATOM   4148 2HH2 ARG A 264     -28.443  -3.775 -48.349  1.00  1.02           H  
ATOM   4149  N   ASP A 265     -21.969  -6.998 -45.325  1.00  1.07           N  
ATOM   4150  CA  ASP A 265     -21.659  -7.729 -46.551  1.00  1.07           C  
ATOM   4151  C   ASP A 265     -20.947  -9.060 -46.339  1.00  1.07           C  
ATOM   4152  O   ASP A 265     -21.066  -9.968 -47.165  1.00  1.07           O  
ATOM   4153  CB  ASP A 265     -20.806  -6.847 -47.468  1.00  1.07           C  
ATOM   4154  CG  ASP A 265     -21.556  -5.576 -47.958  1.00  1.07           C  
ATOM   4155  OD1 ASP A 265     -22.769  -5.518 -47.835  1.00  1.07           O  
ATOM   4156  OD2 ASP A 265     -20.905  -4.683 -48.446  1.00  1.07           O  
ATOM   4157  H   ASP A 265     -21.354  -6.237 -45.067  1.00  1.07           H  
ATOM   4158  HA  ASP A 265     -22.601  -7.935 -47.059  1.00  1.07           H  
ATOM   4159 1HB  ASP A 265     -19.912  -6.533 -46.923  1.00  1.07           H  
ATOM   4160 2HB  ASP A 265     -20.478  -7.426 -48.330  1.00  1.07           H  
ATOM   4161  N   GLU A 266     -20.191  -9.175 -45.251  1.00  1.11           N  
ATOM   4162  CA  GLU A 266     -19.417 -10.369 -44.969  1.00  1.11           C  
ATOM   4163  C   GLU A 266     -19.713 -10.824 -43.539  1.00  1.11           C  
ATOM   4164  O   GLU A 266     -18.815 -10.779 -42.697  1.00  1.11           O  
ATOM   4165  CB  GLU A 266     -17.918 -10.084 -45.119  1.00  1.11           C  
ATOM   4166  CG  GLU A 266     -17.484  -9.664 -46.526  1.00  1.11           C  
ATOM   4167  CD  GLU A 266     -15.988  -9.415 -46.655  1.00  1.11           C  
ATOM   4168  OE1 GLU A 266     -15.294  -9.487 -45.667  1.00  1.11           O  
ATOM   4169  OE2 GLU A 266     -15.549  -9.149 -47.749  1.00  1.11           O  
ATOM   4170  H   GLU A 266     -20.115  -8.405 -44.586  1.00  1.11           H  
ATOM   4171  HA  GLU A 266     -19.675 -11.140 -45.687  1.00  1.11           H  
ATOM   4172 1HB  GLU A 266     -17.636  -9.284 -44.430  1.00  1.11           H  
ATOM   4173 2HB  GLU A 266     -17.351 -10.971 -44.840  1.00  1.11           H  
ATOM   4174 1HG  GLU A 266     -17.780 -10.439 -47.233  1.00  1.11           H  
ATOM   4175 2HG  GLU A 266     -18.014  -8.750 -46.794  1.00  1.11           H  
ATOM   4176  N   PRO A 267     -20.918 -11.382 -43.266  1.00  1.14           N  
ATOM   4177  CA  PRO A 267     -21.508 -11.594 -41.951  1.00  1.14           C  
ATOM   4178  C   PRO A 267     -20.678 -12.500 -41.054  1.00  1.14           C  
ATOM   4179  O   PRO A 267     -20.818 -12.481 -39.832  1.00  1.14           O  
ATOM   4180  CB  PRO A 267     -22.864 -12.227 -42.275  1.00  1.14           C  
ATOM   4181  CG  PRO A 267     -22.688 -12.845 -43.635  1.00  1.14           C  
ATOM   4182  CD  PRO A 267     -21.749 -11.912 -44.365  1.00  1.14           C  
ATOM   4183  HA  PRO A 267     -21.651 -10.608 -41.498  1.00  1.14           H  
ATOM   4184 1HB  PRO A 267     -23.130 -12.959 -41.498  1.00  1.14           H  
ATOM   4185 2HB  PRO A 267     -23.641 -11.460 -42.274  1.00  1.14           H  
ATOM   4186 1HG  PRO A 267     -22.283 -13.865 -43.534  1.00  1.14           H  
ATOM   4187 2HG  PRO A 267     -23.661 -12.936 -44.137  1.00  1.14           H  
ATOM   4188 1HD  PRO A 267     -21.168 -12.509 -45.072  1.00  1.14           H  
ATOM   4189 2HD  PRO A 267     -22.312 -11.101 -44.853  1.00  1.14           H  
ATOM   4190  N   GLU A 268     -19.776 -13.268 -41.634  1.00  1.15           N  
ATOM   4191  CA  GLU A 268     -18.915 -14.138 -40.853  1.00  1.15           C  
ATOM   4192  C   GLU A 268     -18.033 -13.301 -39.912  1.00  1.15           C  
ATOM   4193  O   GLU A 268     -17.574 -13.787 -38.878  1.00  1.15           O  
ATOM   4194  CB  GLU A 268     -18.053 -14.989 -41.785  1.00  1.15           C  
ATOM   4195  CG  GLU A 268     -18.840 -16.030 -42.585  1.00  1.15           C  
ATOM   4196  CD  GLU A 268     -17.978 -16.860 -43.514  1.00  1.15           C  
ATOM   4197  OE1 GLU A 268     -16.809 -16.576 -43.630  1.00  1.15           O  
ATOM   4198  OE2 GLU A 268     -18.496 -17.779 -44.106  1.00  1.15           O  
ATOM   4199  H   GLU A 268     -19.674 -13.256 -42.635  1.00  1.15           H  
ATOM   4200  HA  GLU A 268     -19.538 -14.797 -40.249  1.00  1.15           H  
ATOM   4201 1HB  GLU A 268     -17.542 -14.338 -42.497  1.00  1.15           H  
ATOM   4202 2HB  GLU A 268     -17.288 -15.509 -41.208  1.00  1.15           H  
ATOM   4203 1HG  GLU A 268     -19.349 -16.696 -41.890  1.00  1.15           H  
ATOM   4204 2HG  GLU A 268     -19.602 -15.512 -43.170  1.00  1.15           H  
ATOM   4205  N   ALA A 269     -17.797 -12.035 -40.284  1.00  1.13           N  
ATOM   4206  CA  ALA A 269     -16.979 -11.105 -39.518  1.00  1.13           C  
ATOM   4207  C   ALA A 269     -17.733 -10.473 -38.353  1.00  1.13           C  
ATOM   4208  O   ALA A 269     -17.131  -9.751 -37.561  1.00  1.13           O  
ATOM   4209  CB  ALA A 269     -16.481  -9.985 -40.415  1.00  1.13           C  
ATOM   4210  H   ALA A 269     -18.218 -11.690 -41.148  1.00  1.13           H  
ATOM   4211  HA  ALA A 269     -16.128 -11.656 -39.119  1.00  1.13           H  
ATOM   4212 1HB  ALA A 269     -15.844  -9.308 -39.842  1.00  1.13           H  
ATOM   4213 2HB  ALA A 269     -15.911 -10.405 -41.243  1.00  1.13           H  
ATOM   4214 3HB  ALA A 269     -17.337  -9.432 -40.813  1.00  1.13           H  
ATOM   4215  N   ARG A 270     -19.040 -10.708 -38.245  1.00  1.08           N  
ATOM   4216  CA  ARG A 270     -19.836 -10.075 -37.200  1.00  1.08           C  
ATOM   4217  C   ARG A 270     -19.291 -10.282 -35.778  1.00  1.08           C  
ATOM   4218  O   ARG A 270     -19.080  -9.287 -35.081  1.00  1.08           O  
ATOM   4219  CB  ARG A 270     -21.284 -10.495 -37.324  1.00  1.08           C  
ATOM   4220  CG  ARG A 270     -21.923  -9.894 -38.538  1.00  1.08           C  
ATOM   4221  CD  ARG A 270     -23.326 -10.306 -38.734  1.00  1.08           C  
ATOM   4222  NE  ARG A 270     -23.905  -9.698 -39.937  1.00  1.08           N  
ATOM   4223  CZ  ARG A 270     -25.178  -9.882 -40.332  1.00  1.08           C  
ATOM   4224  NH1 ARG A 270     -25.977 -10.625 -39.598  1.00  1.08           N  
ATOM   4225  NH2 ARG A 270     -25.631  -9.334 -41.450  1.00  1.08           N  
ATOM   4226  H   ARG A 270     -19.512 -11.336 -38.897  1.00  1.08           H  
ATOM   4227  HA  ARG A 270     -19.820  -9.003 -37.394  1.00  1.08           H  
ATOM   4228 1HB  ARG A 270     -21.378 -11.561 -37.446  1.00  1.08           H  
ATOM   4229 2HB  ARG A 270     -21.856 -10.200 -36.437  1.00  1.08           H  
ATOM   4230 1HG  ARG A 270     -21.876  -8.861 -38.482  1.00  1.08           H  
ATOM   4231 2HG  ARG A 270     -21.351 -10.173 -39.383  1.00  1.08           H  
ATOM   4232 1HD  ARG A 270     -23.359 -11.386 -38.853  1.00  1.08           H  
ATOM   4233 2HD  ARG A 270     -23.930 -10.017 -37.871  1.00  1.08           H  
ATOM   4234  HE  ARG A 270     -23.283  -9.111 -40.527  1.00  1.08           H  
ATOM   4235 1HH1 ARG A 270     -25.632 -11.043 -38.738  1.00  1.08           H  
ATOM   4236 2HH1 ARG A 270     -26.933 -10.773 -39.885  1.00  1.08           H  
ATOM   4237 1HH2 ARG A 270     -25.022  -8.773 -42.039  1.00  1.08           H  
ATOM   4238 2HH2 ARG A 270     -26.588  -9.488 -41.733  1.00  1.08           H  
ATOM   4239  N   PRO A 271     -19.062 -11.523 -35.266  1.00  1.02           N  
ATOM   4240  CA  PRO A 271     -18.480 -11.733 -33.953  1.00  1.02           C  
ATOM   4241  C   PRO A 271     -17.062 -11.183 -33.894  1.00  1.02           C  
ATOM   4242  O   PRO A 271     -16.570 -10.830 -32.823  1.00  1.02           O  
ATOM   4243  CB  PRO A 271     -18.514 -13.262 -33.794  1.00  1.02           C  
ATOM   4244  CG  PRO A 271     -18.588 -13.800 -35.208  1.00  1.02           C  
ATOM   4245  CD  PRO A 271     -19.412 -12.784 -35.971  1.00  1.02           C  
ATOM   4246  HA  PRO A 271     -19.116 -11.247 -33.200  1.00  1.02           H  
ATOM   4247 1HB  PRO A 271     -17.608 -13.600 -33.265  1.00  1.02           H  
ATOM   4248 2HB  PRO A 271     -19.374 -13.557 -33.176  1.00  1.02           H  
ATOM   4249 1HG  PRO A 271     -17.575 -13.914 -35.631  1.00  1.02           H  
ATOM   4250 2HG  PRO A 271     -19.044 -14.799 -35.212  1.00  1.02           H  
ATOM   4251 1HD  PRO A 271     -19.093 -12.828 -36.998  1.00  1.02           H  
ATOM   4252 2HD  PRO A 271     -20.481 -13.005 -35.855  1.00  1.02           H  
ATOM   4253  N   GLY A 272     -16.411 -11.069 -35.055  1.00  0.95           N  
ATOM   4254  CA  GLY A 272     -15.070 -10.515 -35.135  1.00  0.95           C  
ATOM   4255  C   GLY A 272     -15.169  -9.086 -34.660  1.00  0.95           C  
ATOM   4256  O   GLY A 272     -14.471  -8.654 -33.743  1.00  0.95           O  
ATOM   4257  H   GLY A 272     -16.851 -11.360 -35.917  1.00  0.95           H  
ATOM   4258 1HA  GLY A 272     -14.380 -11.082 -34.516  1.00  0.95           H  
ATOM   4259 2HA  GLY A 272     -14.714 -10.549 -36.166  1.00  0.95           H  
ATOM   4260  N   ILE A 273     -16.094  -8.367 -35.281  1.00  0.88           N  
ATOM   4261  CA  ILE A 273     -16.355  -6.971 -35.003  1.00  0.88           C  
ATOM   4262  C   ILE A 273     -16.809  -6.761 -33.570  1.00  0.88           C  
ATOM   4263  O   ILE A 273     -16.293  -5.883 -32.889  1.00  0.88           O  
ATOM   4264  CB  ILE A 273     -17.373  -6.436 -36.026  1.00  0.88           C  
ATOM   4265  CG1 ILE A 273     -16.670  -6.405 -37.388  1.00  0.88           C  
ATOM   4266  CG2 ILE A 273     -17.929  -5.068 -35.629  1.00  0.88           C  
ATOM   4267  CD1 ILE A 273     -17.551  -6.183 -38.581  1.00  0.88           C  
ATOM   4268  H   ILE A 273     -16.627  -8.828 -36.018  1.00  0.88           H  
ATOM   4269  HA  ILE A 273     -15.428  -6.422 -35.147  1.00  0.88           H  
ATOM   4270  HB  ILE A 273     -18.195  -7.143 -36.104  1.00  0.88           H  
ATOM   4271 1HG1 ILE A 273     -15.934  -5.615 -37.363  1.00  0.88           H  
ATOM   4272 2HG1 ILE A 273     -16.159  -7.359 -37.518  1.00  0.88           H  
ATOM   4273 1HG2 ILE A 273     -18.643  -4.730 -36.373  1.00  0.88           H  
ATOM   4274 2HG2 ILE A 273     -18.427  -5.155 -34.668  1.00  0.88           H  
ATOM   4275 3HG2 ILE A 273     -17.136  -4.348 -35.562  1.00  0.88           H  
ATOM   4276 1HD1 ILE A 273     -16.952  -6.184 -39.492  1.00  0.88           H  
ATOM   4277 2HD1 ILE A 273     -18.285  -6.985 -38.631  1.00  0.88           H  
ATOM   4278 3HD1 ILE A 273     -18.050  -5.225 -38.483  1.00  0.88           H  
ATOM   4279  N   ILE A 274     -17.719  -7.581 -33.065  1.00  0.83           N  
ATOM   4280  CA  ILE A 274     -18.167  -7.375 -31.687  1.00  0.83           C  
ATOM   4281  C   ILE A 274     -17.007  -7.505 -30.708  1.00  0.83           C  
ATOM   4282  O   ILE A 274     -16.858  -6.690 -29.791  1.00  0.83           O  
ATOM   4283  CB  ILE A 274     -19.295  -8.332 -31.312  1.00  0.83           C  
ATOM   4284  CG1 ILE A 274     -20.528  -7.965 -32.131  1.00  0.83           C  
ATOM   4285  CG2 ILE A 274     -19.598  -8.242 -29.789  1.00  0.83           C  
ATOM   4286  CD1 ILE A 274     -21.614  -8.980 -32.084  1.00  0.83           C  
ATOM   4287  H   ILE A 274     -18.122  -8.317 -33.651  1.00  0.83           H  
ATOM   4288  HA  ILE A 274     -18.560  -6.369 -31.602  1.00  0.83           H  
ATOM   4289  HB  ILE A 274     -19.006  -9.352 -31.572  1.00  0.83           H  
ATOM   4290 1HG1 ILE A 274     -20.929  -7.023 -31.770  1.00  0.83           H  
ATOM   4291 2HG1 ILE A 274     -20.228  -7.842 -33.174  1.00  0.83           H  
ATOM   4292 1HG2 ILE A 274     -20.409  -8.929 -29.536  1.00  0.83           H  
ATOM   4293 2HG2 ILE A 274     -18.706  -8.512 -29.225  1.00  0.83           H  
ATOM   4294 3HG2 ILE A 274     -19.895  -7.224 -29.534  1.00  0.83           H  
ATOM   4295 1HD1 ILE A 274     -22.423  -8.640 -32.702  1.00  0.83           H  
ATOM   4296 2HD1 ILE A 274     -21.249  -9.933 -32.469  1.00  0.83           H  
ATOM   4297 3HD1 ILE A 274     -21.965  -9.110 -31.057  1.00  0.83           H  
ATOM   4298  N   ASN A 275     -16.169  -8.522 -30.898  1.00  0.80           N  
ATOM   4299  CA  ASN A 275     -15.055  -8.721 -29.993  1.00  0.80           C  
ATOM   4300  C   ASN A 275     -13.964  -7.662 -30.193  1.00  0.80           C  
ATOM   4301  O   ASN A 275     -13.336  -7.236 -29.221  1.00  0.80           O  
ATOM   4302  CB  ASN A 275     -14.582 -10.139 -30.133  1.00  0.80           C  
ATOM   4303  CG  ASN A 275     -15.583 -11.102 -29.486  1.00  0.80           C  
ATOM   4304  OD1 ASN A 275     -15.628 -11.317 -28.261  1.00  0.80           O  
ATOM   4305  ND2 ASN A 275     -16.427 -11.658 -30.299  1.00  0.80           N  
ATOM   4306  H   ASN A 275     -16.313  -9.183 -31.666  1.00  0.80           H  
ATOM   4307  HA  ASN A 275     -15.415  -8.606 -28.981  1.00  0.80           H  
ATOM   4308 1HB  ASN A 275     -14.517 -10.371 -31.189  1.00  0.80           H  
ATOM   4309 2HB  ASN A 275     -13.600 -10.266 -29.695  1.00  0.80           H  
ATOM   4310 1HD2 ASN A 275     -17.117 -12.287 -29.958  1.00  0.80           H  
ATOM   4311 2HD2 ASN A 275     -16.400 -11.413 -31.284  1.00  0.80           H  
ATOM   4312  N   GLU A 276     -13.762  -7.181 -31.425  1.00  0.78           N  
ATOM   4313  CA  GLU A 276     -12.810  -6.093 -31.653  1.00  0.78           C  
ATOM   4314  C   GLU A 276     -13.306  -4.802 -30.985  1.00  0.78           C  
ATOM   4315  O   GLU A 276     -12.509  -4.052 -30.425  1.00  0.78           O  
ATOM   4316  CB  GLU A 276     -12.520  -5.924 -33.147  1.00  0.78           C  
ATOM   4317  CG  GLU A 276     -11.642  -7.040 -33.728  1.00  0.78           C  
ATOM   4318  CD  GLU A 276     -10.215  -6.936 -33.250  1.00  0.78           C  
ATOM   4319  OE1 GLU A 276      -9.562  -5.967 -33.594  1.00  0.78           O  
ATOM   4320  OE2 GLU A 276      -9.775  -7.776 -32.493  1.00  0.78           O  
ATOM   4321  H   GLU A 276     -14.260  -7.578 -32.220  1.00  0.78           H  
ATOM   4322  HA  GLU A 276     -11.869  -6.365 -31.182  1.00  0.78           H  
ATOM   4323 1HB  GLU A 276     -13.457  -5.931 -33.694  1.00  0.78           H  
ATOM   4324 2HB  GLU A 276     -12.024  -4.974 -33.326  1.00  0.78           H  
ATOM   4325 1HG  GLU A 276     -12.041  -8.004 -33.419  1.00  0.78           H  
ATOM   4326 2HG  GLU A 276     -11.683  -6.992 -34.808  1.00  0.78           H  
ATOM   4327  N   ILE A 277     -14.627  -4.572 -30.973  1.00  0.76           N  
ATOM   4328  CA  ILE A 277     -15.197  -3.402 -30.295  1.00  0.76           C  
ATOM   4329  C   ILE A 277     -14.898  -3.499 -28.804  1.00  0.76           C  
ATOM   4330  O   ILE A 277     -14.395  -2.546 -28.202  1.00  0.76           O  
ATOM   4331  CB  ILE A 277     -16.725  -3.330 -30.524  1.00  0.76           C  
ATOM   4332  CG1 ILE A 277     -17.036  -3.005 -31.999  1.00  0.76           C  
ATOM   4333  CG2 ILE A 277     -17.345  -2.275 -29.597  1.00  0.76           C  
ATOM   4334  CD1 ILE A 277     -18.452  -3.266 -32.399  1.00  0.76           C  
ATOM   4335  H   ILE A 277     -15.245  -5.206 -31.479  1.00  0.76           H  
ATOM   4336  HA  ILE A 277     -14.732  -2.501 -30.675  1.00  0.76           H  
ATOM   4337  HB  ILE A 277     -17.166  -4.293 -30.306  1.00  0.76           H  
ATOM   4338 1HG1 ILE A 277     -16.836  -1.958 -32.161  1.00  0.76           H  
ATOM   4339 2HG1 ILE A 277     -16.401  -3.565 -32.631  1.00  0.76           H  
ATOM   4340 1HG2 ILE A 277     -18.422  -2.247 -29.749  1.00  0.76           H  
ATOM   4341 2HG2 ILE A 277     -17.132  -2.540 -28.562  1.00  0.76           H  
ATOM   4342 3HG2 ILE A 277     -16.928  -1.300 -29.802  1.00  0.76           H  
ATOM   4343 1HD1 ILE A 277     -18.599  -2.985 -33.442  1.00  0.76           H  
ATOM   4344 2HD1 ILE A 277     -18.661  -4.308 -32.280  1.00  0.76           H  
ATOM   4345 3HD1 ILE A 277     -19.110  -2.721 -31.787  1.00  0.76           H  
ATOM   4346  N   LEU A 278     -15.133  -4.681 -28.229  1.00  0.76           N  
ATOM   4347  CA  LEU A 278     -14.843  -4.943 -26.822  1.00  0.76           C  
ATOM   4348  C   LEU A 278     -13.370  -4.806 -26.475  1.00  0.76           C  
ATOM   4349  O   LEU A 278     -13.031  -4.323 -25.387  1.00  0.76           O  
ATOM   4350  CB  LEU A 278     -15.311  -6.354 -26.488  1.00  0.76           C  
ATOM   4351  CG  LEU A 278     -16.794  -6.533 -26.380  1.00  0.76           C  
ATOM   4352  CD1 LEU A 278     -17.142  -7.983 -26.381  1.00  0.76           C  
ATOM   4353  CD2 LEU A 278     -17.219  -5.912 -25.035  1.00  0.76           C  
ATOM   4354  H   LEU A 278     -15.559  -5.424 -28.790  1.00  0.76           H  
ATOM   4355  HA  LEU A 278     -15.402  -4.225 -26.224  1.00  0.76           H  
ATOM   4356 1HB  LEU A 278     -14.959  -7.020 -27.263  1.00  0.76           H  
ATOM   4357 2HB  LEU A 278     -14.870  -6.659 -25.572  1.00  0.76           H  
ATOM   4358  HG  LEU A 278     -17.294  -6.052 -27.213  1.00  0.76           H  
ATOM   4359 1HD1 LEU A 278     -18.219  -8.101 -26.272  1.00  0.76           H  
ATOM   4360 2HD1 LEU A 278     -16.831  -8.435 -27.306  1.00  0.76           H  
ATOM   4361 3HD1 LEU A 278     -16.627  -8.445 -25.569  1.00  0.76           H  
ATOM   4362 1HD2 LEU A 278     -18.280  -6.020 -24.894  1.00  0.76           H  
ATOM   4363 2HD2 LEU A 278     -16.711  -6.420 -24.229  1.00  0.76           H  
ATOM   4364 3HD2 LEU A 278     -16.957  -4.854 -25.019  1.00  0.76           H  
ATOM   4365  N   ARG A 279     -12.501  -5.237 -27.391  1.00  0.77           N  
ATOM   4366  CA  ARG A 279     -11.068  -5.166 -27.183  1.00  0.77           C  
ATOM   4367  C   ARG A 279     -10.563  -3.719 -27.251  1.00  0.77           C  
ATOM   4368  O   ARG A 279      -9.872  -3.252 -26.347  1.00  0.77           O  
ATOM   4369  CB  ARG A 279     -10.323  -6.022 -28.198  1.00  0.77           C  
ATOM   4370  CG  ARG A 279      -8.860  -6.052 -27.957  1.00  0.77           C  
ATOM   4371  CD  ARG A 279      -8.104  -6.873 -28.892  1.00  0.77           C  
ATOM   4372  NE  ARG A 279      -8.137  -6.383 -30.225  1.00  0.77           N  
ATOM   4373  CZ  ARG A 279      -7.413  -5.331 -30.632  1.00  0.77           C  
ATOM   4374  NH1 ARG A 279      -6.653  -4.681 -29.747  1.00  0.77           N  
ATOM   4375  NH2 ARG A 279      -7.489  -4.968 -31.910  1.00  0.77           N  
ATOM   4376  H   ARG A 279     -12.851  -5.664 -28.247  1.00  0.77           H  
ATOM   4377  HA  ARG A 279     -10.854  -5.561 -26.191  1.00  0.77           H  
ATOM   4378 1HB  ARG A 279     -10.701  -7.043 -28.165  1.00  0.77           H  
ATOM   4379 2HB  ARG A 279     -10.497  -5.636 -29.203  1.00  0.77           H  
ATOM   4380 1HG  ARG A 279      -8.468  -5.032 -27.999  1.00  0.77           H  
ATOM   4381 2HG  ARG A 279      -8.679  -6.469 -26.972  1.00  0.77           H  
ATOM   4382 1HD  ARG A 279      -7.078  -6.849 -28.567  1.00  0.77           H  
ATOM   4383 2HD  ARG A 279      -8.479  -7.895 -28.887  1.00  0.77           H  
ATOM   4384  HE  ARG A 279      -8.714  -6.878 -30.929  1.00  0.77           H  
ATOM   4385 1HH1 ARG A 279      -6.622  -4.984 -28.753  1.00  0.77           H  
ATOM   4386 2HH1 ARG A 279      -6.119  -3.853 -30.033  1.00  0.77           H  
ATOM   4387 1HH2 ARG A 279      -8.111  -5.488 -32.542  1.00  0.77           H  
ATOM   4388 2HH2 ARG A 279      -6.974  -4.178 -32.310  1.00  0.77           H  
ATOM   4389  N   ILE A 280     -10.905  -2.997 -28.321  1.00  0.79           N  
ATOM   4390  CA  ILE A 280     -10.440  -1.623 -28.497  1.00  0.79           C  
ATOM   4391  C   ILE A 280     -10.943  -0.662 -27.418  1.00  0.79           C  
ATOM   4392  O   ILE A 280     -10.177   0.177 -26.926  1.00  0.79           O  
ATOM   4393  CB  ILE A 280     -10.805  -1.074 -29.895  1.00  0.79           C  
ATOM   4394  CG1 ILE A 280     -10.031  -1.832 -30.990  1.00  0.79           C  
ATOM   4395  CG2 ILE A 280     -10.532   0.419 -29.981  1.00  0.79           C  
ATOM   4396  CD1 ILE A 280      -8.520  -1.672 -30.880  1.00  0.79           C  
ATOM   4397  H   ILE A 280     -11.498  -3.411 -29.040  1.00  0.79           H  
ATOM   4398  HA  ILE A 280      -9.356  -1.644 -28.448  1.00  0.79           H  
ATOM   4399  HB  ILE A 280     -11.871  -1.254 -30.073  1.00  0.79           H  
ATOM   4400 1HG1 ILE A 280     -10.273  -2.894 -30.928  1.00  0.79           H  
ATOM   4401 2HG1 ILE A 280     -10.335  -1.463 -31.959  1.00  0.79           H  
ATOM   4402 1HG2 ILE A 280     -10.819   0.783 -30.967  1.00  0.79           H  
ATOM   4403 2HG2 ILE A 280     -11.114   0.936 -29.220  1.00  0.79           H  
ATOM   4404 3HG2 ILE A 280      -9.470   0.605 -29.817  1.00  0.79           H  
ATOM   4405 1HD1 ILE A 280      -8.035  -2.223 -31.678  1.00  0.79           H  
ATOM   4406 2HD1 ILE A 280      -8.250  -0.618 -30.964  1.00  0.79           H  
ATOM   4407 3HD1 ILE A 280      -8.178  -2.054 -29.921  1.00  0.79           H  
ATOM   4408  N   ASP A 281     -12.220  -0.772 -27.033  1.00  0.82           N  
ATOM   4409  CA  ASP A 281     -12.756   0.129 -26.021  1.00  0.82           C  
ATOM   4410  C   ASP A 281     -13.653  -0.658 -25.068  1.00  0.82           C  
ATOM   4411  O   ASP A 281     -14.820  -0.921 -25.361  1.00  0.82           O  
ATOM   4412  CB  ASP A 281     -13.519   1.271 -26.713  1.00  0.82           C  
ATOM   4413  CG  ASP A 281     -14.010   2.369 -25.764  1.00  0.82           C  
ATOM   4414  OD1 ASP A 281     -13.896   2.215 -24.568  1.00  0.82           O  
ATOM   4415  OD2 ASP A 281     -14.429   3.385 -26.258  1.00  0.82           O  
ATOM   4416  H   ASP A 281     -12.835  -1.476 -27.447  1.00  0.82           H  
ATOM   4417  HA  ASP A 281     -11.932   0.548 -25.446  1.00  0.82           H  
ATOM   4418 1HB  ASP A 281     -12.877   1.727 -27.464  1.00  0.82           H  
ATOM   4419 2HB  ASP A 281     -14.383   0.856 -27.235  1.00  0.82           H  
ATOM   4420  N   THR A 282     -13.093  -1.020 -23.915  1.00  0.85           N  
ATOM   4421  CA  THR A 282     -13.764  -1.895 -22.965  1.00  0.85           C  
ATOM   4422  C   THR A 282     -14.658  -1.149 -21.957  1.00  0.85           C  
ATOM   4423  O   THR A 282     -14.130  -0.506 -21.044  1.00  0.85           O  
ATOM   4424  CB  THR A 282     -12.709  -2.658 -22.182  1.00  0.85           C  
ATOM   4425  OG1 THR A 282     -11.916  -3.426 -23.115  1.00  0.85           O  
ATOM   4426  CG2 THR A 282     -13.382  -3.538 -21.148  1.00  0.85           C  
ATOM   4427  H   THR A 282     -12.149  -0.716 -23.731  1.00  0.85           H  
ATOM   4428  HA  THR A 282     -14.316  -2.626 -23.543  1.00  0.85           H  
ATOM   4429  HB  THR A 282     -12.053  -1.955 -21.669  1.00  0.85           H  
ATOM   4430  HG1 THR A 282     -12.480  -3.760 -23.858  1.00  0.85           H  
ATOM   4431 1HG2 THR A 282     -12.645  -4.071 -20.589  1.00  0.85           H  
ATOM   4432 2HG2 THR A 282     -13.964  -2.933 -20.475  1.00  0.85           H  
ATOM   4433 3HG2 THR A 282     -14.038  -4.238 -21.645  1.00  0.85           H  
ATOM   4434  N   PRO A 283     -15.997  -1.343 -21.982  1.00  0.89           N  
ATOM   4435  CA  PRO A 283     -16.996  -0.646 -21.166  1.00  0.89           C  
ATOM   4436  C   PRO A 283     -16.746  -0.548 -19.663  1.00  0.89           C  
ATOM   4437  O   PRO A 283     -17.049   0.480 -19.040  1.00  0.89           O  
ATOM   4438  CB  PRO A 283     -18.209  -1.561 -21.370  1.00  0.89           C  
ATOM   4439  CG  PRO A 283     -18.058  -2.118 -22.752  1.00  0.89           C  
ATOM   4440  CD  PRO A 283     -16.591  -2.369 -22.898  1.00  0.89           C  
ATOM   4441  HA  PRO A 283     -17.179   0.350 -21.594  1.00  0.89           H  
ATOM   4442 1HB  PRO A 283     -18.212  -2.365 -20.616  1.00  0.89           H  
ATOM   4443 2HB  PRO A 283     -19.099  -1.020 -21.198  1.00  0.89           H  
ATOM   4444 1HG  PRO A 283     -18.665  -3.042 -22.840  1.00  0.89           H  
ATOM   4445 2HG  PRO A 283     -18.453  -1.412 -23.494  1.00  0.89           H  
ATOM   4446 1HD  PRO A 283     -16.334  -3.391 -22.580  1.00  0.89           H  
ATOM   4447 2HD  PRO A 283     -16.350  -2.170 -23.950  1.00  0.89           H  
ATOM   4448  N   GLU A 284     -16.159  -1.600 -19.094  1.00  0.93           N  
ATOM   4449  CA  GLU A 284     -15.909  -1.675 -17.659  1.00  0.93           C  
ATOM   4450  C   GLU A 284     -14.500  -1.292 -17.241  1.00  0.93           C  
ATOM   4451  O   GLU A 284     -14.242  -1.156 -16.051  1.00  0.93           O  
ATOM   4452  CB  GLU A 284     -16.210  -3.092 -17.180  1.00  0.93           C  
ATOM   4453  CG  GLU A 284     -17.678  -3.529 -17.417  1.00  0.93           C  
ATOM   4454  CD  GLU A 284     -18.716  -2.817 -16.558  1.00  0.93           C  
ATOM   4455  OE1 GLU A 284     -18.586  -2.846 -15.355  1.00  0.93           O  
ATOM   4456  OE2 GLU A 284     -19.596  -2.192 -17.113  1.00  0.93           O  
ATOM   4457  H   GLU A 284     -15.921  -2.399 -19.663  1.00  0.93           H  
ATOM   4458  HA  GLU A 284     -16.592  -0.992 -17.169  1.00  0.93           H  
ATOM   4459 1HB  GLU A 284     -15.556  -3.799 -17.698  1.00  0.93           H  
ATOM   4460 2HB  GLU A 284     -15.999  -3.168 -16.113  1.00  0.93           H  
ATOM   4461 1HG  GLU A 284     -17.926  -3.361 -18.463  1.00  0.93           H  
ATOM   4462 2HG  GLU A 284     -17.751  -4.602 -17.237  1.00  0.93           H  
ATOM   4463  N   SER A 285     -13.571  -1.309 -18.208  1.00  0.97           N  
ATOM   4464  CA  SER A 285     -12.129  -0.995 -18.126  1.00  0.97           C  
ATOM   4465  C   SER A 285     -11.207  -1.550 -17.002  1.00  0.97           C  
ATOM   4466  O   SER A 285     -10.020  -1.787 -17.264  1.00  0.97           O  
ATOM   4467  CB  SER A 285     -11.965   0.514 -18.158  1.00  0.97           C  
ATOM   4468  OG  SER A 285     -12.335   1.042 -19.420  1.00  0.97           O  
ATOM   4469  H   SER A 285     -13.928  -1.420 -19.153  1.00  0.97           H  
ATOM   4470  HA  SER A 285     -11.710  -1.366 -19.060  1.00  0.97           H  
ATOM   4471 1HB  SER A 285     -12.589   0.955 -17.383  1.00  0.97           H  
ATOM   4472 2HB  SER A 285     -10.934   0.778 -17.935  1.00  0.97           H  
ATOM   4473  HG  SER A 285     -13.142   0.560 -19.715  1.00  0.97           H  
ATOM   4474  N   MET A 286     -11.714  -1.785 -15.785  1.00  0.98           N  
ATOM   4475  CA  MET A 286     -10.880  -2.227 -14.663  1.00  0.98           C  
ATOM   4476  C   MET A 286     -11.631  -2.973 -13.544  1.00  0.98           C  
ATOM   4477  O   MET A 286     -12.779  -2.663 -13.233  1.00  0.98           O  
ATOM   4478  CB  MET A 286     -10.148  -0.997 -14.080  1.00  0.98           C  
ATOM   4479  CG  MET A 286      -9.184  -1.264 -12.940  1.00  0.98           C  
ATOM   4480  SD  MET A 286      -8.252   0.217 -12.498  1.00  0.98           S  
ATOM   4481  CE  MET A 286      -9.413   1.157 -11.636  1.00  0.98           C  
ATOM   4482  H   MET A 286     -12.688  -1.597 -15.632  1.00  0.98           H  
ATOM   4483  HA  MET A 286     -10.146  -2.911 -15.064  1.00  0.98           H  
ATOM   4484 1HB  MET A 286      -9.571  -0.519 -14.870  1.00  0.98           H  
ATOM   4485 2HB  MET A 286     -10.877  -0.268 -13.735  1.00  0.98           H  
ATOM   4486 1HG  MET A 286      -9.726  -1.606 -12.061  1.00  0.98           H  
ATOM   4487 2HG  MET A 286      -8.483  -2.038 -13.223  1.00  0.98           H  
ATOM   4488 1HE  MET A 286      -8.942   2.087 -11.325  1.00  0.98           H  
ATOM   4489 2HE  MET A 286     -10.259   1.371 -12.290  1.00  0.98           H  
ATOM   4490 3HE  MET A 286      -9.760   0.622 -10.754  1.00  0.98           H  
ATOM   4491  N   VAL A 287     -10.962  -3.944 -12.928  1.00  0.99           N  
ATOM   4492  CA  VAL A 287     -11.505  -4.636 -11.747  1.00  0.99           C  
ATOM   4493  C   VAL A 287     -10.564  -4.493 -10.546  1.00  0.99           C  
ATOM   4494  O   VAL A 287      -9.357  -4.633 -10.692  1.00  0.99           O  
ATOM   4495  CB  VAL A 287     -11.756  -6.137 -12.042  1.00  0.99           C  
ATOM   4496  CG1 VAL A 287     -12.250  -6.857 -10.774  1.00  0.99           C  
ATOM   4497  CG2 VAL A 287     -12.769  -6.271 -13.160  1.00  0.99           C  
ATOM   4498  H   VAL A 287     -10.042  -4.185 -13.300  1.00  0.99           H  
ATOM   4499  HA  VAL A 287     -12.460  -4.180 -11.486  1.00  0.99           H  
ATOM   4500  HB  VAL A 287     -10.826  -6.602 -12.347  1.00  0.99           H  
ATOM   4501 1HG1 VAL A 287     -12.413  -7.911 -10.994  1.00  0.99           H  
ATOM   4502 2HG1 VAL A 287     -11.511  -6.768  -9.989  1.00  0.99           H  
ATOM   4503 3HG1 VAL A 287     -13.185  -6.408 -10.441  1.00  0.99           H  
ATOM   4504 1HG2 VAL A 287     -12.937  -7.325 -13.381  1.00  0.99           H  
ATOM   4505 2HG2 VAL A 287     -13.708  -5.807 -12.856  1.00  0.99           H  
ATOM   4506 3HG2 VAL A 287     -12.395  -5.772 -14.044  1.00  0.99           H  
ATOM   4507  N   VAL A 288     -11.089  -4.172  -9.362  1.00  0.98           N  
ATOM   4508  CA  VAL A 288     -10.208  -4.073  -8.187  1.00  0.98           C  
ATOM   4509  C   VAL A 288     -10.509  -5.178  -7.189  1.00  0.98           C  
ATOM   4510  O   VAL A 288     -11.665  -5.443  -6.875  1.00  0.98           O  
ATOM   4511  CB  VAL A 288     -10.289  -2.695  -7.502  1.00  0.98           C  
ATOM   4512  CG1 VAL A 288      -9.392  -2.685  -6.255  1.00  0.98           C  
ATOM   4513  CG2 VAL A 288      -9.797  -1.637  -8.467  1.00  0.98           C  
ATOM   4514  H   VAL A 288     -12.085  -4.031  -9.269  1.00  0.98           H  
ATOM   4515  HA  VAL A 288      -9.187  -4.201  -8.516  1.00  0.98           H  
ATOM   4516  HB  VAL A 288     -11.310  -2.492  -7.205  1.00  0.98           H  
ATOM   4517 1HG1 VAL A 288      -9.441  -1.710  -5.776  1.00  0.98           H  
ATOM   4518 2HG1 VAL A 288      -9.722  -3.441  -5.564  1.00  0.98           H  
ATOM   4519 3HG1 VAL A 288      -8.363  -2.893  -6.550  1.00  0.98           H  
ATOM   4520 1HG2 VAL A 288      -9.837  -0.652  -8.000  1.00  0.98           H  
ATOM   4521 2HG2 VAL A 288      -8.784  -1.861  -8.737  1.00  0.98           H  
ATOM   4522 3HG2 VAL A 288     -10.403  -1.639  -9.349  1.00  0.98           H  
ATOM   4523  N   ARG A 289      -9.462  -5.869  -6.750  1.00  0.97           N  
ATOM   4524  CA  ARG A 289      -9.600  -7.001  -5.842  1.00  0.97           C  
ATOM   4525  C   ARG A 289      -8.657  -6.873  -4.651  1.00  0.97           C  
ATOM   4526  O   ARG A 289      -7.607  -6.242  -4.773  1.00  0.97           O  
ATOM   4527  CB  ARG A 289      -9.253  -8.276  -6.600  1.00  0.97           C  
ATOM   4528  CG  ARG A 289     -10.102  -8.538  -7.844  1.00  0.97           C  
ATOM   4529  CD  ARG A 289      -9.757  -9.820  -8.549  1.00  0.97           C  
ATOM   4530  NE  ARG A 289     -10.214 -10.988  -7.842  1.00  0.97           N  
ATOM   4531  CZ  ARG A 289     -11.435 -11.525  -7.958  1.00  0.97           C  
ATOM   4532  NH1 ARG A 289     -12.341 -11.031  -8.726  1.00  0.97           N  
ATOM   4533  NH2 ARG A 289     -11.763 -12.582  -7.283  1.00  0.97           N  
ATOM   4534  H   ARG A 289      -8.536  -5.593  -7.078  1.00  0.97           H  
ATOM   4535  HA  ARG A 289     -10.619  -7.041  -5.475  1.00  0.97           H  
ATOM   4536 1HB  ARG A 289      -8.219  -8.225  -6.913  1.00  0.97           H  
ATOM   4537 2HB  ARG A 289      -9.361  -9.127  -5.933  1.00  0.97           H  
ATOM   4538 1HG  ARG A 289     -11.137  -8.559  -7.570  1.00  0.97           H  
ATOM   4539 2HG  ARG A 289      -9.931  -7.730  -8.551  1.00  0.97           H  
ATOM   4540 1HD  ARG A 289     -10.208  -9.825  -9.542  1.00  0.97           H  
ATOM   4541 2HD  ARG A 289      -8.675  -9.898  -8.644  1.00  0.97           H  
ATOM   4542  HE  ARG A 289      -9.566 -11.458  -7.217  1.00  0.97           H  
ATOM   4543 1HH1 ARG A 289     -12.168 -10.210  -9.283  1.00  0.97           H  
ATOM   4544 2HH1 ARG A 289     -13.243 -11.519  -8.718  1.00  0.97           H  
ATOM   4545 1HH2 ARG A 289     -11.092 -13.010  -6.651  1.00  0.97           H  
ATOM   4546 2HH2 ARG A 289     -12.700 -12.957  -7.402  1.00  0.97           H  
ATOM   4547  N   LEU A 290      -8.981  -7.470  -3.502  1.00  0.97           N  
ATOM   4548  CA  LEU A 290      -7.996  -7.434  -2.418  1.00  0.97           C  
ATOM   4549  C   LEU A 290      -7.233  -8.750  -2.322  1.00  0.97           C  
ATOM   4550  O   LEU A 290      -7.805  -9.821  -2.508  1.00  0.97           O  
ATOM   4551  CB  LEU A 290      -8.654  -7.152  -1.067  1.00  0.97           C  
ATOM   4552  CG  LEU A 290      -9.467  -5.863  -0.935  1.00  0.97           C  
ATOM   4553  CD1 LEU A 290      -9.964  -5.750   0.472  1.00  0.97           C  
ATOM   4554  CD2 LEU A 290      -8.634  -4.705  -1.301  1.00  0.97           C  
ATOM   4555  H   LEU A 290      -9.877  -7.940  -3.372  1.00  0.97           H  
ATOM   4556  HA  LEU A 290      -7.278  -6.647  -2.616  1.00  0.97           H  
ATOM   4557 1HB  LEU A 290      -9.322  -7.984  -0.832  1.00  0.97           H  
ATOM   4558 2HB  LEU A 290      -7.865  -7.126  -0.309  1.00  0.97           H  
ATOM   4559  HG  LEU A 290     -10.338  -5.909  -1.594  1.00  0.97           H  
ATOM   4560 1HD1 LEU A 290     -10.560  -4.845   0.584  1.00  0.97           H  
ATOM   4561 2HD1 LEU A 290     -10.566  -6.606   0.714  1.00  0.97           H  
ATOM   4562 3HD1 LEU A 290      -9.112  -5.708   1.151  1.00  0.97           H  
ATOM   4563 1HD2 LEU A 290      -9.204  -3.791  -1.202  1.00  0.97           H  
ATOM   4564 2HD2 LEU A 290      -7.754  -4.660  -0.647  1.00  0.97           H  
ATOM   4565 3HD2 LEU A 290      -8.332  -4.833  -2.321  1.00  0.97           H  
ATOM   4566  N   THR A 291      -5.952  -8.708  -2.011  1.00  0.98           N  
ATOM   4567  CA  THR A 291      -5.268  -9.986  -1.840  1.00  0.98           C  
ATOM   4568  C   THR A 291      -5.661 -10.568  -0.481  1.00  0.98           C  
ATOM   4569  O   THR A 291      -5.730  -9.838   0.508  1.00  0.98           O  
ATOM   4570  CB  THR A 291      -3.745  -9.807  -1.935  1.00  0.98           C  
ATOM   4571  OG1 THR A 291      -3.344  -8.859  -0.944  1.00  0.98           O  
ATOM   4572  CG2 THR A 291      -3.308  -9.330  -3.321  1.00  0.98           C  
ATOM   4573  H   THR A 291      -5.481  -7.807  -1.880  1.00  0.98           H  
ATOM   4574  HA  THR A 291      -5.586 -10.680  -2.617  1.00  0.98           H  
ATOM   4575  HB  THR A 291      -3.264 -10.758  -1.728  1.00  0.98           H  
ATOM   4576  HG1 THR A 291      -2.365  -8.740  -0.946  1.00  0.98           H  
ATOM   4577 1HG2 THR A 291      -2.230  -9.231  -3.331  1.00  0.98           H  
ATOM   4578 2HG2 THR A 291      -3.600 -10.056  -4.065  1.00  0.98           H  
ATOM   4579 3HG2 THR A 291      -3.771  -8.365  -3.543  1.00  0.98           H  
ATOM   4580  N   THR A 292      -5.822 -11.887  -0.381  1.00  0.99           N  
ATOM   4581  CA  THR A 292      -6.137 -12.482   0.920  1.00  0.99           C  
ATOM   4582  C   THR A 292      -4.928 -13.198   1.534  1.00  0.99           C  
ATOM   4583  O   THR A 292      -4.975 -13.668   2.671  1.00  0.99           O  
ATOM   4584  CB  THR A 292      -7.335 -13.437   0.798  1.00  0.99           C  
ATOM   4585  OG1 THR A 292      -7.007 -14.507  -0.074  1.00  0.99           O  
ATOM   4586  CG2 THR A 292      -8.532 -12.676   0.212  1.00  0.99           C  
ATOM   4587  H   THR A 292      -5.810 -12.475  -1.215  1.00  0.99           H  
ATOM   4588  HA  THR A 292      -6.427 -11.685   1.603  1.00  0.99           H  
ATOM   4589  HB  THR A 292      -7.593 -13.833   1.777  1.00  0.99           H  
ATOM   4590  HG1 THR A 292      -6.666 -14.132  -0.911  1.00  0.99           H  
ATOM   4591 1HG2 THR A 292      -9.380 -13.350   0.122  1.00  0.99           H  
ATOM   4592 2HG2 THR A 292      -8.795 -11.846   0.866  1.00  0.99           H  
ATOM   4593 3HG2 THR A 292      -8.270 -12.286  -0.776  1.00  0.99           H  
ATOM   4594  N   GLN A 293      -3.848 -13.258   0.770  1.00  1.00           N  
ATOM   4595  CA  GLN A 293      -2.587 -13.884   1.163  1.00  1.00           C  
ATOM   4596  C   GLN A 293      -1.516 -13.103   0.437  1.00  1.00           C  
ATOM   4597  O   GLN A 293      -1.825 -12.407  -0.522  1.00  1.00           O  
ATOM   4598  CB  GLN A 293      -2.487 -15.346   0.737  1.00  1.00           C  
ATOM   4599  CG  GLN A 293      -2.400 -15.507  -0.747  1.00  1.00           C  
ATOM   4600  CD  GLN A 293      -2.341 -16.945  -1.211  1.00  1.00           C  
ATOM   4601  OE1 GLN A 293      -3.266 -17.738  -1.000  1.00  1.00           O  
ATOM   4602  NE2 GLN A 293      -1.230 -17.295  -1.852  1.00  1.00           N  
ATOM   4603  H   GLN A 293      -3.910 -12.839  -0.143  1.00  1.00           H  
ATOM   4604  HA  GLN A 293      -2.440 -13.799   2.238  1.00  1.00           H  
ATOM   4605 1HB  GLN A 293      -1.600 -15.797   1.178  1.00  1.00           H  
ATOM   4606 2HB  GLN A 293      -3.358 -15.896   1.095  1.00  1.00           H  
ATOM   4607 1HG  GLN A 293      -3.240 -15.008  -1.192  1.00  1.00           H  
ATOM   4608 2HG  GLN A 293      -1.492 -15.030  -1.079  1.00  1.00           H  
ATOM   4609 1HE2 GLN A 293      -1.116 -18.227  -2.189  1.00  1.00           H  
ATOM   4610 2HE2 GLN A 293      -0.498 -16.613  -1.991  1.00  1.00           H  
ATOM   4611  N   ASP A 294      -0.275 -13.155   0.880  1.00  1.02           N  
ATOM   4612  CA  ASP A 294       0.736 -12.477   0.082  1.00  1.02           C  
ATOM   4613  C   ASP A 294       0.810 -13.153  -1.304  1.00  1.02           C  
ATOM   4614  O   ASP A 294       0.885 -14.386  -1.378  1.00  1.02           O  
ATOM   4615  CB  ASP A 294       2.096 -12.547   0.770  1.00  1.02           C  
ATOM   4616  CG  ASP A 294       2.176 -11.790   2.122  1.00  1.02           C  
ATOM   4617  OD1 ASP A 294       1.258 -11.067   2.492  1.00  1.02           O  
ATOM   4618  OD2 ASP A 294       3.177 -11.941   2.770  1.00  1.02           O  
ATOM   4619  H   ASP A 294      -0.029 -13.689   1.700  1.00  1.02           H  
ATOM   4620  HA  ASP A 294       0.447 -11.436  -0.061  1.00  1.02           H  
ATOM   4621 1HB  ASP A 294       2.358 -13.590   0.942  1.00  1.02           H  
ATOM   4622 2HB  ASP A 294       2.851 -12.131   0.100  1.00  1.02           H  
ATOM   4623  N   THR A 295       0.837 -12.361  -2.380  1.00  1.06           N  
ATOM   4624  CA  THR A 295       0.935 -12.904  -3.748  1.00  1.06           C  
ATOM   4625  C   THR A 295       2.039 -12.209  -4.552  1.00  1.06           C  
ATOM   4626  O   THR A 295       2.519 -11.158  -4.139  1.00  1.06           O  
ATOM   4627  CB  THR A 295      -0.419 -12.761  -4.493  1.00  1.06           C  
ATOM   4628  OG1 THR A 295      -0.749 -11.375  -4.592  1.00  1.06           O  
ATOM   4629  CG2 THR A 295      -1.557 -13.495  -3.781  1.00  1.06           C  
ATOM   4630  H   THR A 295       0.743 -11.352  -2.246  1.00  1.06           H  
ATOM   4631  HA  THR A 295       1.183 -13.961  -3.684  1.00  1.06           H  
ATOM   4632  HB  THR A 295      -0.313 -13.170  -5.497  1.00  1.06           H  
ATOM   4633  HG1 THR A 295      -0.619 -10.953  -3.727  1.00  1.06           H  
ATOM   4634 1HG2 THR A 295      -2.479 -13.370  -4.340  1.00  1.06           H  
ATOM   4635 2HG2 THR A 295      -1.323 -14.557  -3.708  1.00  1.06           H  
ATOM   4636 3HG2 THR A 295      -1.690 -13.092  -2.801  1.00  1.06           H  
ATOM   4637  N   VAL A 296       2.448 -12.786  -5.694  1.00  1.10           N  
ATOM   4638  CA  VAL A 296       3.452 -12.118  -6.537  1.00  1.10           C  
ATOM   4639  C   VAL A 296       2.951 -11.886  -7.961  1.00  1.10           C  
ATOM   4640  O   VAL A 296       2.554 -12.822  -8.658  1.00  1.10           O  
ATOM   4641  CB  VAL A 296       4.769 -12.916  -6.584  1.00  1.10           C  
ATOM   4642  CG1 VAL A 296       5.770 -12.187  -7.491  1.00  1.10           C  
ATOM   4643  CG2 VAL A 296       5.332 -13.056  -5.173  1.00  1.10           C  
ATOM   4644  H   VAL A 296       2.047 -13.663  -5.990  1.00  1.10           H  
ATOM   4645  HA  VAL A 296       3.668 -11.148  -6.102  1.00  1.10           H  
ATOM   4646  HB  VAL A 296       4.584 -13.899  -7.011  1.00  1.10           H  
ATOM   4647 1HG1 VAL A 296       6.703 -12.747  -7.536  1.00  1.10           H  
ATOM   4648 2HG1 VAL A 296       5.358 -12.094  -8.493  1.00  1.10           H  
ATOM   4649 3HG1 VAL A 296       5.965 -11.197  -7.087  1.00  1.10           H  
ATOM   4650 1HG2 VAL A 296       6.265 -13.615  -5.208  1.00  1.10           H  
ATOM   4651 2HG2 VAL A 296       5.515 -12.069  -4.768  1.00  1.10           H  
ATOM   4652 3HG2 VAL A 296       4.622 -13.583  -4.540  1.00  1.10           H  
ATOM   4653  N   ILE A 297       2.936 -10.618  -8.360  1.00  1.13           N  
ATOM   4654  CA  ILE A 297       2.453 -10.181  -9.664  1.00  1.13           C  
ATOM   4655  C   ILE A 297       3.481  -9.393 -10.442  1.00  1.13           C  
ATOM   4656  O   ILE A 297       3.987  -8.401  -9.937  1.00  1.13           O  
ATOM   4657  CB  ILE A 297       1.229  -9.304  -9.479  1.00  1.13           C  
ATOM   4658  CG1 ILE A 297       0.161 -10.085  -8.712  1.00  1.13           C  
ATOM   4659  CG2 ILE A 297       0.746  -8.856 -10.819  1.00  1.13           C  
ATOM   4660  CD1 ILE A 297       0.116  -9.928  -7.245  1.00  1.13           C  
ATOM   4661  H   ILE A 297       3.303  -9.920  -7.715  1.00  1.13           H  
ATOM   4662  HA  ILE A 297       2.180 -11.060 -10.247  1.00  1.13           H  
ATOM   4663  HB  ILE A 297       1.493  -8.429  -8.880  1.00  1.13           H  
ATOM   4664 1HG1 ILE A 297      -0.775  -9.770  -9.035  1.00  1.13           H  
ATOM   4665 2HG1 ILE A 297       0.293 -11.142  -8.937  1.00  1.13           H  
ATOM   4666 1HG2 ILE A 297      -0.101  -8.227 -10.695  1.00  1.13           H  
ATOM   4667 2HG2 ILE A 297       1.521  -8.308 -11.332  1.00  1.13           H  
ATOM   4668 3HG2 ILE A 297       0.480  -9.730 -11.410  1.00  1.13           H  
ATOM   4669 1HD1 ILE A 297      -0.702 -10.529  -6.866  1.00  1.13           H  
ATOM   4670 2HD1 ILE A 297       1.039 -10.239  -6.777  1.00  1.13           H  
ATOM   4671 3HD1 ILE A 297      -0.065  -8.918  -7.022  1.00  1.13           H  
ATOM   4672  N   GLY A 298       3.859  -9.830 -11.634  1.00  1.15           N  
ATOM   4673  CA  GLY A 298       4.825  -9.034 -12.388  1.00  1.15           C  
ATOM   4674  C   GLY A 298       6.160  -8.985 -11.657  1.00  1.15           C  
ATOM   4675  O   GLY A 298       6.866  -7.977 -11.704  1.00  1.15           O  
ATOM   4676  H   GLY A 298       3.440 -10.654 -12.055  1.00  1.15           H  
ATOM   4677 1HA  GLY A 298       4.956  -9.470 -13.381  1.00  1.15           H  
ATOM   4678 2HA  GLY A 298       4.435  -8.029 -12.534  1.00  1.15           H  
ATOM   4679  N   ASP A 299       6.449 -10.052 -10.905  1.00  1.15           N  
ATOM   4680  CA  ASP A 299       7.631 -10.191 -10.049  1.00  1.15           C  
ATOM   4681  C   ASP A 299       7.618  -9.234  -8.832  1.00  1.15           C  
ATOM   4682  O   ASP A 299       8.618  -9.134  -8.117  1.00  1.15           O  
ATOM   4683  CB  ASP A 299       8.929 -10.002 -10.857  1.00  1.15           C  
ATOM   4684  CG  ASP A 299       9.106 -11.070 -11.947  1.00  1.15           C  
ATOM   4685  OD1 ASP A 299       8.866 -12.223 -11.668  1.00  1.15           O  
ATOM   4686  OD2 ASP A 299       9.464 -10.720 -13.045  1.00  1.15           O  
ATOM   4687  H   ASP A 299       5.795 -10.820 -10.942  1.00  1.15           H  
ATOM   4688  HA  ASP A 299       7.641 -11.209  -9.661  1.00  1.15           H  
ATOM   4689 1HB  ASP A 299       8.971  -9.016 -11.307  1.00  1.15           H  
ATOM   4690 2HB  ASP A 299       9.777 -10.072 -10.176  1.00  1.15           H  
ATOM   4691  N   THR A 300       6.474  -8.586  -8.564  1.00  1.12           N  
ATOM   4692  CA  THR A 300       6.295  -7.696  -7.419  1.00  1.12           C  
ATOM   4693  C   THR A 300       5.468  -8.349  -6.319  1.00  1.12           C  
ATOM   4694  O   THR A 300       4.379  -8.872  -6.564  1.00  1.12           O  
ATOM   4695  CB  THR A 300       5.592  -6.389  -7.860  1.00  1.12           C  
ATOM   4696  OG1 THR A 300       6.416  -5.707  -8.816  1.00  1.12           O  
ATOM   4697  CG2 THR A 300       5.287  -5.463  -6.667  1.00  1.12           C  
ATOM   4698  H   THR A 300       5.685  -8.678  -9.195  1.00  1.12           H  
ATOM   4699  HA  THR A 300       7.274  -7.451  -7.011  1.00  1.12           H  
ATOM   4700  HB  THR A 300       4.648  -6.639  -8.337  1.00  1.12           H  
ATOM   4701  HG1 THR A 300       6.414  -6.203  -9.650  1.00  1.12           H  
ATOM   4702 1HG2 THR A 300       4.784  -4.565  -7.027  1.00  1.12           H  
ATOM   4703 2HG2 THR A 300       4.636  -5.977  -5.959  1.00  1.12           H  
ATOM   4704 3HG2 THR A 300       6.214  -5.186  -6.171  1.00  1.12           H  
ATOM   4705  N   THR A 301       5.970  -8.321  -5.091  1.00  1.07           N  
ATOM   4706  CA  THR A 301       5.193  -8.921  -4.021  1.00  1.07           C  
ATOM   4707  C   THR A 301       4.097  -7.965  -3.588  1.00  1.07           C  
ATOM   4708  O   THR A 301       4.355  -6.786  -3.338  1.00  1.07           O  
ATOM   4709  CB  THR A 301       6.055  -9.298  -2.800  1.00  1.07           C  
ATOM   4710  OG1 THR A 301       7.068 -10.235  -3.191  1.00  1.07           O  
ATOM   4711  CG2 THR A 301       5.158  -9.950  -1.721  1.00  1.07           C  
ATOM   4712  H   THR A 301       6.867  -7.893  -4.909  1.00  1.07           H  
ATOM   4713  HA  THR A 301       4.716  -9.826  -4.390  1.00  1.07           H  
ATOM   4714  HB  THR A 301       6.530  -8.407  -2.393  1.00  1.07           H  
ATOM   4715  HG1 THR A 301       6.653 -11.061  -3.447  1.00  1.07           H  
ATOM   4716 1HG2 THR A 301       5.765 -10.227  -0.862  1.00  1.07           H  
ATOM   4717 2HG2 THR A 301       4.387  -9.252  -1.400  1.00  1.07           H  
ATOM   4718 3HG2 THR A 301       4.684 -10.844  -2.136  1.00  1.07           H  
ATOM   4719  N   VAL A 302       2.883  -8.489  -3.514  1.00  1.02           N  
ATOM   4720  CA  VAL A 302       1.716  -7.755  -3.076  1.00  1.02           C  
ATOM   4721  C   VAL A 302       1.144  -8.413  -1.813  1.00  1.02           C  
ATOM   4722  O   VAL A 302       0.461  -9.437  -1.911  1.00  1.02           O  
ATOM   4723  CB  VAL A 302       0.651  -7.734  -4.170  1.00  1.02           C  
ATOM   4724  CG1 VAL A 302      -0.538  -6.948  -3.679  1.00  1.02           C  
ATOM   4725  CG2 VAL A 302       1.260  -7.114  -5.404  1.00  1.02           C  
ATOM   4726  H   VAL A 302       2.777  -9.461  -3.769  1.00  1.02           H  
ATOM   4727  HA  VAL A 302       1.996  -6.720  -2.912  1.00  1.02           H  
ATOM   4728  HB  VAL A 302       0.310  -8.746  -4.391  1.00  1.02           H  
ATOM   4729 1HG1 VAL A 302      -1.310  -6.915  -4.446  1.00  1.02           H  
ATOM   4730 2HG1 VAL A 302      -0.934  -7.415  -2.779  1.00  1.02           H  
ATOM   4731 3HG1 VAL A 302      -0.230  -5.959  -3.444  1.00  1.02           H  
ATOM   4732 1HG2 VAL A 302       0.537  -7.039  -6.195  1.00  1.02           H  
ATOM   4733 2HG2 VAL A 302       1.594  -6.156  -5.154  1.00  1.02           H  
ATOM   4734 3HG2 VAL A 302       2.108  -7.710  -5.742  1.00  1.02           H  
ATOM   4735  N   PRO A 303       1.403  -7.845  -0.626  1.00  0.97           N  
ATOM   4736  CA  PRO A 303       1.009  -8.341   0.682  1.00  0.97           C  
ATOM   4737  C   PRO A 303      -0.491  -8.508   0.859  1.00  0.97           C  
ATOM   4738  O   PRO A 303      -1.294  -7.801   0.237  1.00  0.97           O  
ATOM   4739  CB  PRO A 303       1.535  -7.256   1.630  1.00  0.97           C  
ATOM   4740  CG  PRO A 303       2.675  -6.613   0.891  1.00  0.97           C  
ATOM   4741  CD  PRO A 303       2.286  -6.656  -0.560  1.00  0.97           C  
ATOM   4742  HA  PRO A 303       1.524  -9.291   0.869  1.00  0.97           H  
ATOM   4743 1HB  PRO A 303       0.724  -6.554   1.882  1.00  0.97           H  
ATOM   4744 2HB  PRO A 303       1.850  -7.726   2.577  1.00  0.97           H  
ATOM   4745 1HG  PRO A 303       2.829  -5.583   1.253  1.00  0.97           H  
ATOM   4746 2HG  PRO A 303       3.608  -7.163   1.090  1.00  0.97           H  
ATOM   4747 1HD  PRO A 303       1.772  -5.751  -0.867  1.00  0.97           H  
ATOM   4748 2HD  PRO A 303       3.211  -6.815  -1.115  1.00  0.97           H  
ATOM   4749  N   ALA A 304      -0.861  -9.451   1.714  1.00  0.93           N  
ATOM   4750  CA  ALA A 304      -2.263  -9.694   2.026  1.00  0.93           C  
ATOM   4751  C   ALA A 304      -2.925  -8.414   2.520  1.00  0.93           C  
ATOM   4752  O   ALA A 304      -2.359  -7.693   3.344  1.00  0.93           O  
ATOM   4753  CB  ALA A 304      -2.384 -10.757   3.097  1.00  0.93           C  
ATOM   4754  H   ALA A 304      -0.137 -10.032   2.146  1.00  0.93           H  
ATOM   4755  HA  ALA A 304      -2.765 -10.038   1.124  1.00  0.93           H  
ATOM   4756 1HB  ALA A 304      -3.438 -10.945   3.304  1.00  0.93           H  
ATOM   4757 2HB  ALA A 304      -1.918 -11.649   2.766  1.00  0.93           H  
ATOM   4758 3HB  ALA A 304      -1.887 -10.418   3.999  1.00  0.93           H  
ATOM   4759  N   GLY A 305      -4.142  -8.158   2.051  1.00  0.91           N  
ATOM   4760  CA  GLY A 305      -4.929  -6.995   2.439  1.00  0.91           C  
ATOM   4761  C   GLY A 305      -4.758  -5.804   1.493  1.00  0.91           C  
ATOM   4762  O   GLY A 305      -5.531  -4.842   1.558  1.00  0.91           O  
ATOM   4763  H   GLY A 305      -4.559  -8.791   1.374  1.00  0.91           H  
ATOM   4764 1HA  GLY A 305      -5.981  -7.280   2.470  1.00  0.91           H  
ATOM   4765 2HA  GLY A 305      -4.651  -6.698   3.448  1.00  0.91           H  
ATOM   4766  N   GLU A 306      -3.766  -5.861   0.603  1.00  0.90           N  
ATOM   4767  CA  GLU A 306      -3.551  -4.760  -0.327  1.00  0.90           C  
ATOM   4768  C   GLU A 306      -4.538  -4.837  -1.470  1.00  0.90           C  
ATOM   4769  O   GLU A 306      -5.046  -5.914  -1.799  1.00  0.90           O  
ATOM   4770  CB  GLU A 306      -2.133  -4.781  -0.872  1.00  0.90           C  
ATOM   4771  CG  GLU A 306      -1.030  -4.578   0.190  1.00  0.90           C  
ATOM   4772  CD  GLU A 306      -0.951  -3.181   0.780  1.00  0.90           C  
ATOM   4773  OE1 GLU A 306      -0.909  -2.241   0.034  1.00  0.90           O  
ATOM   4774  OE2 GLU A 306      -0.909  -3.059   1.981  1.00  0.90           O  
ATOM   4775  H   GLU A 306      -3.131  -6.664   0.577  1.00  0.90           H  
ATOM   4776  HA  GLU A 306      -3.709  -3.819   0.198  1.00  0.90           H  
ATOM   4777 1HB  GLU A 306      -1.953  -5.741  -1.348  1.00  0.90           H  
ATOM   4778 2HB  GLU A 306      -2.038  -4.015  -1.635  1.00  0.90           H  
ATOM   4779 1HG  GLU A 306      -1.208  -5.284   1.001  1.00  0.90           H  
ATOM   4780 2HG  GLU A 306      -0.092  -4.823  -0.254  1.00  0.90           H  
ATOM   4781  N   ALA A 307      -4.841  -3.698  -2.080  1.00  0.89           N  
ATOM   4782  CA  ALA A 307      -5.747  -3.734  -3.210  1.00  0.89           C  
ATOM   4783  C   ALA A 307      -4.962  -3.845  -4.483  1.00  0.89           C  
ATOM   4784  O   ALA A 307      -3.855  -3.315  -4.581  1.00  0.89           O  
ATOM   4785  CB  ALA A 307      -6.647  -2.512  -3.222  1.00  0.89           C  
ATOM   4786  H   ALA A 307      -4.412  -2.810  -1.811  1.00  0.89           H  
ATOM   4787  HA  ALA A 307      -6.351  -4.624  -3.138  1.00  0.89           H  
ATOM   4788 1HB  ALA A 307      -7.325  -2.576  -4.069  1.00  0.89           H  
ATOM   4789 2HB  ALA A 307      -7.218  -2.465  -2.303  1.00  0.89           H  
ATOM   4790 3HB  ALA A 307      -6.040  -1.614  -3.307  1.00  0.89           H  
ATOM   4791  N   LEU A 308      -5.537  -4.517  -5.456  1.00  0.87           N  
ATOM   4792  CA  LEU A 308      -4.908  -4.653  -6.739  1.00  0.87           C  
ATOM   4793  C   LEU A 308      -5.889  -4.388  -7.868  1.00  0.87           C  
ATOM   4794  O   LEU A 308      -7.002  -4.918  -7.877  1.00  0.87           O  
ATOM   4795  CB  LEU A 308      -4.323  -6.064  -6.840  1.00  0.87           C  
ATOM   4796  CG  LEU A 308      -3.544  -6.340  -8.068  1.00  0.87           C  
ATOM   4797  CD1 LEU A 308      -2.445  -7.367  -7.771  1.00  0.87           C  
ATOM   4798  CD2 LEU A 308      -4.486  -6.825  -9.102  1.00  0.87           C  
ATOM   4799  H   LEU A 308      -6.424  -4.977  -5.287  1.00  0.87           H  
ATOM   4800  HA  LEU A 308      -4.104  -3.931  -6.804  1.00  0.87           H  
ATOM   4801 1HB  LEU A 308      -3.663  -6.225  -5.986  1.00  0.87           H  
ATOM   4802 2HB  LEU A 308      -5.140  -6.785  -6.784  1.00  0.87           H  
ATOM   4803  HG  LEU A 308      -3.074  -5.428  -8.411  1.00  0.87           H  
ATOM   4804 1HD1 LEU A 308      -1.875  -7.561  -8.672  1.00  0.87           H  
ATOM   4805 2HD1 LEU A 308      -1.782  -6.969  -7.007  1.00  0.87           H  
ATOM   4806 3HD1 LEU A 308      -2.881  -8.291  -7.420  1.00  0.87           H  
ATOM   4807 1HD2 LEU A 308      -3.949  -6.996 -10.006  1.00  0.87           H  
ATOM   4808 2HD2 LEU A 308      -4.960  -7.743  -8.769  1.00  0.87           H  
ATOM   4809 3HD2 LEU A 308      -5.242  -6.092  -9.285  1.00  0.87           H  
ATOM   4810  N   ALA A 309      -5.490  -3.537  -8.809  1.00  0.84           N  
ATOM   4811  CA  ALA A 309      -6.338  -3.233  -9.941  1.00  0.84           C  
ATOM   4812  C   ALA A 309      -5.899  -3.997 -11.157  1.00  0.84           C  
ATOM   4813  O   ALA A 309      -4.717  -4.092 -11.481  1.00  0.84           O  
ATOM   4814  CB  ALA A 309      -6.347  -1.772 -10.273  1.00  0.84           C  
ATOM   4815  H   ALA A 309      -4.563  -3.140  -8.748  1.00  0.84           H  
ATOM   4816  HA  ALA A 309      -7.349  -3.542  -9.703  1.00  0.84           H  
ATOM   4817 1HB  ALA A 309      -6.985  -1.676 -11.089  1.00  0.84           H  
ATOM   4818 2HB  ALA A 309      -6.699  -1.179  -9.467  1.00  0.84           H  
ATOM   4819 3HB  ALA A 309      -5.383  -1.474 -10.540  1.00  0.84           H  
ATOM   4820  N   LEU A 310      -6.877  -4.480 -11.865  1.00  0.80           N  
ATOM   4821  CA  LEU A 310      -6.711  -5.226 -13.075  1.00  0.80           C  
ATOM   4822  C   LEU A 310      -7.125  -4.413 -14.279  1.00  0.80           C  
ATOM   4823  O   LEU A 310      -8.318  -4.272 -14.574  1.00  0.80           O  
ATOM   4824  CB  LEU A 310      -7.561  -6.458 -12.887  1.00  0.80           C  
ATOM   4825  CG  LEU A 310      -7.132  -7.258 -11.693  1.00  0.80           C  
ATOM   4826  CD1 LEU A 310      -8.078  -8.349 -11.389  1.00  0.80           C  
ATOM   4827  CD2 LEU A 310      -5.805  -7.818 -12.009  1.00  0.80           C  
ATOM   4828  H   LEU A 310      -7.817  -4.373 -11.507  1.00  0.80           H  
ATOM   4829  HA  LEU A 310      -5.662  -5.502 -13.182  1.00  0.80           H  
ATOM   4830 1HB  LEU A 310      -8.576  -6.139 -12.710  1.00  0.80           H  
ATOM   4831 2HB  LEU A 310      -7.555  -7.066 -13.750  1.00  0.80           H  
ATOM   4832  HG  LEU A 310      -7.081  -6.613 -10.818  1.00  0.80           H  
ATOM   4833 1HD1 LEU A 310      -7.708  -8.900 -10.533  1.00  0.80           H  
ATOM   4834 2HD1 LEU A 310      -9.061  -7.934 -11.167  1.00  0.80           H  
ATOM   4835 3HD1 LEU A 310      -8.136  -8.988 -12.217  1.00  0.80           H  
ATOM   4836 1HD2 LEU A 310      -5.478  -8.378 -11.170  1.00  0.80           H  
ATOM   4837 2HD2 LEU A 310      -5.892  -8.465 -12.875  1.00  0.80           H  
ATOM   4838 3HD2 LEU A 310      -5.100  -7.016 -12.217  1.00  0.80           H  
ATOM   4839  N   LEU A 311      -6.152  -3.846 -14.976  1.00  0.77           N  
ATOM   4840  CA  LEU A 311      -6.472  -2.946 -16.068  1.00  0.77           C  
ATOM   4841  C   LEU A 311      -6.827  -3.690 -17.321  1.00  0.77           C  
ATOM   4842  O   LEU A 311      -6.009  -3.820 -18.231  1.00  0.77           O  
ATOM   4843  CB  LEU A 311      -5.321  -2.011 -16.403  1.00  0.77           C  
ATOM   4844  CG  LEU A 311      -4.878  -1.042 -15.397  1.00  0.77           C  
ATOM   4845  CD1 LEU A 311      -3.654  -0.338 -15.938  1.00  0.77           C  
ATOM   4846  CD2 LEU A 311      -5.980  -0.073 -15.149  1.00  0.77           C  
ATOM   4847  H   LEU A 311      -5.166  -4.005 -14.740  1.00  0.77           H  
ATOM   4848  HA  LEU A 311      -7.335  -2.344 -15.777  1.00  0.77           H  
ATOM   4849 1HB  LEU A 311      -4.468  -2.624 -16.642  1.00  0.77           H  
ATOM   4850 2HB  LEU A 311      -5.599  -1.443 -17.290  1.00  0.77           H  
ATOM   4851  HG  LEU A 311      -4.622  -1.554 -14.477  1.00  0.77           H  
ATOM   4852 1HD1 LEU A 311      -3.301   0.405 -15.245  1.00  0.77           H  
ATOM   4853 2HD1 LEU A 311      -2.880  -1.065 -16.110  1.00  0.77           H  
ATOM   4854 3HD1 LEU A 311      -3.904   0.136 -16.861  1.00  0.77           H  
ATOM   4855 1HD2 LEU A 311      -5.669   0.657 -14.410  1.00  0.77           H  
ATOM   4856 2HD2 LEU A 311      -6.241   0.432 -16.071  1.00  0.77           H  
ATOM   4857 3HD2 LEU A 311      -6.835  -0.622 -14.791  1.00  0.77           H  
ATOM   4858  N   ILE A 312      -8.064  -4.111 -17.396  1.00  0.73           N  
ATOM   4859  CA  ILE A 312      -8.560  -4.866 -18.525  1.00  0.73           C  
ATOM   4860  C   ILE A 312      -8.350  -4.091 -19.815  1.00  0.73           C  
ATOM   4861  O   ILE A 312      -7.905  -4.651 -20.816  1.00  0.73           O  
ATOM   4862  CB  ILE A 312     -10.038  -5.165 -18.364  1.00  0.73           C  
ATOM   4863  CG1 ILE A 312     -10.261  -6.157 -17.236  1.00  0.73           C  
ATOM   4864  CG2 ILE A 312     -10.558  -5.648 -19.629  1.00  0.73           C  
ATOM   4865  CD1 ILE A 312     -11.709  -6.281 -16.843  1.00  0.73           C  
ATOM   4866  H   ILE A 312      -8.653  -3.943 -16.582  1.00  0.73           H  
ATOM   4867  HA  ILE A 312      -8.012  -5.807 -18.585  1.00  0.73           H  
ATOM   4868  HB  ILE A 312     -10.566  -4.256 -18.095  1.00  0.73           H  
ATOM   4869 1HG1 ILE A 312      -9.904  -7.139 -17.552  1.00  0.73           H  
ATOM   4870 2HG1 ILE A 312      -9.688  -5.839 -16.361  1.00  0.73           H  
ATOM   4871 1HG2 ILE A 312     -11.616  -5.848 -19.511  1.00  0.73           H  
ATOM   4872 2HG2 ILE A 312     -10.407  -4.899 -20.398  1.00  0.73           H  
ATOM   4873 3HG2 ILE A 312     -10.046  -6.549 -19.906  1.00  0.73           H  
ATOM   4874 1HD1 ILE A 312     -11.803  -7.007 -16.039  1.00  0.73           H  
ATOM   4875 2HD1 ILE A 312     -12.079  -5.309 -16.507  1.00  0.73           H  
ATOM   4876 3HD1 ILE A 312     -12.295  -6.616 -17.702  1.00  0.73           H  
ATOM   4877  N   ALA A 313      -8.634  -2.790 -19.783  1.00  0.71           N  
ATOM   4878  CA  ALA A 313      -8.432  -1.940 -20.952  1.00  0.71           C  
ATOM   4879  C   ALA A 313      -6.975  -1.945 -21.427  1.00  0.71           C  
ATOM   4880  O   ALA A 313      -6.707  -1.744 -22.611  1.00  0.71           O  
ATOM   4881  CB  ALA A 313      -8.836  -0.527 -20.641  1.00  0.71           C  
ATOM   4882  H   ALA A 313      -9.014  -2.391 -18.922  1.00  0.71           H  
ATOM   4883  HA  ALA A 313      -9.053  -2.324 -21.763  1.00  0.71           H  
ATOM   4884 1HB  ALA A 313      -8.699   0.098 -21.522  1.00  0.71           H  
ATOM   4885 2HB  ALA A 313      -9.877  -0.503 -20.337  1.00  0.71           H  
ATOM   4886 3HB  ALA A 313      -8.217  -0.168 -19.831  1.00  0.71           H  
ATOM   4887  N   SER A 314      -6.023  -2.111 -20.508  1.00  0.69           N  
ATOM   4888  CA  SER A 314      -4.617  -2.142 -20.878  1.00  0.69           C  
ATOM   4889  C   SER A 314      -4.309  -3.505 -21.459  1.00  0.69           C  
ATOM   4890  O   SER A 314      -3.679  -3.620 -22.508  1.00  0.69           O  
ATOM   4891  CB  SER A 314      -3.721  -1.872 -19.695  1.00  0.69           C  
ATOM   4892  OG  SER A 314      -2.365  -1.951 -20.053  1.00  0.69           O  
ATOM   4893  H   SER A 314      -6.269  -2.312 -19.547  1.00  0.69           H  
ATOM   4894  HA  SER A 314      -4.436  -1.385 -21.640  1.00  0.69           H  
ATOM   4895 1HB  SER A 314      -3.940  -0.888 -19.297  1.00  0.69           H  
ATOM   4896 2HB  SER A 314      -3.918  -2.591 -18.917  1.00  0.69           H  
ATOM   4897  HG  SER A 314      -2.093  -2.883 -19.827  1.00  0.69           H  
ATOM   4898  N   ALA A 315      -4.778  -4.543 -20.770  1.00  0.68           N  
ATOM   4899  CA  ALA A 315      -4.532  -5.918 -21.163  1.00  0.68           C  
ATOM   4900  C   ALA A 315      -5.036  -6.185 -22.579  1.00  0.68           C  
ATOM   4901  O   ALA A 315      -4.349  -6.792 -23.398  1.00  0.68           O  
ATOM   4902  CB  ALA A 315      -5.241  -6.829 -20.190  1.00  0.68           C  
ATOM   4903  H   ALA A 315      -5.314  -4.357 -19.924  1.00  0.68           H  
ATOM   4904  HA  ALA A 315      -3.459  -6.102 -21.135  1.00  0.68           H  
ATOM   4905 1HB  ALA A 315      -5.075  -7.850 -20.461  1.00  0.68           H  
ATOM   4906 2HB  ALA A 315      -4.867  -6.644 -19.187  1.00  0.68           H  
ATOM   4907 3HB  ALA A 315      -6.307  -6.627 -20.222  1.00  0.68           H  
ATOM   4908  N   ASN A 316      -6.185  -5.615 -22.910  1.00  0.68           N  
ATOM   4909  CA  ASN A 316      -6.808  -5.772 -24.218  1.00  0.68           C  
ATOM   4910  C   ASN A 316      -6.065  -5.054 -25.351  1.00  0.68           C  
ATOM   4911  O   ASN A 316      -6.353  -5.268 -26.537  1.00  0.68           O  
ATOM   4912  CB  ASN A 316      -8.242  -5.300 -24.134  1.00  0.68           C  
ATOM   4913  CG  ASN A 316      -9.130  -6.288 -23.417  1.00  0.68           C  
ATOM   4914  OD1 ASN A 316      -8.745  -7.459 -23.262  1.00  0.68           O  
ATOM   4915  ND2 ASN A 316     -10.307  -5.879 -23.022  1.00  0.68           N  
ATOM   4916  H   ASN A 316      -6.696  -5.097 -22.194  1.00  0.68           H  
ATOM   4917  HA  ASN A 316      -6.813  -6.833 -24.462  1.00  0.68           H  
ATOM   4918 1HB  ASN A 316      -8.274  -4.348 -23.597  1.00  0.68           H  
ATOM   4919 2HB  ASN A 316      -8.626  -5.120 -25.119  1.00  0.68           H  
ATOM   4920 1HD2 ASN A 316     -10.948  -6.515 -22.594  1.00  0.68           H  
ATOM   4921 2HD2 ASN A 316     -10.609  -4.931 -23.164  1.00  0.68           H  
ATOM   4922  N   ARG A 317      -5.135  -4.179 -24.978  1.00  0.70           N  
ATOM   4923  CA  ARG A 317      -4.357  -3.374 -25.890  1.00  0.70           C  
ATOM   4924  C   ARG A 317      -2.870  -3.733 -25.745  1.00  0.70           C  
ATOM   4925  O   ARG A 317      -1.994  -2.967 -26.150  1.00  0.70           O  
ATOM   4926  CB  ARG A 317      -4.596  -1.901 -25.584  1.00  0.70           C  
ATOM   4927  CG  ARG A 317      -6.082  -1.421 -25.715  1.00  0.70           C  
ATOM   4928  CD  ARG A 317      -6.605  -1.345 -27.130  1.00  0.70           C  
ATOM   4929  NE  ARG A 317      -6.009  -0.235 -27.903  1.00  0.70           N  
ATOM   4930  CZ  ARG A 317      -6.514   1.041 -27.950  1.00  0.70           C  
ATOM   4931  NH1 ARG A 317      -7.635   1.352 -27.333  1.00  0.70           N  
ATOM   4932  NH2 ARG A 317      -5.897   1.998 -28.626  1.00  0.70           N  
ATOM   4933  H   ARG A 317      -4.918  -4.063 -23.991  1.00  0.70           H  
ATOM   4934  HA  ARG A 317      -4.675  -3.585 -26.909  1.00  0.70           H  
ATOM   4935 1HB  ARG A 317      -4.274  -1.694 -24.560  1.00  0.70           H  
ATOM   4936 2HB  ARG A 317      -3.996  -1.296 -26.250  1.00  0.70           H  
ATOM   4937 1HG  ARG A 317      -6.727  -2.113 -25.171  1.00  0.70           H  
ATOM   4938 2HG  ARG A 317      -6.175  -0.434 -25.266  1.00  0.70           H  
ATOM   4939 1HD  ARG A 317      -6.405  -2.282 -27.656  1.00  0.70           H  
ATOM   4940 2HD  ARG A 317      -7.671  -1.181 -27.075  1.00  0.70           H  
ATOM   4941  HE  ARG A 317      -5.153  -0.429 -28.407  1.00  0.70           H  
ATOM   4942 1HH1 ARG A 317      -8.193   0.647 -26.837  1.00  0.70           H  
ATOM   4943 2HH1 ARG A 317      -7.991   2.294 -27.387  1.00  0.70           H  
ATOM   4944 1HH2 ARG A 317      -5.044   1.807 -29.131  1.00  0.70           H  
ATOM   4945 2HH2 ARG A 317      -6.293   2.929 -28.645  1.00  0.70           H  
ATOM   4946  N   ASP A 318      -2.590  -4.882 -25.117  1.00  0.72           N  
ATOM   4947  CA  ASP A 318      -1.229  -5.362 -24.903  1.00  0.72           C  
ATOM   4948  C   ASP A 318      -0.660  -6.072 -26.145  1.00  0.72           C  
ATOM   4949  O   ASP A 318      -1.086  -7.197 -26.430  1.00  0.72           O  
ATOM   4950  CB  ASP A 318      -1.206  -6.319 -23.704  1.00  0.72           C  
ATOM   4951  CG  ASP A 318       0.176  -6.890 -23.336  1.00  0.72           C  
ATOM   4952  OD1 ASP A 318       1.079  -6.842 -24.159  1.00  0.72           O  
ATOM   4953  OD2 ASP A 318       0.319  -7.395 -22.222  1.00  0.72           O  
ATOM   4954  H   ASP A 318      -3.352  -5.459 -24.756  1.00  0.72           H  
ATOM   4955  HA  ASP A 318      -0.646  -4.495 -24.631  1.00  0.72           H  
ATOM   4956 1HB  ASP A 318      -1.610  -5.796 -22.831  1.00  0.72           H  
ATOM   4957 2HB  ASP A 318      -1.875  -7.155 -23.911  1.00  0.72           H  
ATOM   4958  N   PRO A 319       0.373  -5.509 -26.827  1.00  0.75           N  
ATOM   4959  CA  PRO A 319       0.955  -5.956 -28.090  1.00  0.75           C  
ATOM   4960  C   PRO A 319       1.575  -7.343 -28.028  1.00  0.75           C  
ATOM   4961  O   PRO A 319       1.812  -7.958 -29.068  1.00  0.75           O  
ATOM   4962  CB  PRO A 319       2.047  -4.912 -28.364  1.00  0.75           C  
ATOM   4963  CG  PRO A 319       2.397  -4.356 -27.018  1.00  0.75           C  
ATOM   4964  CD  PRO A 319       1.109  -4.374 -26.229  1.00  0.75           C  
ATOM   4965  HA  PRO A 319       0.183  -5.917 -28.865  1.00  0.75           H  
ATOM   4966 1HB  PRO A 319       2.906  -5.403 -28.843  1.00  0.75           H  
ATOM   4967 2HB  PRO A 319       1.685  -4.155 -29.065  1.00  0.75           H  
ATOM   4968 1HG  PRO A 319       3.180  -4.980 -26.551  1.00  0.75           H  
ATOM   4969 2HG  PRO A 319       2.815  -3.345 -27.120  1.00  0.75           H  
ATOM   4970 1HD  PRO A 319       1.388  -4.587 -25.186  1.00  0.75           H  
ATOM   4971 2HD  PRO A 319       0.549  -3.434 -26.346  1.00  0.75           H  
ATOM   4972  N   GLU A 320       1.873  -7.831 -26.818  1.00  0.77           N  
ATOM   4973  CA  GLU A 320       2.468  -9.156 -26.666  1.00  0.77           C  
ATOM   4974  C   GLU A 320       1.451 -10.233 -27.038  1.00  0.77           C  
ATOM   4975  O   GLU A 320       1.811 -11.353 -27.406  1.00  0.77           O  
ATOM   4976  CB  GLU A 320       2.972  -9.375 -25.238  1.00  0.77           C  
ATOM   4977  CG  GLU A 320       4.176  -8.506 -24.836  1.00  0.77           C  
ATOM   4978  CD  GLU A 320       5.429  -8.788 -25.635  1.00  0.77           C  
ATOM   4979  OE1 GLU A 320       5.794  -9.935 -25.750  1.00  0.77           O  
ATOM   4980  OE2 GLU A 320       6.029  -7.853 -26.116  1.00  0.77           O  
ATOM   4981  H   GLU A 320       1.650  -7.307 -25.959  1.00  0.77           H  
ATOM   4982  HA  GLU A 320       3.314  -9.235 -27.347  1.00  0.77           H  
ATOM   4983 1HB  GLU A 320       2.163  -9.168 -24.535  1.00  0.77           H  
ATOM   4984 2HB  GLU A 320       3.253 -10.419 -25.109  1.00  0.77           H  
ATOM   4985 1HG  GLU A 320       3.898  -7.459 -24.974  1.00  0.77           H  
ATOM   4986 2HG  GLU A 320       4.380  -8.659 -23.777  1.00  0.77           H  
ATOM   4987  N   VAL A 321       0.176  -9.898 -26.861  1.00  0.79           N  
ATOM   4988  CA  VAL A 321      -0.937 -10.797 -27.101  1.00  0.79           C  
ATOM   4989  C   VAL A 321      -1.743 -10.360 -28.313  1.00  0.79           C  
ATOM   4990  O   VAL A 321      -2.135 -11.185 -29.143  1.00  0.79           O  
ATOM   4991  CB  VAL A 321      -1.842 -10.844 -25.867  1.00  0.79           C  
ATOM   4992  CG1 VAL A 321      -3.072 -11.716 -26.126  1.00  0.79           C  
ATOM   4993  CG2 VAL A 321      -1.049 -11.372 -24.719  1.00  0.79           C  
ATOM   4994  H   VAL A 321      -0.041  -8.944 -26.576  1.00  0.79           H  
ATOM   4995  HA  VAL A 321      -0.543 -11.795 -27.285  1.00  0.79           H  
ATOM   4996  HB  VAL A 321      -2.187  -9.838 -25.635  1.00  0.79           H  
ATOM   4997 1HG1 VAL A 321      -3.705 -11.730 -25.238  1.00  0.79           H  
ATOM   4998 2HG1 VAL A 321      -3.634 -11.309 -26.966  1.00  0.79           H  
ATOM   4999 3HG1 VAL A 321      -2.759 -12.730 -26.361  1.00  0.79           H  
ATOM   5000 1HG2 VAL A 321      -1.659 -11.398 -23.863  1.00  0.79           H  
ATOM   5001 2HG2 VAL A 321      -0.701 -12.377 -24.949  1.00  0.79           H  
ATOM   5002 3HG2 VAL A 321      -0.192 -10.721 -24.534  1.00  0.79           H  
ATOM   5003  N   PHE A 322      -2.023  -9.063 -28.388  1.00  0.80           N  
ATOM   5004  CA  PHE A 322      -2.870  -8.526 -29.434  1.00  0.80           C  
ATOM   5005  C   PHE A 322      -2.031  -7.690 -30.391  1.00  0.80           C  
ATOM   5006  O   PHE A 322      -1.774  -6.518 -30.137  1.00  0.80           O  
ATOM   5007  CB  PHE A 322      -3.946  -7.656 -28.801  1.00  0.80           C  
ATOM   5008  CG  PHE A 322      -4.769  -8.404 -27.799  1.00  0.80           C  
ATOM   5009  CD1 PHE A 322      -4.451  -8.288 -26.465  1.00  0.80           C  
ATOM   5010  CD2 PHE A 322      -5.817  -9.234 -28.151  1.00  0.80           C  
ATOM   5011  CE1 PHE A 322      -5.149  -8.967 -25.513  1.00  0.80           C  
ATOM   5012  CE2 PHE A 322      -6.528  -9.909 -27.174  1.00  0.80           C  
ATOM   5013  CZ  PHE A 322      -6.182  -9.776 -25.859  1.00  0.80           C  
ATOM   5014  H   PHE A 322      -1.646  -8.428 -27.691  1.00  0.80           H  
ATOM   5015  HA  PHE A 322      -3.330  -9.346 -29.985  1.00  0.80           H  
ATOM   5016 1HB  PHE A 322      -3.480  -6.806 -28.295  1.00  0.80           H  
ATOM   5017 2HB  PHE A 322      -4.607  -7.263 -29.573  1.00  0.80           H  
ATOM   5018  HD1 PHE A 322      -3.621  -7.643 -26.168  1.00  0.80           H  
ATOM   5019  HD2 PHE A 322      -6.083  -9.347 -29.203  1.00  0.80           H  
ATOM   5020  HE1 PHE A 322      -4.871  -8.860 -24.483  1.00  0.80           H  
ATOM   5021  HE2 PHE A 322      -7.352 -10.547 -27.444  1.00  0.80           H  
ATOM   5022  HZ  PHE A 322      -6.721 -10.314 -25.092  1.00  0.80           H  
ATOM   5023  N   ALA A 323      -1.606  -8.291 -31.496  1.00  0.79           N  
ATOM   5024  CA  ALA A 323      -0.708  -7.615 -32.428  1.00  0.79           C  
ATOM   5025  C   ALA A 323      -1.340  -6.336 -32.942  1.00  0.79           C  
ATOM   5026  O   ALA A 323      -2.555  -6.287 -33.178  1.00  0.79           O  
ATOM   5027  CB  ALA A 323      -0.376  -8.525 -33.597  1.00  0.79           C  
ATOM   5028  H   ALA A 323      -1.866  -9.254 -31.660  1.00  0.79           H  
ATOM   5029  HA  ALA A 323       0.208  -7.356 -31.893  1.00  0.79           H  
ATOM   5030 1HB  ALA A 323       0.307  -8.008 -34.275  1.00  0.79           H  
ATOM   5031 2HB  ALA A 323       0.096  -9.435 -33.225  1.00  0.79           H  
ATOM   5032 3HB  ALA A 323      -1.291  -8.780 -34.131  1.00  0.79           H  
ATOM   5033  N   ASP A 324      -0.516  -5.300 -33.130  1.00  0.76           N  
ATOM   5034  CA  ASP A 324      -1.003  -4.011 -33.616  1.00  0.76           C  
ATOM   5035  C   ASP A 324      -2.241  -3.593 -32.811  1.00  0.76           C  
ATOM   5036  O   ASP A 324      -3.269  -3.233 -33.387  1.00  0.76           O  
ATOM   5037  CB  ASP A 324      -1.348  -4.111 -35.095  1.00  0.76           C  
ATOM   5038  CG  ASP A 324      -0.136  -4.465 -35.949  1.00  0.76           C  
ATOM   5039  OD1 ASP A 324       0.928  -3.962 -35.675  1.00  0.76           O  
ATOM   5040  OD2 ASP A 324      -0.284  -5.248 -36.856  1.00  0.76           O  
ATOM   5041  H   ASP A 324       0.466  -5.412 -32.920  1.00  0.76           H  
ATOM   5042  HA  ASP A 324      -0.219  -3.265 -33.504  1.00  0.76           H  
ATOM   5043 1HB  ASP A 324      -2.117  -4.854 -35.250  1.00  0.76           H  
ATOM   5044 2HB  ASP A 324      -1.751  -3.153 -35.435  1.00  0.76           H  
ATOM   5045  N   PRO A 325      -2.128  -3.527 -31.472  1.00  0.74           N  
ATOM   5046  CA  PRO A 325      -3.218  -3.402 -30.526  1.00  0.74           C  
ATOM   5047  C   PRO A 325      -4.071  -2.166 -30.657  1.00  0.74           C  
ATOM   5048  O   PRO A 325      -5.225  -2.167 -30.230  1.00  0.74           O  
ATOM   5049  CB  PRO A 325      -2.490  -3.348 -29.192  1.00  0.74           C  
ATOM   5050  CG  PRO A 325      -1.113  -2.856 -29.504  1.00  0.74           C  
ATOM   5051  CD  PRO A 325      -0.790  -3.447 -30.841  1.00  0.74           C  
ATOM   5052  HA  PRO A 325      -3.836  -4.314 -30.591  1.00  0.74           H  
ATOM   5053 1HB  PRO A 325      -3.018  -2.670 -28.519  1.00  0.74           H  
ATOM   5054 2HB  PRO A 325      -2.483  -4.347 -28.723  1.00  0.74           H  
ATOM   5055 1HG  PRO A 325      -1.099  -1.757 -29.504  1.00  0.74           H  
ATOM   5056 2HG  PRO A 325      -0.436  -3.174 -28.709  1.00  0.74           H  
ATOM   5057 1HD  PRO A 325      -0.119  -2.771 -31.376  1.00  0.74           H  
ATOM   5058 2HD  PRO A 325      -0.363  -4.439 -30.690  1.00  0.74           H  
ATOM   5059  N   ASP A 326      -3.530  -1.110 -31.255  1.00  0.71           N  
ATOM   5060  CA  ASP A 326      -4.285   0.128 -31.389  1.00  0.71           C  
ATOM   5061  C   ASP A 326      -5.115   0.206 -32.667  1.00  0.71           C  
ATOM   5062  O   ASP A 326      -5.753   1.227 -32.935  1.00  0.71           O  
ATOM   5063  CB  ASP A 326      -3.343   1.333 -31.264  1.00  0.71           C  
ATOM   5064  CG  ASP A 326      -2.264   1.428 -32.371  1.00  0.71           C  
ATOM   5065  OD1 ASP A 326      -2.215   0.579 -33.234  1.00  0.71           O  
ATOM   5066  OD2 ASP A 326      -1.488   2.355 -32.314  1.00  0.71           O  
ATOM   5067  H   ASP A 326      -2.588  -1.156 -31.612  1.00  0.71           H  
ATOM   5068  HA  ASP A 326      -4.982   0.176 -30.560  1.00  0.71           H  
ATOM   5069 1HB  ASP A 326      -3.930   2.251 -31.280  1.00  0.71           H  
ATOM   5070 2HB  ASP A 326      -2.838   1.288 -30.302  1.00  0.71           H  
ATOM   5071  N   THR A 327      -5.147  -0.889 -33.422  1.00  0.71           N  
ATOM   5072  CA  THR A 327      -5.918  -0.957 -34.647  1.00  0.71           C  
ATOM   5073  C   THR A 327      -7.072  -1.941 -34.525  1.00  0.71           C  
ATOM   5074  O   THR A 327      -6.915  -3.061 -34.033  1.00  0.71           O  
ATOM   5075  CB  THR A 327      -5.022  -1.330 -35.848  1.00  0.71           C  
ATOM   5076  OG1 THR A 327      -4.014  -0.315 -36.036  1.00  0.71           O  
ATOM   5077  CG2 THR A 327      -5.845  -1.477 -37.133  1.00  0.71           C  
ATOM   5078  H   THR A 327      -4.577  -1.696 -33.163  1.00  0.71           H  
ATOM   5079  HA  THR A 327      -6.341   0.027 -34.843  1.00  0.71           H  
ATOM   5080  HB  THR A 327      -4.523  -2.278 -35.635  1.00  0.71           H  
ATOM   5081  HG1 THR A 327      -3.457  -0.236 -35.237  1.00  0.71           H  
ATOM   5082 1HG2 THR A 327      -5.184  -1.744 -37.955  1.00  0.71           H  
ATOM   5083 2HG2 THR A 327      -6.587  -2.259 -37.007  1.00  0.71           H  
ATOM   5084 3HG2 THR A 327      -6.344  -0.537 -37.359  1.00  0.71           H  
ATOM   5085  N   PHE A 328      -8.236  -1.495 -34.977  1.00  0.72           N  
ATOM   5086  CA  PHE A 328      -9.451  -2.301 -35.011  1.00  0.72           C  
ATOM   5087  C   PHE A 328      -9.373  -3.177 -36.263  1.00  0.72           C  
ATOM   5088  O   PHE A 328      -9.210  -2.639 -37.367  1.00  0.72           O  
ATOM   5089  CB  PHE A 328     -10.677  -1.399 -35.154  1.00  0.72           C  
ATOM   5090  CG  PHE A 328     -11.970  -2.104 -35.044  1.00  0.72           C  
ATOM   5091  CD1 PHE A 328     -12.693  -2.002 -33.897  1.00  0.72           C  
ATOM   5092  CD2 PHE A 328     -12.444  -2.929 -36.052  1.00  0.72           C  
ATOM   5093  CE1 PHE A 328     -13.861  -2.656 -33.763  1.00  0.72           C  
ATOM   5094  CE2 PHE A 328     -13.629  -3.608 -35.891  1.00  0.72           C  
ATOM   5095  CZ  PHE A 328     -14.332  -3.457 -34.748  1.00  0.72           C  
ATOM   5096  H   PHE A 328      -8.271  -0.550 -35.332  1.00  0.72           H  
ATOM   5097  HA  PHE A 328      -9.514  -2.931 -34.120  1.00  0.72           H  
ATOM   5098 1HB  PHE A 328     -10.650  -0.630 -34.383  1.00  0.72           H  
ATOM   5099 2HB  PHE A 328     -10.650  -0.899 -36.099  1.00  0.72           H  
ATOM   5100  HD1 PHE A 328     -12.331  -1.373 -33.088  1.00  0.72           H  
ATOM   5101  HD2 PHE A 328     -11.864  -3.046 -36.967  1.00  0.72           H  
ATOM   5102  HE1 PHE A 328     -14.408  -2.547 -32.862  1.00  0.72           H  
ATOM   5103  HE2 PHE A 328     -14.000  -4.258 -36.662  1.00  0.72           H  
ATOM   5104  HZ  PHE A 328     -15.256  -3.985 -34.604  1.00  0.72           H  
ATOM   5105  N   ASP A 329      -9.463  -4.501 -36.128  1.00  0.76           N  
ATOM   5106  CA  ASP A 329      -9.336  -5.353 -37.312  1.00  0.76           C  
ATOM   5107  C   ASP A 329     -10.386  -6.448 -37.396  1.00  0.76           C  
ATOM   5108  O   ASP A 329     -10.236  -7.546 -36.853  1.00  0.76           O  
ATOM   5109  CB  ASP A 329      -7.948  -5.974 -37.349  1.00  0.76           C  
ATOM   5110  CG  ASP A 329      -7.670  -6.856 -38.584  1.00  0.76           C  
ATOM   5111  OD1 ASP A 329      -8.575  -7.105 -39.390  1.00  0.76           O  
ATOM   5112  OD2 ASP A 329      -6.562  -7.364 -38.651  1.00  0.76           O  
ATOM   5113  H   ASP A 329      -9.602  -4.928 -35.204  1.00  0.76           H  
ATOM   5114  HA  ASP A 329      -9.450  -4.725 -38.195  1.00  0.76           H  
ATOM   5115 1HB  ASP A 329      -7.199  -5.179 -37.314  1.00  0.76           H  
ATOM   5116 2HB  ASP A 329      -7.825  -6.568 -36.450  1.00  0.76           H  
ATOM   5117  N   HIS A 330     -11.412  -6.161 -38.180  1.00  0.84           N  
ATOM   5118  CA  HIS A 330     -12.576  -7.012 -38.343  1.00  0.84           C  
ATOM   5119  C   HIS A 330     -12.336  -8.320 -39.083  1.00  0.84           C  
ATOM   5120  O   HIS A 330     -13.235  -9.162 -39.126  1.00  0.84           O  
ATOM   5121  CB  HIS A 330     -13.653  -6.259 -39.103  1.00  0.84           C  
ATOM   5122  CG  HIS A 330     -13.301  -5.914 -40.500  1.00  0.84           C  
ATOM   5123  ND1 HIS A 330     -12.451  -4.878 -40.825  1.00  0.84           N  
ATOM   5124  CD2 HIS A 330     -13.674  -6.473 -41.662  1.00  0.84           C  
ATOM   5125  CE1 HIS A 330     -12.346  -4.796 -42.138  1.00  0.84           C  
ATOM   5126  NE2 HIS A 330     -13.074  -5.757 -42.672  1.00  0.84           N  
ATOM   5127  H   HIS A 330     -11.408  -5.263 -38.641  1.00  0.84           H  
ATOM   5128  HA  HIS A 330     -12.967  -7.263 -37.355  1.00  0.84           H  
ATOM   5129 1HB  HIS A 330     -14.536  -6.880 -39.155  1.00  0.84           H  
ATOM   5130 2HB  HIS A 330     -13.910  -5.357 -38.586  1.00  0.84           H  
ATOM   5131  HD2 HIS A 330     -14.335  -7.332 -41.778  1.00  0.84           H  
ATOM   5132  HE1 HIS A 330     -11.752  -4.065 -42.688  1.00  0.84           H  
ATOM   5133  HE2 HIS A 330     -13.178  -5.943 -43.660  1.00  0.84           H  
ATOM   5134  N   THR A 331     -11.154  -8.497 -39.682  1.00  0.97           N  
ATOM   5135  CA  THR A 331     -10.923  -9.710 -40.446  1.00  0.97           C  
ATOM   5136  C   THR A 331     -10.283 -10.796 -39.593  1.00  0.97           C  
ATOM   5137  O   THR A 331     -10.067 -11.916 -40.063  1.00  0.97           O  
ATOM   5138  CB  THR A 331     -10.043  -9.447 -41.687  1.00  0.97           C  
ATOM   5139  OG1 THR A 331      -8.716  -9.054 -41.302  1.00  0.97           O  
ATOM   5140  CG2 THR A 331     -10.653  -8.331 -42.496  1.00  0.97           C  
ATOM   5141  H   THR A 331     -10.395  -7.805 -39.595  1.00  0.97           H  
ATOM   5142  HA  THR A 331     -11.885 -10.083 -40.795  1.00  0.97           H  
ATOM   5143  HB  THR A 331      -9.988 -10.349 -42.293  1.00  0.97           H  
ATOM   5144  HG1 THR A 331      -8.742  -8.327 -40.632  1.00  0.97           H  
ATOM   5145 1HG2 THR A 331     -10.042  -8.140 -43.375  1.00  0.97           H  
ATOM   5146 2HG2 THR A 331     -11.659  -8.611 -42.804  1.00  0.97           H  
ATOM   5147 3HG2 THR A 331     -10.693  -7.433 -41.879  1.00  0.97           H  
ATOM   5148  N   ARG A 332      -9.966 -10.484 -38.339  1.00  1.17           N  
ATOM   5149  CA  ARG A 332      -9.327 -11.481 -37.503  1.00  1.17           C  
ATOM   5150  C   ARG A 332     -10.339 -12.560 -37.092  1.00  1.17           C  
ATOM   5151  O   ARG A 332     -11.494 -12.243 -36.812  1.00  1.17           O  
ATOM   5152  CB  ARG A 332      -8.700 -10.829 -36.275  1.00  1.17           C  
ATOM   5153  CG  ARG A 332      -7.542  -9.927 -36.633  1.00  1.17           C  
ATOM   5154  CD  ARG A 332      -6.848  -9.315 -35.462  1.00  1.17           C  
ATOM   5155  NE  ARG A 332      -5.807  -8.371 -35.904  1.00  1.17           N  
ATOM   5156  CZ  ARG A 332      -4.894  -7.775 -35.102  1.00  1.17           C  
ATOM   5157  NH1 ARG A 332      -4.834  -8.026 -33.821  1.00  1.17           N  
ATOM   5158  NH2 ARG A 332      -4.039  -6.918 -35.590  1.00  1.17           N  
ATOM   5159  H   ARG A 332     -10.149  -9.544 -37.972  1.00  1.17           H  
ATOM   5160  HA  ARG A 332      -8.522 -11.905 -38.092  1.00  1.17           H  
ATOM   5161 1HB  ARG A 332      -9.446 -10.205 -35.773  1.00  1.17           H  
ATOM   5162 2HB  ARG A 332      -8.358 -11.577 -35.564  1.00  1.17           H  
ATOM   5163 1HG  ARG A 332      -6.812 -10.478 -37.223  1.00  1.17           H  
ATOM   5164 2HG  ARG A 332      -7.945  -9.132 -37.230  1.00  1.17           H  
ATOM   5165 1HD  ARG A 332      -7.576  -8.762 -34.861  1.00  1.17           H  
ATOM   5166 2HD  ARG A 332      -6.382 -10.088 -34.856  1.00  1.17           H  
ATOM   5167  HE  ARG A 332      -5.820  -8.096 -36.905  1.00  1.17           H  
ATOM   5168 1HH1 ARG A 332      -5.478  -8.676 -33.392  1.00  1.17           H  
ATOM   5169 2HH1 ARG A 332      -4.114  -7.527 -33.273  1.00  1.17           H  
ATOM   5170 1HH2 ARG A 332      -4.038  -6.682 -36.574  1.00  1.17           H  
ATOM   5171 2HH2 ARG A 332      -3.376  -6.486 -34.934  1.00  1.17           H  
ATOM   5172  N   PRO A 333      -9.917 -13.839 -36.971  1.00  1.43           N  
ATOM   5173  CA  PRO A 333     -10.699 -14.995 -36.539  1.00  1.43           C  
ATOM   5174  C   PRO A 333     -10.832 -15.062 -35.030  1.00  1.43           C  
ATOM   5175  O   PRO A 333     -11.306 -16.058 -34.473  1.00  1.43           O  
ATOM   5176  CB  PRO A 333      -9.859 -16.164 -37.052  1.00  1.43           C  
ATOM   5177  CG  PRO A 333      -8.440 -15.666 -36.934  1.00  1.43           C  
ATOM   5178  CD  PRO A 333      -8.517 -14.191 -37.319  1.00  1.43           C  
ATOM   5179  HA  PRO A 333     -11.690 -14.967 -37.020  1.00  1.43           H  
ATOM   5180 1HB  PRO A 333     -10.050 -17.060 -36.442  1.00  1.43           H  
ATOM   5181 2HB  PRO A 333     -10.144 -16.409 -38.086  1.00  1.43           H  
ATOM   5182 1HG  PRO A 333      -8.079 -15.809 -35.902  1.00  1.43           H  
ATOM   5183 2HG  PRO A 333      -7.771 -16.247 -37.588  1.00  1.43           H  
ATOM   5184 1HD  PRO A 333      -7.793 -13.623 -36.722  1.00  1.43           H  
ATOM   5185 2HD  PRO A 333      -8.352 -14.089 -38.406  1.00  1.43           H  
ATOM   5186  N   LEU A 334     -10.324 -14.031 -34.366  1.00  1.69           N  
ATOM   5187  CA  LEU A 334     -10.251 -13.907 -32.926  1.00  1.69           C  
ATOM   5188  C   LEU A 334      -9.286 -14.957 -32.398  1.00  1.69           C  
ATOM   5189  O   LEU A 334      -8.141 -14.632 -32.066  1.00  1.69           O  
ATOM   5190  CB  LEU A 334     -11.653 -14.029 -32.315  1.00  1.69           C  
ATOM   5191  CG  LEU A 334     -12.613 -12.926 -32.763  1.00  1.69           C  
ATOM   5192  CD1 LEU A 334     -13.984 -13.222 -32.206  1.00  1.69           C  
ATOM   5193  CD2 LEU A 334     -12.078 -11.557 -32.319  1.00  1.69           C  
ATOM   5194  H   LEU A 334      -9.972 -13.259 -34.897  1.00  1.69           H  
ATOM   5195  HA  LEU A 334      -9.857 -12.923 -32.678  1.00  1.69           H  
ATOM   5196 1HB  LEU A 334     -12.102 -14.980 -32.539  1.00  1.69           H  
ATOM   5197 2HB  LEU A 334     -11.555 -13.955 -31.232  1.00  1.69           H  
ATOM   5198  HG  LEU A 334     -12.691 -12.934 -33.852  1.00  1.69           H  
ATOM   5199 1HD1 LEU A 334     -14.677 -12.463 -32.534  1.00  1.69           H  
ATOM   5200 2HD1 LEU A 334     -14.320 -14.194 -32.563  1.00  1.69           H  
ATOM   5201 3HD1 LEU A 334     -13.940 -13.230 -31.120  1.00  1.69           H  
ATOM   5202 1HD2 LEU A 334     -12.755 -10.766 -32.652  1.00  1.69           H  
ATOM   5203 2HD2 LEU A 334     -11.995 -11.528 -31.232  1.00  1.69           H  
ATOM   5204 3HD2 LEU A 334     -11.094 -11.392 -32.759  1.00  1.69           H  
ATOM   5205  N   ALA A 335      -9.708 -16.217 -32.386  1.00  1.85           N  
ATOM   5206  CA  ALA A 335      -8.840 -17.314 -31.991  1.00  1.85           C  
ATOM   5207  C   ALA A 335      -8.141 -17.016 -30.667  1.00  1.85           C  
ATOM   5208  O   ALA A 335      -8.783 -16.899 -29.620  1.00  1.85           O  
ATOM   5209  CB  ALA A 335      -7.838 -17.588 -33.106  1.00  1.85           C  
ATOM   5210  H   ALA A 335     -10.646 -16.405 -32.731  1.00  1.85           H  
ATOM   5211  HA  ALA A 335      -9.458 -18.201 -31.847  1.00  1.85           H  
ATOM   5212 1HB  ALA A 335      -7.210 -18.436 -32.835  1.00  1.85           H  
ATOM   5213 2HB  ALA A 335      -8.386 -17.822 -34.021  1.00  1.85           H  
ATOM   5214 3HB  ALA A 335      -7.215 -16.713 -33.285  1.00  1.85           H  
ATOM   5215  N   ALA A 336      -6.813 -16.911 -30.726  1.00  1.83           N  
ATOM   5216  CA  ALA A 336      -5.931 -16.661 -29.590  1.00  1.83           C  
ATOM   5217  C   ALA A 336      -6.201 -15.324 -28.896  1.00  1.83           C  
ATOM   5218  O   ALA A 336      -5.782 -15.124 -27.752  1.00  1.83           O  
ATOM   5219  CB  ALA A 336      -4.491 -16.690 -30.054  1.00  1.83           C  
ATOM   5220  H   ALA A 336      -6.370 -17.005 -31.624  1.00  1.83           H  
ATOM   5221  HA  ALA A 336      -6.094 -17.456 -28.862  1.00  1.83           H  
ATOM   5222 1HB  ALA A 336      -3.830 -16.540 -29.200  1.00  1.83           H  
ATOM   5223 2HB  ALA A 336      -4.276 -17.653 -30.516  1.00  1.83           H  
ATOM   5224 3HB  ALA A 336      -4.334 -15.894 -30.780  1.00  1.83           H  
ATOM   5225  N   SER A 337      -6.876 -14.390 -29.578  1.00  1.65           N  
ATOM   5226  CA  SER A 337      -7.135 -13.051 -29.049  1.00  1.65           C  
ATOM   5227  C   SER A 337      -8.205 -13.074 -27.956  1.00  1.65           C  
ATOM   5228  O   SER A 337      -9.291 -12.500 -28.078  1.00  1.65           O  
ATOM   5229  CB  SER A 337      -7.639 -12.153 -30.165  1.00  1.65           C  
ATOM   5230  OG  SER A 337      -6.721 -12.088 -31.212  1.00  1.65           O  
ATOM   5231  H   SER A 337      -7.226 -14.617 -30.503  1.00  1.65           H  
ATOM   5232  HA  SER A 337      -6.211 -12.652 -28.635  1.00  1.65           H  
ATOM   5233 1HB  SER A 337      -8.589 -12.530 -30.531  1.00  1.65           H  
ATOM   5234 2HB  SER A 337      -7.818 -11.157 -29.774  1.00  1.65           H  
ATOM   5235  HG  SER A 337      -6.788 -12.957 -31.658  1.00  1.65           H  
ATOM   5236  N   GLN A 338      -7.851 -13.686 -26.840  1.00  1.39           N  
ATOM   5237  CA  GLN A 338      -8.753 -13.867 -25.721  1.00  1.39           C  
ATOM   5238  C   GLN A 338      -8.854 -12.617 -24.878  1.00  1.39           C  
ATOM   5239  O   GLN A 338      -8.251 -12.497 -23.814  1.00  1.39           O  
ATOM   5240  CB  GLN A 338      -8.294 -15.049 -24.866  1.00  1.39           C  
ATOM   5241  CG  GLN A 338      -8.337 -16.420 -25.574  1.00  1.39           C  
ATOM   5242  CD  GLN A 338      -9.769 -16.937 -25.762  1.00  1.39           C  
ATOM   5243  OE1 GLN A 338     -10.462 -17.169 -24.762  1.00  1.39           O  
ATOM   5244  NE2 GLN A 338     -10.216 -17.141 -27.004  1.00  1.39           N  
ATOM   5245  H   GLN A 338      -6.929 -14.105 -26.820  1.00  1.39           H  
ATOM   5246  HA  GLN A 338      -9.744 -14.090 -26.110  1.00  1.39           H  
ATOM   5247 1HB  GLN A 338      -7.268 -14.883 -24.547  1.00  1.39           H  
ATOM   5248 2HB  GLN A 338      -8.913 -15.108 -23.971  1.00  1.39           H  
ATOM   5249 1HG  GLN A 338      -7.885 -16.318 -26.563  1.00  1.39           H  
ATOM   5250 2HG  GLN A 338      -7.781 -17.145 -24.983  1.00  1.39           H  
ATOM   5251 1HE2 GLN A 338     -11.142 -17.484 -27.148  1.00  1.39           H  
ATOM   5252 2HE2 GLN A 338      -9.623 -16.964 -27.825  1.00  1.39           H  
ATOM   5253  N   HIS A 339      -9.617 -11.660 -25.377  1.00  1.15           N  
ATOM   5254  CA  HIS A 339      -9.752 -10.406 -24.657  1.00  1.15           C  
ATOM   5255  C   HIS A 339     -10.382 -10.669 -23.301  1.00  1.15           C  
ATOM   5256  O   HIS A 339     -11.037 -11.691 -23.088  1.00  1.15           O  
ATOM   5257  CB  HIS A 339     -10.574  -9.385 -25.448  1.00  1.15           C  
ATOM   5258  CG  HIS A 339     -11.980  -9.729 -25.616  1.00  1.15           C  
ATOM   5259  ND1 HIS A 339     -12.908  -9.597 -24.605  1.00  1.15           N  
ATOM   5260  CD2 HIS A 339     -12.647 -10.179 -26.694  1.00  1.15           C  
ATOM   5261  CE1 HIS A 339     -14.097  -9.973 -25.069  1.00  1.15           C  
ATOM   5262  NE2 HIS A 339     -13.953 -10.326 -26.331  1.00  1.15           N  
ATOM   5263  H   HIS A 339     -10.049 -11.815 -26.287  1.00  1.15           H  
ATOM   5264  HA  HIS A 339      -8.776  -9.969 -24.472  1.00  1.15           H  
ATOM   5265 1HB  HIS A 339     -10.530  -8.422 -24.952  1.00  1.15           H  
ATOM   5266 2HB  HIS A 339     -10.133  -9.256 -26.438  1.00  1.15           H  
ATOM   5267  HD2 HIS A 339     -12.221 -10.390 -27.676  1.00  1.15           H  
ATOM   5268  HE1 HIS A 339     -15.027  -9.988 -24.509  1.00  1.15           H  
ATOM   5269  HE2 HIS A 339     -14.677 -10.662 -26.965  1.00  1.15           H  
ATOM   5270  N   LEU A 340     -10.198  -9.729 -22.394  1.00  0.99           N  
ATOM   5271  CA  LEU A 340     -10.711  -9.821 -21.041  1.00  0.99           C  
ATOM   5272  C   LEU A 340     -11.780  -8.773 -20.793  1.00  0.99           C  
ATOM   5273  O   LEU A 340     -11.953  -8.339 -19.663  1.00  0.99           O  
ATOM   5274  CB  LEU A 340      -9.555  -9.581 -20.061  1.00  0.99           C  
ATOM   5275  CG  LEU A 340      -8.380 -10.556 -20.138  1.00  0.99           C  
ATOM   5276  CD1 LEU A 340      -7.260 -10.050 -19.257  1.00  0.99           C  
ATOM   5277  CD2 LEU A 340      -8.812 -11.926 -19.698  1.00  0.99           C  
ATOM   5278  H   LEU A 340      -9.660  -8.906 -22.649  1.00  0.99           H  
ATOM   5279  HA  LEU A 340     -11.140 -10.811 -20.889  1.00  0.99           H  
ATOM   5280 1HB  LEU A 340      -9.147  -8.594 -20.251  1.00  0.99           H  
ATOM   5281 2HB  LEU A 340      -9.946  -9.602 -19.044  1.00  0.99           H  
ATOM   5282  HG  LEU A 340      -8.031 -10.599 -21.151  1.00  0.99           H  
ATOM   5283 1HD1 LEU A 340      -6.409 -10.719 -19.315  1.00  0.99           H  
ATOM   5284 2HD1 LEU A 340      -6.964  -9.065 -19.585  1.00  0.99           H  
ATOM   5285 3HD1 LEU A 340      -7.615 -10.004 -18.245  1.00  0.99           H  
ATOM   5286 1HD2 LEU A 340      -7.967 -12.615 -19.763  1.00  0.99           H  
ATOM   5287 2HD2 LEU A 340      -9.162 -11.871 -18.672  1.00  0.99           H  
ATOM   5288 3HD2 LEU A 340      -9.617 -12.274 -20.350  1.00  0.99           H  
ATOM   5289  N   ALA A 341     -12.524  -8.364 -21.821  1.00  0.91           N  
ATOM   5290  CA  ALA A 341     -13.451  -7.235 -21.668  1.00  0.91           C  
ATOM   5291  C   ALA A 341     -14.484  -7.391 -20.565  1.00  0.91           C  
ATOM   5292  O   ALA A 341     -14.882  -6.408 -19.941  1.00  0.91           O  
ATOM   5293  CB  ALA A 341     -14.182  -7.000 -22.954  1.00  0.91           C  
ATOM   5294  H   ALA A 341     -12.439  -8.810 -22.741  1.00  0.91           H  
ATOM   5295  HA  ALA A 341     -12.852  -6.360 -21.445  1.00  0.91           H  
ATOM   5296 1HB  ALA A 341     -14.819  -6.130 -22.854  1.00  0.91           H  
ATOM   5297 2HB  ALA A 341     -13.454  -6.830 -23.749  1.00  0.91           H  
ATOM   5298 3HB  ALA A 341     -14.791  -7.864 -23.189  1.00  0.91           H  
ATOM   5299  N   PHE A 342     -14.933  -8.611 -20.333  1.00  0.90           N  
ATOM   5300  CA  PHE A 342     -15.932  -8.889 -19.318  1.00  0.90           C  
ATOM   5301  C   PHE A 342     -15.260  -9.527 -18.116  1.00  0.90           C  
ATOM   5302  O   PHE A 342     -15.919 -10.027 -17.195  1.00  0.90           O  
ATOM   5303  CB  PHE A 342     -16.935  -9.872 -19.875  1.00  0.90           C  
ATOM   5304  CG  PHE A 342     -17.680  -9.384 -21.066  1.00  0.90           C  
ATOM   5305  CD1 PHE A 342     -17.355  -9.862 -22.307  1.00  0.90           C  
ATOM   5306  CD2 PHE A 342     -18.707  -8.470 -20.960  1.00  0.90           C  
ATOM   5307  CE1 PHE A 342     -18.041  -9.459 -23.416  1.00  0.90           C  
ATOM   5308  CE2 PHE A 342     -19.394  -8.052 -22.077  1.00  0.90           C  
ATOM   5309  CZ  PHE A 342     -19.066  -8.551 -23.310  1.00  0.90           C  
ATOM   5310  H   PHE A 342     -14.563  -9.380 -20.874  1.00  0.90           H  
ATOM   5311  HA  PHE A 342     -16.421  -7.961 -19.017  1.00  0.90           H  
ATOM   5312 1HB  PHE A 342     -16.412 -10.785 -20.154  1.00  0.90           H  
ATOM   5313 2HB  PHE A 342     -17.647 -10.136 -19.112  1.00  0.90           H  
ATOM   5314  HD1 PHE A 342     -16.545 -10.590 -22.399  1.00  0.90           H  
ATOM   5315  HD2 PHE A 342     -18.986  -8.069 -19.979  1.00  0.90           H  
ATOM   5316  HE1 PHE A 342     -17.775  -9.875 -24.378  1.00  0.90           H  
ATOM   5317  HE2 PHE A 342     -20.206  -7.324 -21.966  1.00  0.90           H  
ATOM   5318  HZ  PHE A 342     -19.618  -8.228 -24.193  1.00  0.90           H  
ATOM   5319  N   GLY A 343     -13.937  -9.546 -18.162  1.00  0.96           N  
ATOM   5320  CA  GLY A 343     -13.112 -10.217 -17.195  1.00  0.96           C  
ATOM   5321  C   GLY A 343     -13.086 -11.685 -17.591  1.00  0.96           C  
ATOM   5322  O   GLY A 343     -13.823 -12.103 -18.485  1.00  0.96           O  
ATOM   5323  H   GLY A 343     -13.455  -9.056 -18.904  1.00  0.96           H  
ATOM   5324 1HA  GLY A 343     -12.110  -9.792 -17.228  1.00  0.96           H  
ATOM   5325 2HA  GLY A 343     -13.511 -10.089 -16.189  1.00  0.96           H  
ATOM   5326  N   SER A 344     -12.249 -12.462 -16.939  1.00  1.06           N  
ATOM   5327  CA  SER A 344     -12.170 -13.895 -17.166  1.00  1.06           C  
ATOM   5328  C   SER A 344     -11.847 -14.572 -15.859  1.00  1.06           C  
ATOM   5329  O   SER A 344     -10.705 -14.546 -15.430  1.00  1.06           O  
ATOM   5330  CB  SER A 344     -11.082 -14.196 -18.168  1.00  1.06           C  
ATOM   5331  OG  SER A 344     -10.947 -15.572 -18.389  1.00  1.06           O  
ATOM   5332  H   SER A 344     -11.656 -12.048 -16.245  1.00  1.06           H  
ATOM   5333  HA  SER A 344     -13.131 -14.259 -17.529  1.00  1.06           H  
ATOM   5334 1HB  SER A 344     -11.309 -13.692 -19.108  1.00  1.06           H  
ATOM   5335 2HB  SER A 344     -10.141 -13.801 -17.796  1.00  1.06           H  
ATOM   5336  HG  SER A 344     -11.834 -15.885 -18.614  1.00  1.06           H  
ATOM   5337  N   GLY A 345     -12.831 -15.205 -15.241  1.00  1.17           N  
ATOM   5338  CA  GLY A 345     -12.611 -15.799 -13.927  1.00  1.17           C  
ATOM   5339  C   GLY A 345     -13.886 -15.820 -13.094  1.00  1.17           C  
ATOM   5340  O   GLY A 345     -14.988 -15.581 -13.604  1.00  1.17           O  
ATOM   5341  H   GLY A 345     -13.748 -15.233 -15.660  1.00  1.17           H  
ATOM   5342 1HA  GLY A 345     -12.237 -16.815 -14.049  1.00  1.17           H  
ATOM   5343 2HA  GLY A 345     -11.841 -15.246 -13.397  1.00  1.17           H  
ATOM   5344  N   MET A 346     -13.724 -16.052 -11.791  1.00  1.30           N  
ATOM   5345  CA  MET A 346     -14.856 -16.210 -10.879  1.00  1.30           C  
ATOM   5346  C   MET A 346     -15.802 -15.039 -10.775  1.00  1.30           C  
ATOM   5347  O   MET A 346     -16.951 -15.243 -10.439  1.00  1.30           O  
ATOM   5348  CB  MET A 346     -14.380 -16.542  -9.467  1.00  1.30           C  
ATOM   5349  CG  MET A 346     -13.848 -17.937  -9.303  1.00  1.30           C  
ATOM   5350  SD  MET A 346     -15.109 -19.123  -9.760  1.00  1.30           S  
ATOM   5351  CE  MET A 346     -16.348 -18.744  -8.535  1.00  1.30           C  
ATOM   5352  H   MET A 346     -12.787 -16.177 -11.432  1.00  1.30           H  
ATOM   5353  HA  MET A 346     -15.445 -17.053 -11.238  1.00  1.30           H  
ATOM   5354 1HB  MET A 346     -13.596 -15.841  -9.178  1.00  1.30           H  
ATOM   5355 2HB  MET A 346     -15.209 -16.403  -8.766  1.00  1.30           H  
ATOM   5356 1HG  MET A 346     -12.977 -18.085  -9.941  1.00  1.30           H  
ATOM   5357 2HG  MET A 346     -13.558 -18.112  -8.266  1.00  1.30           H  
ATOM   5358 1HE  MET A 346     -17.219 -19.362  -8.700  1.00  1.30           H  
ATOM   5359 2HE  MET A 346     -15.950 -18.932  -7.552  1.00  1.30           H  
ATOM   5360 3HE  MET A 346     -16.631 -17.697  -8.618  1.00  1.30           H  
ATOM   5361  N   HIS A 347     -15.361 -13.827 -11.047  1.00  1.42           N  
ATOM   5362  CA  HIS A 347     -16.279 -12.708 -10.909  1.00  1.42           C  
ATOM   5363  C   HIS A 347     -16.397 -11.896 -12.182  1.00  1.42           C  
ATOM   5364  O   HIS A 347     -16.501 -10.669 -12.128  1.00  1.42           O  
ATOM   5365  CB  HIS A 347     -15.870 -11.800  -9.762  1.00  1.42           C  
ATOM   5366  CG  HIS A 347     -15.872 -12.489  -8.430  1.00  1.42           C  
ATOM   5367  ND1 HIS A 347     -14.739 -13.070  -7.890  1.00  1.42           N  
ATOM   5368  CD2 HIS A 347     -16.861 -12.688  -7.527  1.00  1.42           C  
ATOM   5369  CE1 HIS A 347     -15.053 -13.603  -6.709  1.00  1.42           C  
ATOM   5370  NE2 HIS A 347     -16.321 -13.367  -6.476  1.00  1.42           N  
ATOM   5371  H   HIS A 347     -14.408 -13.685 -11.345  1.00  1.42           H  
ATOM   5372  HA  HIS A 347     -17.279 -13.080 -10.688  1.00  1.42           H  
ATOM   5373 1HB  HIS A 347     -14.882 -11.401  -9.954  1.00  1.42           H  
ATOM   5374 2HB  HIS A 347     -16.555 -10.956  -9.706  1.00  1.42           H  
ATOM   5375  HD2 HIS A 347     -17.883 -12.369  -7.606  1.00  1.42           H  
ATOM   5376  HE1 HIS A 347     -14.377 -14.124  -6.035  1.00  1.42           H  
ATOM   5377  HE2 HIS A 347     -16.835 -13.634  -5.630  1.00  1.42           H  
ATOM   5378  N   GLY A 348     -16.388 -12.567 -13.331  1.00  1.53           N  
ATOM   5379  CA  GLY A 348     -16.558 -11.826 -14.577  1.00  1.53           C  
ATOM   5380  C   GLY A 348     -18.027 -11.419 -14.715  1.00  1.53           C  
ATOM   5381  O   GLY A 348     -18.865 -11.797 -13.891  1.00  1.53           O  
ATOM   5382  H   GLY A 348     -16.238 -13.579 -13.339  1.00  1.53           H  
ATOM   5383 1HA  GLY A 348     -15.921 -10.941 -14.579  1.00  1.53           H  
ATOM   5384 2HA  GLY A 348     -16.260 -12.442 -15.425  1.00  1.53           H  
ATOM   5385  N   CYS A 349     -18.348 -10.651 -15.748  1.00  1.58           N  
ATOM   5386  CA  CYS A 349     -19.720 -10.173 -15.908  1.00  1.58           C  
ATOM   5387  C   CYS A 349     -20.714 -11.278 -16.284  1.00  1.58           C  
ATOM   5388  O   CYS A 349     -20.598 -11.908 -17.338  1.00  1.58           O  
ATOM   5389  CB  CYS A 349     -19.764  -9.065 -16.964  1.00  1.58           C  
ATOM   5390  SG  CYS A 349     -21.399  -8.321 -17.259  1.00  1.58           S  
ATOM   5391  H   CYS A 349     -17.611 -10.375 -16.399  1.00  1.58           H  
ATOM   5392  HA  CYS A 349     -20.033  -9.742 -14.956  1.00  1.58           H  
ATOM   5393 1HB  CYS A 349     -19.075  -8.266 -16.689  1.00  1.58           H  
ATOM   5394 2HB  CYS A 349     -19.426  -9.468 -17.907  1.00  1.58           H  
ATOM   5395  HG  CYS A 349     -21.010  -7.469 -18.265  1.00  1.58           H  
ATOM   5396  N   ALA A 350     -21.752 -11.455 -15.455  1.00  1.58           N  
ATOM   5397  CA  ALA A 350     -22.794 -12.468 -15.690  1.00  1.58           C  
ATOM   5398  C   ALA A 350     -23.487 -12.219 -17.021  1.00  1.58           C  
ATOM   5399  O   ALA A 350     -23.929 -13.140 -17.704  1.00  1.58           O  
ATOM   5400  CB  ALA A 350     -23.826 -12.463 -14.566  1.00  1.58           C  
ATOM   5401  H   ALA A 350     -21.790 -10.899 -14.612  1.00  1.58           H  
ATOM   5402  HA  ALA A 350     -22.316 -13.445 -15.731  1.00  1.58           H  
ATOM   5403 1HB  ALA A 350     -24.574 -13.234 -14.756  1.00  1.58           H  
ATOM   5404 2HB  ALA A 350     -23.329 -12.663 -13.621  1.00  1.58           H  
ATOM   5405 3HB  ALA A 350     -24.315 -11.490 -14.521  1.00  1.58           H  
ATOM   5406  N   GLY A 351     -23.550 -10.949 -17.387  1.00  1.52           N  
ATOM   5407  CA  GLY A 351     -24.212 -10.483 -18.583  1.00  1.52           C  
ATOM   5408  C   GLY A 351     -23.379 -10.612 -19.857  1.00  1.52           C  
ATOM   5409  O   GLY A 351     -23.829 -10.154 -20.901  1.00  1.52           O  
ATOM   5410  H   GLY A 351     -23.120 -10.265 -16.783  1.00  1.52           H  
ATOM   5411 1HA  GLY A 351     -25.143 -11.033 -18.706  1.00  1.52           H  
ATOM   5412 2HA  GLY A 351     -24.487  -9.437 -18.445  1.00  1.52           H  
ATOM   5413  N   GLN A 352     -22.182 -11.213 -19.814  1.00  1.41           N  
ATOM   5414  CA  GLN A 352     -21.403 -11.332 -21.055  1.00  1.41           C  
ATOM   5415  C   GLN A 352     -22.159 -11.906 -22.241  1.00  1.41           C  
ATOM   5416  O   GLN A 352     -22.112 -11.354 -23.343  1.00  1.41           O  
ATOM   5417  CB  GLN A 352     -20.177 -12.220 -20.891  1.00  1.41           C  
ATOM   5418  CG  GLN A 352     -19.545 -12.546 -22.257  1.00  1.41           C  
ATOM   5419  CD  GLN A 352     -18.239 -13.295 -22.213  1.00  1.41           C  
ATOM   5420  OE1 GLN A 352     -17.735 -13.750 -23.256  1.00  1.41           O  
ATOM   5421  NE2 GLN A 352     -17.662 -13.434 -21.028  1.00  1.41           N  
ATOM   5422  H   GLN A 352     -21.801 -11.566 -18.934  1.00  1.41           H  
ATOM   5423  HA  GLN A 352     -21.070 -10.335 -21.329  1.00  1.41           H  
ATOM   5424 1HB  GLN A 352     -19.445 -11.722 -20.262  1.00  1.41           H  
ATOM   5425 2HB  GLN A 352     -20.458 -13.151 -20.399  1.00  1.41           H  
ATOM   5426 1HG  GLN A 352     -20.248 -13.183 -22.787  1.00  1.41           H  
ATOM   5427 2HG  GLN A 352     -19.429 -11.648 -22.802  1.00  1.41           H  
ATOM   5428 1HE2 GLN A 352     -16.790 -13.924 -20.949  1.00  1.41           H  
ATOM   5429 2HE2 GLN A 352     -18.097 -13.056 -20.206  1.00  1.41           H  
ATOM   5430  N   VAL A 353     -22.879 -13.006 -22.026  1.00  1.28           N  
ATOM   5431  CA  VAL A 353     -23.565 -13.649 -23.138  1.00  1.28           C  
ATOM   5432  C   VAL A 353     -24.620 -12.712 -23.687  1.00  1.28           C  
ATOM   5433  O   VAL A 353     -24.798 -12.587 -24.906  1.00  1.28           O  
ATOM   5434  CB  VAL A 353     -24.255 -14.940 -22.687  1.00  1.28           C  
ATOM   5435  CG1 VAL A 353     -25.072 -15.475 -23.824  1.00  1.28           C  
ATOM   5436  CG2 VAL A 353     -23.233 -15.944 -22.218  1.00  1.28           C  
ATOM   5437  H   VAL A 353     -22.916 -13.405 -21.097  1.00  1.28           H  
ATOM   5438  HA  VAL A 353     -22.842 -13.876 -23.919  1.00  1.28           H  
ATOM   5439  HB  VAL A 353     -24.940 -14.716 -21.869  1.00  1.28           H  
ATOM   5440 1HG1 VAL A 353     -25.586 -16.385 -23.507  1.00  1.28           H  
ATOM   5441 2HG1 VAL A 353     -25.795 -14.725 -24.120  1.00  1.28           H  
ATOM   5442 3HG1 VAL A 353     -24.421 -15.703 -24.663  1.00  1.28           H  
ATOM   5443 1HG2 VAL A 353     -23.750 -16.854 -21.896  1.00  1.28           H  
ATOM   5444 2HG2 VAL A 353     -22.553 -16.179 -23.033  1.00  1.28           H  
ATOM   5445 3HG2 VAL A 353     -22.674 -15.528 -21.381  1.00  1.28           H  
ATOM   5446  N   LEU A 354     -25.327 -12.075 -22.768  1.00  1.15           N  
ATOM   5447  CA  LEU A 354     -26.382 -11.140 -23.075  1.00  1.15           C  
ATOM   5448  C   LEU A 354     -25.848  -9.986 -23.904  1.00  1.15           C  
ATOM   5449  O   LEU A 354     -26.403  -9.669 -24.946  1.00  1.15           O  
ATOM   5450  CB  LEU A 354     -26.987 -10.610 -21.775  1.00  1.15           C  
ATOM   5451  CG  LEU A 354     -28.044  -9.566 -21.903  1.00  1.15           C  
ATOM   5452  CD1 LEU A 354     -29.171 -10.164 -22.604  1.00  1.15           C  
ATOM   5453  CD2 LEU A 354     -28.443  -9.072 -20.513  1.00  1.15           C  
ATOM   5454  H   LEU A 354     -25.089 -12.226 -21.795  1.00  1.15           H  
ATOM   5455  HA  LEU A 354     -27.147 -11.662 -23.654  1.00  1.15           H  
ATOM   5456 1HB  LEU A 354     -27.417 -11.447 -21.231  1.00  1.15           H  
ATOM   5457 2HB  LEU A 354     -26.206 -10.187 -21.170  1.00  1.15           H  
ATOM   5458  HG  LEU A 354     -27.679  -8.722 -22.499  1.00  1.15           H  
ATOM   5459 1HD1 LEU A 354     -29.975  -9.445 -22.709  1.00  1.15           H  
ATOM   5460 2HD1 LEU A 354     -28.864 -10.516 -23.589  1.00  1.15           H  
ATOM   5461 3HD1 LEU A 354     -29.480 -10.969 -22.007  1.00  1.15           H  
ATOM   5462 1HD2 LEU A 354     -29.225  -8.316 -20.609  1.00  1.15           H  
ATOM   5463 2HD2 LEU A 354     -28.814  -9.908 -19.921  1.00  1.15           H  
ATOM   5464 3HD2 LEU A 354     -27.571  -8.635 -20.022  1.00  1.15           H  
ATOM   5465  N   ALA A 355     -24.762  -9.366 -23.438  1.00  1.04           N  
ATOM   5466  CA  ALA A 355     -24.161  -8.221 -24.111  1.00  1.04           C  
ATOM   5467  C   ALA A 355     -23.708  -8.529 -25.507  1.00  1.04           C  
ATOM   5468  O   ALA A 355     -23.914  -7.733 -26.424  1.00  1.04           O  
ATOM   5469  CB  ALA A 355     -22.987  -7.720 -23.285  1.00  1.04           C  
ATOM   5470  H   ALA A 355     -24.345  -9.697 -22.571  1.00  1.04           H  
ATOM   5471  HA  ALA A 355     -24.924  -7.463 -24.223  1.00  1.04           H  
ATOM   5472 1HB  ALA A 355     -22.543  -6.848 -23.758  1.00  1.04           H  
ATOM   5473 2HB  ALA A 355     -23.316  -7.456 -22.279  1.00  1.04           H  
ATOM   5474 3HB  ALA A 355     -22.244  -8.516 -23.218  1.00  1.04           H  
ATOM   5475  N   ARG A 356     -23.128  -9.698 -25.704  1.00  0.95           N  
ATOM   5476  CA  ARG A 356     -22.701 -10.033 -27.041  1.00  0.95           C  
ATOM   5477  C   ARG A 356     -23.925 -10.243 -27.931  1.00  0.95           C  
ATOM   5478  O   ARG A 356     -23.938  -9.810 -29.089  1.00  0.95           O  
ATOM   5479  CB  ARG A 356     -21.801 -11.246 -26.982  1.00  0.95           C  
ATOM   5480  CG  ARG A 356     -20.434 -10.935 -26.344  1.00  0.95           C  
ATOM   5481  CD  ARG A 356     -19.631 -12.158 -26.005  1.00  0.95           C  
ATOM   5482  NE  ARG A 356     -19.297 -12.954 -27.176  1.00  0.95           N  
ATOM   5483  CZ  ARG A 356     -18.582 -14.104 -27.154  1.00  0.95           C  
ATOM   5484  NH1 ARG A 356     -18.093 -14.572 -26.020  1.00  0.95           N  
ATOM   5485  NH2 ARG A 356     -18.366 -14.771 -28.278  1.00  0.95           N  
ATOM   5486  H   ARG A 356     -22.957 -10.338 -24.924  1.00  0.95           H  
ATOM   5487  HA  ARG A 356     -22.121  -9.201 -27.438  1.00  0.95           H  
ATOM   5488 1HB  ARG A 356     -22.282 -12.030 -26.386  1.00  0.95           H  
ATOM   5489 2HB  ARG A 356     -21.632 -11.636 -27.981  1.00  0.95           H  
ATOM   5490 1HG  ARG A 356     -19.845 -10.323 -27.024  1.00  0.95           H  
ATOM   5491 2HG  ARG A 356     -20.605 -10.379 -25.416  1.00  0.95           H  
ATOM   5492 1HD  ARG A 356     -18.702 -11.854 -25.530  1.00  0.95           H  
ATOM   5493 2HD  ARG A 356     -20.202 -12.778 -25.312  1.00  0.95           H  
ATOM   5494  HE  ARG A 356     -19.657 -12.640 -28.064  1.00  0.95           H  
ATOM   5495 1HH1 ARG A 356     -18.225 -14.079 -25.129  1.00  0.95           H  
ATOM   5496 2HH1 ARG A 356     -17.562 -15.424 -26.015  1.00  0.95           H  
ATOM   5497 1HH2 ARG A 356     -18.740 -14.433 -29.158  1.00  0.95           H  
ATOM   5498 2HH2 ARG A 356     -17.835 -15.623 -28.251  1.00  0.95           H  
ATOM   5499  N   ALA A 357     -24.973 -10.883 -27.390  1.00  0.88           N  
ATOM   5500  CA  ALA A 357     -26.186 -11.114 -28.161  1.00  0.88           C  
ATOM   5501  C   ALA A 357     -26.904  -9.813 -28.504  1.00  0.88           C  
ATOM   5502  O   ALA A 357     -27.289  -9.600 -29.654  1.00  0.88           O  
ATOM   5503  CB  ALA A 357     -27.128 -12.015 -27.385  1.00  0.88           C  
ATOM   5504  H   ALA A 357     -24.924 -11.243 -26.434  1.00  0.88           H  
ATOM   5505  HA  ALA A 357     -25.907 -11.603 -29.093  1.00  0.88           H  
ATOM   5506 1HB  ALA A 357     -28.022 -12.208 -27.976  1.00  0.88           H  
ATOM   5507 2HB  ALA A 357     -26.624 -12.954 -27.165  1.00  0.88           H  
ATOM   5508 3HB  ALA A 357     -27.411 -11.533 -26.451  1.00  0.88           H  
ATOM   5509  N   GLU A 358     -27.068  -8.922 -27.525  1.00  0.83           N  
ATOM   5510  CA  GLU A 358     -27.778  -7.680 -27.781  1.00  0.83           C  
ATOM   5511  C   GLU A 358     -27.012  -6.804 -28.753  1.00  0.83           C  
ATOM   5512  O   GLU A 358     -27.607  -6.190 -29.640  1.00  0.83           O  
ATOM   5513  CB  GLU A 358     -28.154  -6.982 -26.469  1.00  0.83           C  
ATOM   5514  CG  GLU A 358     -29.296  -7.743 -25.737  1.00  0.83           C  
ATOM   5515  CD  GLU A 358     -29.819  -7.106 -24.483  1.00  0.83           C  
ATOM   5516  OE1 GLU A 358     -29.260  -6.162 -24.043  1.00  0.83           O  
ATOM   5517  OE2 GLU A 358     -30.803  -7.585 -23.972  1.00  0.83           O  
ATOM   5518  H   GLU A 358     -26.718  -9.125 -26.596  1.00  0.83           H  
ATOM   5519  HA  GLU A 358     -28.722  -7.938 -28.262  1.00  0.83           H  
ATOM   5520 1HB  GLU A 358     -27.286  -6.974 -25.805  1.00  0.83           H  
ATOM   5521 2HB  GLU A 358     -28.449  -5.960 -26.643  1.00  0.83           H  
ATOM   5522 1HG  GLU A 358     -30.124  -7.865 -26.429  1.00  0.83           H  
ATOM   5523 2HG  GLU A 358     -28.928  -8.740 -25.494  1.00  0.83           H  
ATOM   5524  N   ALA A 359     -25.682  -6.773 -28.640  1.00  0.79           N  
ATOM   5525  CA  ALA A 359     -24.896  -6.016 -29.599  1.00  0.79           C  
ATOM   5526  C   ALA A 359     -25.080  -6.599 -30.996  1.00  0.79           C  
ATOM   5527  O   ALA A 359     -25.278  -5.864 -31.963  1.00  0.79           O  
ATOM   5528  CB  ALA A 359     -23.438  -6.033 -29.204  1.00  0.79           C  
ATOM   5529  H   ALA A 359     -25.203  -7.266 -27.884  1.00  0.79           H  
ATOM   5530  HA  ALA A 359     -25.256  -4.990 -29.610  1.00  0.79           H  
ATOM   5531 1HB  ALA A 359     -22.856  -5.461 -29.906  1.00  0.79           H  
ATOM   5532 2HB  ALA A 359     -23.344  -5.601 -28.214  1.00  0.79           H  
ATOM   5533 3HB  ALA A 359     -23.080  -7.065 -29.188  1.00  0.79           H  
ATOM   5534  N   ASP A 360     -25.127  -7.940 -31.103  1.00  0.77           N  
ATOM   5535  CA  ASP A 360     -25.301  -8.570 -32.407  1.00  0.77           C  
ATOM   5536  C   ASP A 360     -26.644  -8.187 -32.998  1.00  0.77           C  
ATOM   5537  O   ASP A 360     -26.720  -7.875 -34.191  1.00  0.77           O  
ATOM   5538  CB  ASP A 360     -25.178 -10.106 -32.279  1.00  0.77           C  
ATOM   5539  CG  ASP A 360     -25.109 -10.891 -33.622  1.00  0.77           C  
ATOM   5540  OD1 ASP A 360     -24.160 -10.721 -34.361  1.00  0.77           O  
ATOM   5541  OD2 ASP A 360     -25.993 -11.678 -33.871  1.00  0.77           O  
ATOM   5542  H   ASP A 360     -24.974  -8.534 -30.288  1.00  0.77           H  
ATOM   5543  HA  ASP A 360     -24.534  -8.202 -33.080  1.00  0.77           H  
ATOM   5544 1HB  ASP A 360     -24.296 -10.345 -31.687  1.00  0.77           H  
ATOM   5545 2HB  ASP A 360     -26.035 -10.475 -31.720  1.00  0.77           H  
ATOM   5546  N   ILE A 361     -27.682  -8.115 -32.159  1.00  0.75           N  
ATOM   5547  CA  ILE A 361     -29.003  -7.720 -32.618  1.00  0.75           C  
ATOM   5548  C   ILE A 361     -29.097  -6.279 -33.053  1.00  0.75           C  
ATOM   5549  O   ILE A 361     -29.704  -5.994 -34.090  1.00  0.75           O  
ATOM   5550  CB  ILE A 361     -30.072  -7.959 -31.560  1.00  0.75           C  
ATOM   5551  CG1 ILE A 361     -30.251  -9.447 -31.301  1.00  0.75           C  
ATOM   5552  CG2 ILE A 361     -31.359  -7.303 -31.983  1.00  0.75           C  
ATOM   5553  CD1 ILE A 361     -30.704 -10.205 -32.531  1.00  0.75           C  
ATOM   5554  H   ILE A 361     -27.548  -8.392 -31.184  1.00  0.75           H  
ATOM   5555  HA  ILE A 361     -29.248  -8.341 -33.478  1.00  0.75           H  
ATOM   5556  HB  ILE A 361     -29.744  -7.515 -30.620  1.00  0.75           H  
ATOM   5557 1HG1 ILE A 361     -29.310  -9.867 -30.976  1.00  0.75           H  
ATOM   5558 2HG1 ILE A 361     -30.989  -9.586 -30.510  1.00  0.75           H  
ATOM   5559 1HG2 ILE A 361     -32.084  -7.464 -31.219  1.00  0.75           H  
ATOM   5560 2HG2 ILE A 361     -31.208  -6.235 -32.121  1.00  0.75           H  
ATOM   5561 3HG2 ILE A 361     -31.706  -7.741 -32.917  1.00  0.75           H  
ATOM   5562 1HD1 ILE A 361     -30.809 -11.259 -32.296  1.00  0.75           H  
ATOM   5563 2HD1 ILE A 361     -31.664  -9.812 -32.866  1.00  0.75           H  
ATOM   5564 3HD1 ILE A 361     -29.964 -10.087 -33.320  1.00  0.75           H  
ATOM   5565  N   VAL A 362     -28.505  -5.359 -32.294  1.00  0.75           N  
ATOM   5566  CA  VAL A 362     -28.601  -3.973 -32.711  1.00  0.75           C  
ATOM   5567  C   VAL A 362     -27.855  -3.765 -33.999  1.00  0.75           C  
ATOM   5568  O   VAL A 362     -28.376  -3.182 -34.949  1.00  0.75           O  
ATOM   5569  CB  VAL A 362     -28.012  -3.001 -31.677  1.00  0.75           C  
ATOM   5570  CG1 VAL A 362     -27.988  -1.587 -32.271  1.00  0.75           C  
ATOM   5571  CG2 VAL A 362     -28.827  -2.997 -30.467  1.00  0.75           C  
ATOM   5572  H   VAL A 362     -28.018  -5.628 -31.436  1.00  0.75           H  
ATOM   5573  HA  VAL A 362     -29.646  -3.731 -32.866  1.00  0.75           H  
ATOM   5574  HB  VAL A 362     -26.986  -3.304 -31.437  1.00  0.75           H  
ATOM   5575 1HG1 VAL A 362     -27.574  -0.895 -31.550  1.00  0.75           H  
ATOM   5576 2HG1 VAL A 362     -27.380  -1.580 -33.170  1.00  0.75           H  
ATOM   5577 3HG1 VAL A 362     -29.005  -1.284 -32.519  1.00  0.75           H  
ATOM   5578 1HG2 VAL A 362     -28.407  -2.309 -29.775  1.00  0.75           H  
ATOM   5579 2HG2 VAL A 362     -29.815  -2.683 -30.711  1.00  0.75           H  
ATOM   5580 3HG2 VAL A 362     -28.845  -3.996 -30.040  1.00  0.75           H  
ATOM   5581  N   PHE A 363     -26.632  -4.270 -34.057  1.00  0.75           N  
ATOM   5582  CA  PHE A 363     -25.812  -4.044 -35.224  1.00  0.75           C  
ATOM   5583  C   PHE A 363     -26.433  -4.720 -36.445  1.00  0.75           C  
ATOM   5584  O   PHE A 363     -26.476  -4.128 -37.527  1.00  0.75           O  
ATOM   5585  CB  PHE A 363     -24.426  -4.599 -34.966  1.00  0.75           C  
ATOM   5586  CG  PHE A 363     -23.707  -3.976 -33.792  1.00  0.75           C  
ATOM   5587  CD1 PHE A 363     -24.178  -2.818 -33.167  1.00  0.75           C  
ATOM   5588  CD2 PHE A 363     -22.563  -4.583 -33.284  1.00  0.75           C  
ATOM   5589  CE1 PHE A 363     -23.522  -2.300 -32.070  1.00  0.75           C  
ATOM   5590  CE2 PHE A 363     -21.914  -4.061 -32.191  1.00  0.75           C  
ATOM   5591  CZ  PHE A 363     -22.397  -2.925 -31.581  1.00  0.75           C  
ATOM   5592  H   PHE A 363     -26.246  -4.794 -33.269  1.00  0.75           H  
ATOM   5593  HA  PHE A 363     -25.746  -2.973 -35.409  1.00  0.75           H  
ATOM   5594 1HB  PHE A 363     -24.521  -5.654 -34.751  1.00  0.75           H  
ATOM   5595 2HB  PHE A 363     -23.807  -4.483 -35.854  1.00  0.75           H  
ATOM   5596  HD1 PHE A 363     -25.073  -2.330 -33.549  1.00  0.75           H  
ATOM   5597  HD2 PHE A 363     -22.190  -5.491 -33.756  1.00  0.75           H  
ATOM   5598  HE1 PHE A 363     -23.895  -1.402 -31.584  1.00  0.75           H  
ATOM   5599  HE2 PHE A 363     -21.026  -4.552 -31.795  1.00  0.75           H  
ATOM   5600  HZ  PHE A 363     -21.890  -2.521 -30.707  1.00  0.75           H  
ATOM   5601  N   SER A 364     -26.951  -5.951 -36.265  1.00  0.75           N  
ATOM   5602  CA  SER A 364     -27.567  -6.707 -37.352  1.00  0.75           C  
ATOM   5603  C   SER A 364     -28.843  -6.056 -37.851  1.00  0.75           C  
ATOM   5604  O   SER A 364     -29.052  -5.921 -39.058  1.00  0.75           O  
ATOM   5605  CB  SER A 364     -27.842  -8.132 -36.922  1.00  0.75           C  
ATOM   5606  OG  SER A 364     -26.635  -8.849 -36.697  1.00  0.75           O  
ATOM   5607  H   SER A 364     -26.894  -6.403 -35.355  1.00  0.75           H  
ATOM   5608  HA  SER A 364     -26.877  -6.760 -38.171  1.00  0.75           H  
ATOM   5609 1HB  SER A 364     -28.448  -8.127 -36.015  1.00  0.75           H  
ATOM   5610 2HB  SER A 364     -28.422  -8.628 -37.694  1.00  0.75           H  
ATOM   5611  HG  SER A 364     -26.188  -8.426 -35.925  1.00  0.75           H  
ATOM   5612  N   SER A 365     -29.671  -5.580 -36.935  1.00  0.77           N  
ATOM   5613  CA  SER A 365     -30.905  -4.940 -37.323  1.00  0.77           C  
ATOM   5614  C   SER A 365     -30.599  -3.685 -38.120  1.00  0.77           C  
ATOM   5615  O   SER A 365     -31.288  -3.376 -39.090  1.00  0.77           O  
ATOM   5616  CB  SER A 365     -31.697  -4.604 -36.106  1.00  0.77           C  
ATOM   5617  OG  SER A 365     -32.073  -5.768 -35.420  1.00  0.77           O  
ATOM   5618  H   SER A 365     -29.474  -5.691 -35.941  1.00  0.77           H  
ATOM   5619  HA  SER A 365     -31.477  -5.625 -37.950  1.00  0.77           H  
ATOM   5620 1HB  SER A 365     -31.071  -3.998 -35.477  1.00  0.77           H  
ATOM   5621 2HB  SER A 365     -32.578  -4.023 -36.375  1.00  0.77           H  
ATOM   5622  HG  SER A 365     -31.263  -6.046 -34.929  1.00  0.77           H  
ATOM   5623  N   ILE A 366     -29.554  -2.951 -37.727  1.00  0.79           N  
ATOM   5624  CA  ILE A 366     -29.203  -1.757 -38.467  1.00  0.79           C  
ATOM   5625  C   ILE A 366     -28.720  -2.094 -39.883  1.00  0.79           C  
ATOM   5626  O   ILE A 366     -29.227  -1.534 -40.855  1.00  0.79           O  
ATOM   5627  CB  ILE A 366     -28.096  -0.943 -37.788  1.00  0.79           C  
ATOM   5628  CG1 ILE A 366     -28.498  -0.337 -36.447  1.00  0.79           C  
ATOM   5629  CG2 ILE A 366     -27.788   0.155 -38.697  1.00  0.79           C  
ATOM   5630  CD1 ILE A 366     -27.270   0.183 -35.686  1.00  0.79           C  
ATOM   5631  H   ILE A 366     -29.013  -3.212 -36.900  1.00  0.79           H  
ATOM   5632  HA  ILE A 366     -30.089  -1.130 -38.553  1.00  0.79           H  
ATOM   5633  HB  ILE A 366     -27.212  -1.569 -37.630  1.00  0.79           H  
ATOM   5634 1HG1 ILE A 366     -29.175   0.491 -36.616  1.00  0.79           H  
ATOM   5635 2HG1 ILE A 366     -29.009  -1.074 -35.848  1.00  0.79           H  
ATOM   5636 1HG2 ILE A 366     -27.000   0.747 -38.263  1.00  0.79           H  
ATOM   5637 2HG2 ILE A 366     -27.483  -0.243 -39.638  1.00  0.79           H  
ATOM   5638 3HG2 ILE A 366     -28.673   0.755 -38.837  1.00  0.79           H  
ATOM   5639 1HD1 ILE A 366     -27.552   0.607 -34.745  1.00  0.79           H  
ATOM   5640 2HD1 ILE A 366     -26.588  -0.649 -35.506  1.00  0.79           H  
ATOM   5641 3HD1 ILE A 366     -26.766   0.943 -36.282  1.00  0.79           H  
ATOM   5642  N   VAL A 367     -27.790  -3.052 -40.023  1.00  0.82           N  
ATOM   5643  CA  VAL A 367     -27.270  -3.378 -41.359  1.00  0.82           C  
ATOM   5644  C   VAL A 367     -28.313  -4.021 -42.281  1.00  0.82           C  
ATOM   5645  O   VAL A 367     -28.231  -3.911 -43.510  1.00  0.82           O  
ATOM   5646  CB  VAL A 367     -26.032  -4.291 -41.286  1.00  0.82           C  
ATOM   5647  CG1 VAL A 367     -24.885  -3.611 -40.541  1.00  0.82           C  
ATOM   5648  CG2 VAL A 367     -26.384  -5.554 -40.670  1.00  0.82           C  
ATOM   5649  H   VAL A 367     -27.413  -3.519 -39.195  1.00  0.82           H  
ATOM   5650  HA  VAL A 367     -26.951  -2.449 -41.826  1.00  0.82           H  
ATOM   5651  HB  VAL A 367     -25.711  -4.471 -42.247  1.00  0.82           H  
ATOM   5652 1HG1 VAL A 367     -24.021  -4.243 -40.539  1.00  0.82           H  
ATOM   5653 2HG1 VAL A 367     -24.633  -2.713 -41.042  1.00  0.82           H  
ATOM   5654 3HG1 VAL A 367     -25.179  -3.393 -39.520  1.00  0.82           H  
ATOM   5655 1HG2 VAL A 367     -25.534  -6.209 -40.636  1.00  0.82           H  
ATOM   5656 2HG2 VAL A 367     -26.705  -5.315 -39.698  1.00  0.82           H  
ATOM   5657 3HG2 VAL A 367     -27.177  -6.049 -41.216  1.00  0.82           H  
ATOM   5658  N   ASN A 368     -29.339  -4.643 -41.708  1.00  0.86           N  
ATOM   5659  CA  ASN A 368     -30.391  -5.246 -42.511  1.00  0.86           C  
ATOM   5660  C   ASN A 368     -31.399  -4.204 -43.002  1.00  0.86           C  
ATOM   5661  O   ASN A 368     -32.298  -4.522 -43.785  1.00  0.86           O  
ATOM   5662  CB  ASN A 368     -31.110  -6.305 -41.710  1.00  0.86           C  
ATOM   5663  CG  ASN A 368     -30.276  -7.526 -41.449  1.00  0.86           C  
ATOM   5664  OD1 ASN A 368     -29.342  -7.855 -42.195  1.00  0.86           O  
ATOM   5665  ND2 ASN A 368     -30.601  -8.216 -40.386  1.00  0.86           N  
ATOM   5666  H   ASN A 368     -29.365  -4.754 -40.694  1.00  0.86           H  
ATOM   5667  HA  ASN A 368     -29.938  -5.707 -43.388  1.00  0.86           H  
ATOM   5668 1HB  ASN A 368     -31.408  -5.877 -40.748  1.00  0.86           H  
ATOM   5669 2HB  ASN A 368     -32.018  -6.602 -42.232  1.00  0.86           H  
ATOM   5670 1HD2 ASN A 368     -30.090  -9.038 -40.147  1.00  0.86           H  
ATOM   5671 2HD2 ASN A 368     -31.360  -7.914 -39.812  1.00  0.86           H  
ATOM   5672  N   ARG A 369     -31.258  -2.966 -42.529  1.00  0.90           N  
ATOM   5673  CA  ARG A 369     -32.160  -1.882 -42.870  1.00  0.90           C  
ATOM   5674  C   ARG A 369     -31.462  -0.721 -43.589  1.00  0.90           C  
ATOM   5675  O   ARG A 369     -32.058  -0.090 -44.465  1.00  0.90           O  
ATOM   5676  CB  ARG A 369     -32.839  -1.389 -41.600  1.00  0.90           C  
ATOM   5677  CG  ARG A 369     -33.713  -2.420 -40.905  1.00  0.90           C  
ATOM   5678  CD  ARG A 369     -34.906  -2.716 -41.713  1.00  0.90           C  
ATOM   5679  NE  ARG A 369     -35.741  -1.540 -41.847  1.00  0.90           N  
ATOM   5680  CZ  ARG A 369     -36.709  -1.195 -40.982  1.00  0.90           C  
ATOM   5681  NH1 ARG A 369     -37.002  -1.955 -39.956  1.00  0.90           N  
ATOM   5682  NH2 ARG A 369     -37.391  -0.090 -41.149  1.00  0.90           N  
ATOM   5683  H   ARG A 369     -30.494  -2.749 -41.896  1.00  0.90           H  
ATOM   5684  HA  ARG A 369     -32.928  -2.275 -43.533  1.00  0.90           H  
ATOM   5685 1HB  ARG A 369     -32.072  -1.121 -40.880  1.00  0.90           H  
ATOM   5686 2HB  ARG A 369     -33.435  -0.503 -41.811  1.00  0.90           H  
ATOM   5687 1HG  ARG A 369     -33.156  -3.343 -40.770  1.00  0.90           H  
ATOM   5688 2HG  ARG A 369     -34.023  -2.038 -39.932  1.00  0.90           H  
ATOM   5689 1HD  ARG A 369     -34.604  -3.043 -42.709  1.00  0.90           H  
ATOM   5690 2HD  ARG A 369     -35.488  -3.499 -41.230  1.00  0.90           H  
ATOM   5691  HE  ARG A 369     -35.563  -0.909 -42.623  1.00  0.90           H  
ATOM   5692 1HH1 ARG A 369     -36.509  -2.819 -39.796  1.00  0.90           H  
ATOM   5693 2HH1 ARG A 369     -37.775  -1.642 -39.341  1.00  0.90           H  
ATOM   5694 1HH2 ARG A 369     -37.198   0.540 -41.939  1.00  0.90           H  
ATOM   5695 2HH2 ARG A 369     -38.119   0.131 -40.459  1.00  0.90           H  
ATOM   5696  N   PHE A 370     -30.198  -0.447 -43.247  1.00  0.94           N  
ATOM   5697  CA  PHE A 370     -29.510   0.704 -43.821  1.00  0.94           C  
ATOM   5698  C   PHE A 370     -28.230   0.286 -44.543  1.00  0.94           C  
ATOM   5699  O   PHE A 370     -27.502  -0.591 -44.086  1.00  0.94           O  
ATOM   5700  CB  PHE A 370     -29.214   1.702 -42.697  1.00  0.94           C  
ATOM   5701  CG  PHE A 370     -30.495   2.111 -42.040  1.00  0.94           C  
ATOM   5702  CD1 PHE A 370     -30.919   1.461 -40.907  1.00  0.94           C  
ATOM   5703  CD2 PHE A 370     -31.316   3.076 -42.581  1.00  0.94           C  
ATOM   5704  CE1 PHE A 370     -32.109   1.771 -40.315  1.00  0.94           C  
ATOM   5705  CE2 PHE A 370     -32.532   3.391 -41.980  1.00  0.94           C  
ATOM   5706  CZ  PHE A 370     -32.921   2.735 -40.838  1.00  0.94           C  
ATOM   5707  H   PHE A 370     -29.740  -0.997 -42.529  1.00  0.94           H  
ATOM   5708  HA  PHE A 370     -30.168   1.183 -44.548  1.00  0.94           H  
ATOM   5709 1HB  PHE A 370     -28.564   1.244 -41.947  1.00  0.94           H  
ATOM   5710 2HB  PHE A 370     -28.715   2.592 -43.088  1.00  0.94           H  
ATOM   5711  HD1 PHE A 370     -30.297   0.682 -40.484  1.00  0.94           H  
ATOM   5712  HD2 PHE A 370     -31.008   3.596 -43.494  1.00  0.94           H  
ATOM   5713  HE1 PHE A 370     -32.409   1.238 -39.442  1.00  0.94           H  
ATOM   5714  HE2 PHE A 370     -33.172   4.160 -42.415  1.00  0.94           H  
ATOM   5715  HZ  PHE A 370     -33.873   2.973 -40.359  1.00  0.94           H  
ATOM   5716  N   SER A 371     -27.914   0.968 -45.648  1.00  0.95           N  
ATOM   5717  CA  SER A 371     -26.691   0.672 -46.410  1.00  0.95           C  
ATOM   5718  C   SER A 371     -25.437   1.294 -45.800  1.00  0.95           C  
ATOM   5719  O   SER A 371     -24.313   0.987 -46.201  1.00  0.95           O  
ATOM   5720  CB  SER A 371     -26.846   1.135 -47.840  1.00  0.95           C  
ATOM   5721  OG  SER A 371     -26.928   2.525 -47.911  1.00  0.95           O  
ATOM   5722  H   SER A 371     -28.541   1.688 -45.984  1.00  0.95           H  
ATOM   5723  HA  SER A 371     -26.554  -0.411 -46.417  1.00  0.95           H  
ATOM   5724 1HB  SER A 371     -25.991   0.790 -48.420  1.00  0.95           H  
ATOM   5725 2HB  SER A 371     -27.738   0.689 -48.277  1.00  0.95           H  
ATOM   5726  HG  SER A 371     -26.193   2.863 -47.386  1.00  0.95           H  
ATOM   5727  N   GLY A 372     -25.642   2.163 -44.827  1.00  0.94           N  
ATOM   5728  CA  GLY A 372     -24.564   2.850 -44.143  1.00  0.94           C  
ATOM   5729  C   GLY A 372     -25.128   3.809 -43.122  1.00  0.94           C  
ATOM   5730  O   GLY A 372     -26.234   4.326 -43.286  1.00  0.94           O  
ATOM   5731  H   GLY A 372     -26.592   2.355 -44.553  1.00  0.94           H  
ATOM   5732 1HA  GLY A 372     -23.902   2.145 -43.663  1.00  0.94           H  
ATOM   5733 2HA  GLY A 372     -23.967   3.398 -44.868  1.00  0.94           H  
ATOM   5734  N   VAL A 373     -24.358   4.032 -42.070  1.00  0.91           N  
ATOM   5735  CA  VAL A 373     -24.731   4.946 -41.004  1.00  0.91           C  
ATOM   5736  C   VAL A 373     -23.546   5.869 -40.766  1.00  0.91           C  
ATOM   5737  O   VAL A 373     -22.402   5.413 -40.758  1.00  0.91           O  
ATOM   5738  CB  VAL A 373     -25.129   4.180 -39.731  1.00  0.91           C  
ATOM   5739  CG1 VAL A 373     -25.552   5.175 -38.628  1.00  0.91           C  
ATOM   5740  CG2 VAL A 373     -26.242   3.241 -40.053  1.00  0.91           C  
ATOM   5741  H   VAL A 373     -23.472   3.555 -42.008  1.00  0.91           H  
ATOM   5742  HA  VAL A 373     -25.582   5.545 -41.325  1.00  0.91           H  
ATOM   5743  HB  VAL A 373     -24.279   3.617 -39.366  1.00  0.91           H  
ATOM   5744 1HG1 VAL A 373     -25.823   4.632 -37.724  1.00  0.91           H  
ATOM   5745 2HG1 VAL A 373     -24.742   5.850 -38.412  1.00  0.91           H  
ATOM   5746 3HG1 VAL A 373     -26.412   5.753 -38.970  1.00  0.91           H  
ATOM   5747 1HG2 VAL A 373     -26.516   2.719 -39.164  1.00  0.91           H  
ATOM   5748 2HG2 VAL A 373     -27.079   3.814 -40.426  1.00  0.91           H  
ATOM   5749 3HG2 VAL A 373     -25.937   2.538 -40.803  1.00  0.91           H  
ATOM   5750  N   GLU A 374     -23.801   7.160 -40.625  1.00  0.87           N  
ATOM   5751  CA  GLU A 374     -22.711   8.121 -40.434  1.00  0.87           C  
ATOM   5752  C   GLU A 374     -22.840   8.930 -39.155  1.00  0.87           C  
ATOM   5753  O   GLU A 374     -23.941   9.189 -38.681  1.00  0.87           O  
ATOM   5754  CB  GLU A 374     -22.680   9.087 -41.620  1.00  0.87           C  
ATOM   5755  CG  GLU A 374     -22.368   8.446 -42.970  1.00  0.87           C  
ATOM   5756  CD  GLU A 374     -22.436   9.444 -44.097  1.00  0.87           C  
ATOM   5757  OE1 GLU A 374     -23.532   9.869 -44.403  1.00  0.87           O  
ATOM   5758  OE2 GLU A 374     -21.416   9.785 -44.646  1.00  0.87           O  
ATOM   5759  H   GLU A 374     -24.777   7.460 -40.649  1.00  0.87           H  
ATOM   5760  HA  GLU A 374     -21.767   7.576 -40.390  1.00  0.87           H  
ATOM   5761 1HB  GLU A 374     -23.648   9.584 -41.701  1.00  0.87           H  
ATOM   5762 2HB  GLU A 374     -21.934   9.861 -41.433  1.00  0.87           H  
ATOM   5763 1HG  GLU A 374     -21.368   8.010 -42.934  1.00  0.87           H  
ATOM   5764 2HG  GLU A 374     -23.080   7.641 -43.157  1.00  0.87           H  
ATOM   5765  N   LEU A 375     -21.723   9.373 -38.589  1.00  0.83           N  
ATOM   5766  CA  LEU A 375     -21.845  10.261 -37.436  1.00  0.83           C  
ATOM   5767  C   LEU A 375     -22.454  11.576 -37.916  1.00  0.83           C  
ATOM   5768  O   LEU A 375     -22.049  12.100 -38.954  1.00  0.83           O  
ATOM   5769  CB  LEU A 375     -20.467  10.503 -36.791  1.00  0.83           C  
ATOM   5770  CG  LEU A 375     -19.835   9.271 -36.115  1.00  0.83           C  
ATOM   5771  CD1 LEU A 375     -18.411   9.562 -35.696  1.00  0.83           C  
ATOM   5772  CD2 LEU A 375     -20.668   8.906 -34.897  1.00  0.83           C  
ATOM   5773  H   LEU A 375     -20.814   9.127 -38.965  1.00  0.83           H  
ATOM   5774  HA  LEU A 375     -22.510   9.811 -36.700  1.00  0.83           H  
ATOM   5775 1HB  LEU A 375     -19.778  10.850 -37.558  1.00  0.83           H  
ATOM   5776 2HB  LEU A 375     -20.567  11.287 -36.035  1.00  0.83           H  
ATOM   5777  HG  LEU A 375     -19.814   8.447 -36.815  1.00  0.83           H  
ATOM   5778 1HD1 LEU A 375     -17.987   8.674 -35.227  1.00  0.83           H  
ATOM   5779 2HD1 LEU A 375     -17.817   9.822 -36.571  1.00  0.83           H  
ATOM   5780 3HD1 LEU A 375     -18.393  10.387 -34.989  1.00  0.83           H  
ATOM   5781 1HD2 LEU A 375     -20.238   8.034 -34.419  1.00  0.83           H  
ATOM   5782 2HD2 LEU A 375     -20.678   9.742 -34.195  1.00  0.83           H  
ATOM   5783 3HD2 LEU A 375     -21.675   8.686 -35.207  1.00  0.83           H  
ATOM   5784  N   ALA A 376     -23.426  12.105 -37.172  1.00  0.80           N  
ATOM   5785  CA  ALA A 376     -24.057  13.384 -37.511  1.00  0.80           C  
ATOM   5786  C   ALA A 376     -23.446  14.520 -36.701  1.00  0.80           C  
ATOM   5787  O   ALA A 376     -23.815  15.685 -36.856  1.00  0.80           O  
ATOM   5788  CB  ALA A 376     -25.556  13.320 -37.279  1.00  0.80           C  
ATOM   5789  H   ALA A 376     -23.733  11.621 -36.329  1.00  0.80           H  
ATOM   5790  HA  ALA A 376     -23.873  13.585 -38.566  1.00  0.80           H  
ATOM   5791 1HB  ALA A 376     -26.011  14.268 -37.556  1.00  0.80           H  
ATOM   5792 2HB  ALA A 376     -25.982  12.523 -37.882  1.00  0.80           H  
ATOM   5793 3HB  ALA A 376     -25.745  13.120 -36.238  1.00  0.80           H  
ATOM   5794  N   GLY A 377     -22.515  14.166 -35.829  1.00  0.80           N  
ATOM   5795  CA  GLY A 377     -21.869  15.126 -34.951  1.00  0.80           C  
ATOM   5796  C   GLY A 377     -20.958  14.435 -33.947  1.00  0.80           C  
ATOM   5797  O   GLY A 377     -20.885  13.207 -33.896  1.00  0.80           O  
ATOM   5798  H   GLY A 377     -22.262  13.190 -35.773  1.00  0.80           H  
ATOM   5799 1HA  GLY A 377     -21.293  15.835 -35.545  1.00  0.80           H  
ATOM   5800 2HA  GLY A 377     -22.630  15.696 -34.419  1.00  0.80           H  
ATOM   5801  N   GLU A 378     -20.249  15.238 -33.164  1.00  0.83           N  
ATOM   5802  CA  GLU A 378     -19.323  14.731 -32.162  1.00  0.83           C  
ATOM   5803  C   GLU A 378     -20.101  14.082 -31.001  1.00  0.83           C  
ATOM   5804  O   GLU A 378     -21.097  14.657 -30.562  1.00  0.83           O  
ATOM   5805  CB  GLU A 378     -18.459  15.894 -31.645  1.00  0.83           C  
ATOM   5806  CG  GLU A 378     -17.330  15.519 -30.686  1.00  0.83           C  
ATOM   5807  CD  GLU A 378     -16.492  16.711 -30.272  1.00  0.83           C  
ATOM   5808  OE1 GLU A 378     -16.831  17.808 -30.647  1.00  0.83           O  
ATOM   5809  OE2 GLU A 378     -15.507  16.521 -29.596  1.00  0.83           O  
ATOM   5810  H   GLU A 378     -20.360  16.236 -33.266  1.00  0.83           H  
ATOM   5811  HA  GLU A 378     -18.683  14.012 -32.658  1.00  0.83           H  
ATOM   5812 1HB  GLU A 378     -18.009  16.411 -32.493  1.00  0.83           H  
ATOM   5813 2HB  GLU A 378     -19.097  16.613 -31.132  1.00  0.83           H  
ATOM   5814 1HG  GLU A 378     -17.755  15.055 -29.795  1.00  0.83           H  
ATOM   5815 2HG  GLU A 378     -16.683  14.794 -31.169  1.00  0.83           H  
ATOM   5816  N   PRO A 379     -19.715  12.883 -30.519  1.00  0.90           N  
ATOM   5817  CA  PRO A 379     -20.316  12.196 -29.387  1.00  0.90           C  
ATOM   5818  C   PRO A 379     -19.978  12.869 -28.063  1.00  0.90           C  
ATOM   5819  O   PRO A 379     -18.912  13.466 -27.914  1.00  0.90           O  
ATOM   5820  CB  PRO A 379     -19.677  10.809 -29.461  1.00  0.90           C  
ATOM   5821  CG  PRO A 379     -18.362  11.039 -30.143  1.00  0.90           C  
ATOM   5822  CD  PRO A 379     -18.624  12.126 -31.156  1.00  0.90           C  
ATOM   5823  HA  PRO A 379     -21.402  12.147 -29.532  1.00  0.90           H  
ATOM   5824 1HB  PRO A 379     -19.566  10.399 -28.445  1.00  0.90           H  
ATOM   5825 2HB  PRO A 379     -20.334  10.134 -30.004  1.00  0.90           H  
ATOM   5826 1HG  PRO A 379     -17.629  11.377 -29.415  1.00  0.90           H  
ATOM   5827 2HG  PRO A 379     -17.981  10.117 -30.559  1.00  0.90           H  
ATOM   5828 1HD  PRO A 379     -17.713  12.716 -31.238  1.00  0.90           H  
ATOM   5829 2HD  PRO A 379     -18.952  11.705 -32.125  1.00  0.90           H  
ATOM   5830  N   ALA A 380     -20.852  12.701 -27.080  1.00  1.00           N  
ATOM   5831  CA  ALA A 380     -20.565  13.189 -25.728  1.00  1.00           C  
ATOM   5832  C   ALA A 380     -20.395  12.008 -24.797  1.00  1.00           C  
ATOM   5833  O   ALA A 380     -21.238  11.109 -24.792  1.00  1.00           O  
ATOM   5834  CB  ALA A 380     -21.666  14.095 -25.226  1.00  1.00           C  
ATOM   5835  H   ALA A 380     -21.712  12.194 -27.284  1.00  1.00           H  
ATOM   5836  HA  ALA A 380     -19.629  13.746 -25.753  1.00  1.00           H  
ATOM   5837 1HB  ALA A 380     -21.417  14.447 -24.225  1.00  1.00           H  
ATOM   5838 2HB  ALA A 380     -21.774  14.946 -25.898  1.00  1.00           H  
ATOM   5839 3HB  ALA A 380     -22.588  13.541 -25.186  1.00  1.00           H  
ATOM   5840  N   TYR A 381     -19.375  12.064 -23.948  1.00  1.12           N  
ATOM   5841  CA  TYR A 381     -19.039  10.985 -23.015  1.00  1.12           C  
ATOM   5842  C   TYR A 381     -19.206  11.309 -21.536  1.00  1.12           C  
ATOM   5843  O   TYR A 381     -19.267  12.473 -21.132  1.00  1.12           O  
ATOM   5844  CB  TYR A 381     -17.580  10.556 -23.214  1.00  1.12           C  
ATOM   5845  CG  TYR A 381     -17.234   9.880 -24.525  1.00  1.12           C  
ATOM   5846  CD1 TYR A 381     -17.037  10.637 -25.667  1.00  1.12           C  
ATOM   5847  CD2 TYR A 381     -17.031   8.500 -24.561  1.00  1.12           C  
ATOM   5848  CE1 TYR A 381     -16.659  10.026 -26.838  1.00  1.12           C  
ATOM   5849  CE2 TYR A 381     -16.640   7.891 -25.740  1.00  1.12           C  
ATOM   5850  CZ  TYR A 381     -16.459   8.655 -26.880  1.00  1.12           C  
ATOM   5851  OH  TYR A 381     -16.066   8.064 -28.060  1.00  1.12           O  
ATOM   5852  H   TYR A 381     -18.761  12.866 -23.987  1.00  1.12           H  
ATOM   5853  HA  TYR A 381     -19.692  10.152 -23.228  1.00  1.12           H  
ATOM   5854 1HB  TYR A 381     -16.941  11.431 -23.112  1.00  1.12           H  
ATOM   5855 2HB  TYR A 381     -17.307   9.869 -22.410  1.00  1.12           H  
ATOM   5856  HD1 TYR A 381     -17.177  11.718 -25.641  1.00  1.12           H  
ATOM   5857  HD2 TYR A 381     -17.171   7.905 -23.657  1.00  1.12           H  
ATOM   5858  HE1 TYR A 381     -16.502  10.622 -27.724  1.00  1.12           H  
ATOM   5859  HE2 TYR A 381     -16.472   6.814 -25.772  1.00  1.12           H  
ATOM   5860  HH  TYR A 381     -16.041   8.730 -28.752  1.00  1.12           H  
ATOM   5861  N   ALA A 382     -19.218  10.242 -20.739  1.00  1.25           N  
ATOM   5862  CA  ALA A 382     -19.233  10.296 -19.282  1.00  1.25           C  
ATOM   5863  C   ALA A 382     -18.363   9.175 -18.745  1.00  1.25           C  
ATOM   5864  O   ALA A 382     -18.126   8.162 -19.417  1.00  1.25           O  
ATOM   5865  CB  ALA A 382     -20.635  10.186 -18.717  1.00  1.25           C  
ATOM   5866  H   ALA A 382     -19.216   9.332 -21.194  1.00  1.25           H  
ATOM   5867  HA  ALA A 382     -18.794  11.244 -18.966  1.00  1.25           H  
ATOM   5868 1HB  ALA A 382     -20.595  10.235 -17.631  1.00  1.25           H  
ATOM   5869 2HB  ALA A 382     -21.227  11.010 -19.091  1.00  1.25           H  
ATOM   5870 3HB  ALA A 382     -21.081   9.252 -19.015  1.00  1.25           H  
ATOM   5871  N   HIS A 383     -17.842   9.369 -17.546  1.00  1.37           N  
ATOM   5872  CA  HIS A 383     -16.961   8.371 -16.974  1.00  1.37           C  
ATOM   5873  C   HIS A 383     -16.771   8.400 -15.467  1.00  1.37           C  
ATOM   5874  O   HIS A 383     -16.984   9.424 -14.809  1.00  1.37           O  
ATOM   5875  CB  HIS A 383     -15.604   8.512 -17.655  1.00  1.37           C  
ATOM   5876  CG  HIS A 383     -15.101   9.930 -17.612  1.00  1.37           C  
ATOM   5877  ND1 HIS A 383     -14.474  10.485 -16.517  1.00  1.37           N  
ATOM   5878  CD2 HIS A 383     -15.146  10.904 -18.554  1.00  1.37           C  
ATOM   5879  CE1 HIS A 383     -14.158  11.744 -16.785  1.00  1.37           C  
ATOM   5880  NE2 HIS A 383     -14.557  12.019 -18.016  1.00  1.37           N  
ATOM   5881  H   HIS A 383     -18.050  10.212 -17.029  1.00  1.37           H  
ATOM   5882  HA  HIS A 383     -17.361   7.390 -17.219  1.00  1.37           H  
ATOM   5883 1HB  HIS A 383     -14.881   7.868 -17.151  1.00  1.37           H  
ATOM   5884 2HB  HIS A 383     -15.662   8.184 -18.691  1.00  1.37           H  
ATOM   5885  HD2 HIS A 383     -15.577  10.818 -19.554  1.00  1.37           H  
ATOM   5886  HE1 HIS A 383     -13.654  12.433 -16.103  1.00  1.37           H  
ATOM   5887  HE2 HIS A 383     -14.456  12.902 -18.495  1.00  1.37           H  
ATOM   5888  N   THR A 384     -16.322   7.255 -14.952  1.00  1.44           N  
ATOM   5889  CA  THR A 384     -15.909   7.083 -13.561  1.00  1.44           C  
ATOM   5890  C   THR A 384     -14.554   6.395 -13.617  1.00  1.44           C  
ATOM   5891  O   THR A 384     -14.044   6.133 -14.709  1.00  1.44           O  
ATOM   5892  CB  THR A 384     -16.869   6.202 -12.714  1.00  1.44           C  
ATOM   5893  OG1 THR A 384     -16.750   4.794 -13.051  1.00  1.44           O  
ATOM   5894  CG2 THR A 384     -18.311   6.619 -12.987  1.00  1.44           C  
ATOM   5895  H   THR A 384     -16.245   6.467 -15.599  1.00  1.44           H  
ATOM   5896  HA  THR A 384     -15.792   8.059 -13.086  1.00  1.44           H  
ATOM   5897  HB  THR A 384     -16.660   6.338 -11.654  1.00  1.44           H  
ATOM   5898  HG1 THR A 384     -17.435   4.310 -12.542  1.00  1.44           H  
ATOM   5899 1HG2 THR A 384     -18.975   6.003 -12.385  1.00  1.44           H  
ATOM   5900 2HG2 THR A 384     -18.448   7.669 -12.720  1.00  1.44           H  
ATOM   5901 3HG2 THR A 384     -18.549   6.476 -14.035  1.00  1.44           H  
ATOM   5902  N   GLU A 385     -13.994   6.041 -12.459  1.00  1.43           N  
ATOM   5903  CA  GLU A 385     -12.746   5.268 -12.419  1.00  1.43           C  
ATOM   5904  C   GLU A 385     -12.854   3.975 -13.229  1.00  1.43           C  
ATOM   5905  O   GLU A 385     -11.849   3.451 -13.715  1.00  1.43           O  
ATOM   5906  CB  GLU A 385     -12.336   4.885 -10.992  1.00  1.43           C  
ATOM   5907  CG  GLU A 385     -11.082   4.022 -10.969  1.00  1.43           C  
ATOM   5908  CD  GLU A 385     -10.447   3.721  -9.608  1.00  1.43           C  
ATOM   5909  OE1 GLU A 385      -9.422   4.277  -9.315  1.00  1.43           O  
ATOM   5910  OE2 GLU A 385     -10.980   2.917  -8.882  1.00  1.43           O  
ATOM   5911  H   GLU A 385     -14.444   6.307 -11.594  1.00  1.43           H  
ATOM   5912  HA  GLU A 385     -11.951   5.879 -12.855  1.00  1.43           H  
ATOM   5913 1HB  GLU A 385     -12.183   5.778 -10.381  1.00  1.43           H  
ATOM   5914 2HB  GLU A 385     -13.116   4.294 -10.548  1.00  1.43           H  
ATOM   5915 1HG  GLU A 385     -11.425   3.077 -11.368  1.00  1.43           H  
ATOM   5916 2HG  GLU A 385     -10.352   4.396 -11.653  1.00  1.43           H  
ATOM   5917  N   PHE A 386     -14.062   3.415 -13.307  1.00  1.36           N  
ATOM   5918  CA  PHE A 386     -14.265   2.153 -13.983  1.00  1.36           C  
ATOM   5919  C   PHE A 386     -15.069   2.229 -15.267  1.00  1.36           C  
ATOM   5920  O   PHE A 386     -14.793   1.501 -16.211  1.00  1.36           O  
ATOM   5921  CB  PHE A 386     -15.015   1.223 -13.055  1.00  1.36           C  
ATOM   5922  CG  PHE A 386     -14.277   0.912 -11.847  1.00  1.36           C  
ATOM   5923  CD1 PHE A 386     -14.570   1.487 -10.639  1.00  1.36           C  
ATOM   5924  CD2 PHE A 386     -13.281   0.026 -11.924  1.00  1.36           C  
ATOM   5925  CE1 PHE A 386     -13.846   1.142  -9.524  1.00  1.36           C  
ATOM   5926  CE2 PHE A 386     -12.559  -0.333 -10.841  1.00  1.36           C  
ATOM   5927  CZ  PHE A 386     -12.839   0.227  -9.623  1.00  1.36           C  
ATOM   5928  H   PHE A 386     -14.873   3.908 -12.942  1.00  1.36           H  
ATOM   5929  HA  PHE A 386     -13.290   1.723 -14.217  1.00  1.36           H  
ATOM   5930 1HB  PHE A 386     -15.964   1.677 -12.777  1.00  1.36           H  
ATOM   5931 2HB  PHE A 386     -15.236   0.286 -13.580  1.00  1.36           H  
ATOM   5932  HD1 PHE A 386     -15.380   2.212 -10.570  1.00  1.36           H  
ATOM   5933  HD2 PHE A 386     -13.073  -0.402 -12.893  1.00  1.36           H  
ATOM   5934  HE1 PHE A 386     -14.071   1.590  -8.561  1.00  1.36           H  
ATOM   5935  HE2 PHE A 386     -11.769  -1.060 -10.953  1.00  1.36           H  
ATOM   5936  HZ  PHE A 386     -12.267  -0.044  -8.740  1.00  1.36           H  
ATOM   5937  N   LEU A 387     -16.069   3.086 -15.331  1.00  1.25           N  
ATOM   5938  CA  LEU A 387     -16.942   2.994 -16.486  1.00  1.25           C  
ATOM   5939  C   LEU A 387     -16.671   4.064 -17.520  1.00  1.25           C  
ATOM   5940  O   LEU A 387     -16.356   5.210 -17.183  1.00  1.25           O  
ATOM   5941  CB  LEU A 387     -18.397   3.048 -16.020  1.00  1.25           C  
ATOM   5942  CG  LEU A 387     -18.771   1.961 -14.974  1.00  1.25           C  
ATOM   5943  CD1 LEU A 387     -20.236   2.105 -14.567  1.00  1.25           C  
ATOM   5944  CD2 LEU A 387     -18.457   0.599 -15.545  1.00  1.25           C  
ATOM   5945  H   LEU A 387     -16.259   3.740 -14.584  1.00  1.25           H  
ATOM   5946  HA  LEU A 387     -16.786   2.027 -16.962  1.00  1.25           H  
ATOM   5947 1HB  LEU A 387     -18.584   4.023 -15.567  1.00  1.25           H  
ATOM   5948 2HB  LEU A 387     -19.042   2.938 -16.884  1.00  1.25           H  
ATOM   5949  HG  LEU A 387     -18.176   2.111 -14.073  1.00  1.25           H  
ATOM   5950 1HD1 LEU A 387     -20.483   1.355 -13.815  1.00  1.25           H  
ATOM   5951 2HD1 LEU A 387     -20.391   3.094 -14.152  1.00  1.25           H  
ATOM   5952 3HD1 LEU A 387     -20.879   1.971 -15.431  1.00  1.25           H  
ATOM   5953 1HD2 LEU A 387     -18.692  -0.180 -14.816  1.00  1.25           H  
ATOM   5954 2HD2 LEU A 387     -19.038   0.424 -16.452  1.00  1.25           H  
ATOM   5955 3HD2 LEU A 387     -17.404   0.553 -15.785  1.00  1.25           H  
ATOM   5956  N   ARG A 388     -16.850   3.699 -18.786  1.00  1.13           N  
ATOM   5957  CA  ARG A 388     -16.723   4.673 -19.867  1.00  1.13           C  
ATOM   5958  C   ARG A 388     -17.895   4.524 -20.813  1.00  1.13           C  
ATOM   5959  O   ARG A 388     -18.152   3.430 -21.331  1.00  1.13           O  
ATOM   5960  CB  ARG A 388     -15.423   4.478 -20.638  1.00  1.13           C  
ATOM   5961  CG  ARG A 388     -15.158   5.514 -21.745  1.00  1.13           C  
ATOM   5962  CD  ARG A 388     -13.875   5.228 -22.459  1.00  1.13           C  
ATOM   5963  NE  ARG A 388     -13.564   6.216 -23.486  1.00  1.13           N  
ATOM   5964  CZ  ARG A 388     -12.652   6.026 -24.462  1.00  1.13           C  
ATOM   5965  NH1 ARG A 388     -12.002   4.888 -24.535  1.00  1.13           N  
ATOM   5966  NH2 ARG A 388     -12.415   6.975 -25.341  1.00  1.13           N  
ATOM   5967  H   ARG A 388     -17.060   2.717 -18.994  1.00  1.13           H  
ATOM   5968  HA  ARG A 388     -16.742   5.680 -19.448  1.00  1.13           H  
ATOM   5969 1HB  ARG A 388     -14.583   4.517 -19.944  1.00  1.13           H  
ATOM   5970 2HB  ARG A 388     -15.419   3.488 -21.100  1.00  1.13           H  
ATOM   5971 1HG  ARG A 388     -15.968   5.485 -22.474  1.00  1.13           H  
ATOM   5972 2HG  ARG A 388     -15.099   6.514 -21.307  1.00  1.13           H  
ATOM   5973 1HD  ARG A 388     -13.053   5.218 -21.741  1.00  1.13           H  
ATOM   5974 2HD  ARG A 388     -13.946   4.249 -22.943  1.00  1.13           H  
ATOM   5975  HE  ARG A 388     -14.042   7.103 -23.458  1.00  1.13           H  
ATOM   5976 1HH1 ARG A 388     -12.197   4.156 -23.861  1.00  1.13           H  
ATOM   5977 2HH1 ARG A 388     -11.331   4.733 -25.269  1.00  1.13           H  
ATOM   5978 1HH2 ARG A 388     -12.894   7.862 -25.271  1.00  1.13           H  
ATOM   5979 2HH2 ARG A 388     -11.727   6.836 -26.061  1.00  1.13           H  
ATOM   5980  N   THR A 389     -18.589   5.634 -21.059  1.00  1.01           N  
ATOM   5981  CA  THR A 389     -19.779   5.593 -21.889  1.00  1.01           C  
ATOM   5982  C   THR A 389     -20.001   6.808 -22.742  1.00  1.01           C  
ATOM   5983  O   THR A 389     -19.597   7.919 -22.408  1.00  1.01           O  
ATOM   5984  CB  THR A 389     -21.032   5.459 -21.026  1.00  1.01           C  
ATOM   5985  OG1 THR A 389     -22.182   5.262 -21.875  1.00  1.01           O  
ATOM   5986  CG2 THR A 389     -21.241   6.703 -20.215  1.00  1.01           C  
ATOM   5987  H   THR A 389     -18.326   6.509 -20.597  1.00  1.01           H  
ATOM   5988  HA  THR A 389     -19.708   4.730 -22.550  1.00  1.01           H  
ATOM   5989  HB  THR A 389     -20.913   4.636 -20.364  1.00  1.01           H  
ATOM   5990  HG1 THR A 389     -22.372   6.077 -22.367  1.00  1.01           H  
ATOM   5991 1HG2 THR A 389     -22.136   6.596 -19.605  1.00  1.01           H  
ATOM   5992 2HG2 THR A 389     -20.378   6.858 -19.571  1.00  1.01           H  
ATOM   5993 3HG2 THR A 389     -21.357   7.552 -20.885  1.00  1.01           H  
ATOM   5994  N   ILE A 390     -20.719   6.589 -23.824  1.00  0.91           N  
ATOM   5995  CA  ILE A 390     -21.192   7.674 -24.650  1.00  0.91           C  
ATOM   5996  C   ILE A 390     -22.616   7.970 -24.208  1.00  0.91           C  
ATOM   5997  O   ILE A 390     -23.441   7.060 -24.112  1.00  0.91           O  
ATOM   5998  CB  ILE A 390     -21.152   7.317 -26.133  1.00  0.91           C  
ATOM   5999  CG1 ILE A 390     -19.764   7.029 -26.563  1.00  0.91           C  
ATOM   6000  CG2 ILE A 390     -21.673   8.442 -26.938  1.00  0.91           C  
ATOM   6001  CD1 ILE A 390     -19.646   6.416 -27.947  1.00  0.91           C  
ATOM   6002  H   ILE A 390     -20.972   5.638 -24.055  1.00  0.91           H  
ATOM   6003  HA  ILE A 390     -20.580   8.554 -24.493  1.00  0.91           H  
ATOM   6004  HB  ILE A 390     -21.747   6.451 -26.310  1.00  0.91           H  
ATOM   6005 1HG1 ILE A 390     -19.234   7.966 -26.568  1.00  0.91           H  
ATOM   6006 2HG1 ILE A 390     -19.299   6.360 -25.847  1.00  0.91           H  
ATOM   6007 1HG2 ILE A 390     -21.628   8.180 -27.982  1.00  0.91           H  
ATOM   6008 2HG2 ILE A 390     -22.697   8.641 -26.655  1.00  0.91           H  
ATOM   6009 3HG2 ILE A 390     -21.067   9.332 -26.767  1.00  0.91           H  
ATOM   6010 1HD1 ILE A 390     -18.591   6.257 -28.186  1.00  0.91           H  
ATOM   6011 2HD1 ILE A 390     -20.163   5.464 -27.974  1.00  0.91           H  
ATOM   6012 3HD1 ILE A 390     -20.082   7.085 -28.678  1.00  0.91           H  
ATOM   6013  N   THR A 391     -22.873   9.220 -23.874  1.00  0.83           N  
ATOM   6014  CA  THR A 391     -24.173   9.664 -23.410  1.00  0.83           C  
ATOM   6015  C   THR A 391     -25.007  10.196 -24.569  1.00  0.83           C  
ATOM   6016  O   THR A 391     -26.235  10.096 -24.554  1.00  0.83           O  
ATOM   6017  CB  THR A 391     -23.976  10.749 -22.350  1.00  0.83           C  
ATOM   6018  OG1 THR A 391     -23.263  11.850 -22.933  1.00  0.83           O  
ATOM   6019  CG2 THR A 391     -23.168  10.195 -21.202  1.00  0.83           C  
ATOM   6020  H   THR A 391     -22.130   9.895 -23.971  1.00  0.83           H  
ATOM   6021  HA  THR A 391     -24.698   8.819 -22.968  1.00  0.83           H  
ATOM   6022  HB  THR A 391     -24.944  11.096 -21.990  1.00  0.83           H  
ATOM   6023  HG1 THR A 391     -22.515  11.499 -23.466  1.00  0.83           H  
ATOM   6024 1HG2 THR A 391     -23.033  10.977 -20.465  1.00  0.83           H  
ATOM   6025 2HG2 THR A 391     -23.695   9.355 -20.753  1.00  0.83           H  
ATOM   6026 3HG2 THR A 391     -22.196   9.861 -21.569  1.00  0.83           H  
ATOM   6027  N   HIS A 392     -24.317  10.699 -25.592  1.00  0.77           N  
ATOM   6028  CA  HIS A 392     -24.967  11.201 -26.804  1.00  0.77           C  
ATOM   6029  C   HIS A 392     -24.196  10.738 -28.019  1.00  0.77           C  
ATOM   6030  O   HIS A 392     -22.980  10.923 -28.103  1.00  0.77           O  
ATOM   6031  CB  HIS A 392     -25.106  12.725 -26.823  1.00  0.77           C  
ATOM   6032  CG  HIS A 392     -25.941  13.260 -25.707  1.00  0.77           C  
ATOM   6033  ND1 HIS A 392     -27.309  13.228 -25.759  1.00  0.77           N  
ATOM   6034  CD2 HIS A 392     -25.620  13.834 -24.516  1.00  0.77           C  
ATOM   6035  CE1 HIS A 392     -27.809  13.755 -24.652  1.00  0.77           C  
ATOM   6036  NE2 HIS A 392     -26.803  14.136 -23.878  1.00  0.77           N  
ATOM   6037  H   HIS A 392     -23.307  10.753 -25.496  1.00  0.77           H  
ATOM   6038  HA  HIS A 392     -25.973  10.789 -26.886  1.00  0.77           H  
ATOM   6039 1HB  HIS A 392     -24.133  13.191 -26.804  1.00  0.77           H  
ATOM   6040 2HB  HIS A 392     -25.588  13.018 -27.758  1.00  0.77           H  
ATOM   6041  HD1 HIS A 392     -27.845  12.829 -26.545  1.00  0.77           H  
ATOM   6042  HD2 HIS A 392     -24.672  14.069 -24.034  1.00  0.77           H  
ATOM   6043  HE1 HIS A 392     -28.886  13.816 -24.510  1.00  0.77           H  
ATOM   6044  N   LEU A 393     -24.901  10.145 -28.963  1.00  0.75           N  
ATOM   6045  CA  LEU A 393     -24.288   9.619 -30.178  1.00  0.75           C  
ATOM   6046  C   LEU A 393     -25.163   9.872 -31.391  1.00  0.75           C  
ATOM   6047  O   LEU A 393     -25.815   8.950 -31.879  1.00  0.75           O  
ATOM   6048  CB  LEU A 393     -24.037   8.123 -30.025  1.00  0.75           C  
ATOM   6049  CG  LEU A 393     -23.281   7.424 -31.122  1.00  0.75           C  
ATOM   6050  CD1 LEU A 393     -21.942   8.086 -31.347  1.00  0.75           C  
ATOM   6051  CD2 LEU A 393     -23.092   5.982 -30.693  1.00  0.75           C  
ATOM   6052  H   LEU A 393     -25.915  10.081 -28.826  1.00  0.75           H  
ATOM   6053  HA  LEU A 393     -23.320  10.088 -30.310  1.00  0.75           H  
ATOM   6054 1HB  LEU A 393     -23.515   7.949 -29.108  1.00  0.75           H  
ATOM   6055 2HB  LEU A 393     -24.989   7.635 -29.948  1.00  0.75           H  
ATOM   6056  HG  LEU A 393     -23.843   7.468 -32.049  1.00  0.75           H  
ATOM   6057 1HD1 LEU A 393     -21.412   7.560 -32.137  1.00  0.75           H  
ATOM   6058 2HD1 LEU A 393     -22.093   9.129 -31.644  1.00  0.75           H  
ATOM   6059 3HD1 LEU A 393     -21.363   8.049 -30.436  1.00  0.75           H  
ATOM   6060 1HD2 LEU A 393     -22.550   5.448 -31.457  1.00  0.75           H  
ATOM   6061 2HD2 LEU A 393     -22.523   5.947 -29.760  1.00  0.75           H  
ATOM   6062 3HD2 LEU A 393     -24.063   5.507 -30.536  1.00  0.75           H  
ATOM   6063  N   PRO A 394     -25.194  11.103 -31.904  1.00  0.77           N  
ATOM   6064  CA  PRO A 394     -26.021  11.500 -33.013  1.00  0.77           C  
ATOM   6065  C   PRO A 394     -25.490  10.905 -34.303  1.00  0.77           C  
ATOM   6066  O   PRO A 394     -24.336  11.147 -34.670  1.00  0.77           O  
ATOM   6067  CB  PRO A 394     -25.910  13.030 -32.970  1.00  0.77           C  
ATOM   6068  CG  PRO A 394     -24.557  13.313 -32.326  1.00  0.77           C  
ATOM   6069  CD  PRO A 394     -24.315  12.174 -31.366  1.00  0.77           C  
ATOM   6070  HA  PRO A 394     -27.051  11.184 -32.848  1.00  0.77           H  
ATOM   6071 1HB  PRO A 394     -25.994  13.441 -33.978  1.00  0.77           H  
ATOM   6072 2HB  PRO A 394     -26.750  13.440 -32.388  1.00  0.77           H  
ATOM   6073 1HG  PRO A 394     -23.776  13.377 -33.098  1.00  0.77           H  
ATOM   6074 2HG  PRO A 394     -24.570  14.289 -31.815  1.00  0.77           H  
ATOM   6075 1HD  PRO A 394     -23.249  11.908 -31.439  1.00  0.77           H  
ATOM   6076 2HD  PRO A 394     -24.608  12.466 -30.353  1.00  0.77           H  
ATOM   6077  N   VAL A 395     -26.338  10.140 -34.976  1.00  0.87           N  
ATOM   6078  CA  VAL A 395     -25.998   9.476 -36.228  1.00  0.87           C  
ATOM   6079  C   VAL A 395     -27.060   9.727 -37.296  1.00  0.87           C  
ATOM   6080  O   VAL A 395     -28.209  10.067 -36.988  1.00  0.87           O  
ATOM   6081  CB  VAL A 395     -25.836   7.956 -36.020  1.00  0.87           C  
ATOM   6082  CG1 VAL A 395     -24.716   7.638 -35.034  1.00  0.87           C  
ATOM   6083  CG2 VAL A 395     -27.117   7.411 -35.537  1.00  0.87           C  
ATOM   6084  H   VAL A 395     -27.257   9.972 -34.570  1.00  0.87           H  
ATOM   6085  HA  VAL A 395     -25.053   9.872 -36.583  1.00  0.87           H  
ATOM   6086  HB  VAL A 395     -25.579   7.506 -36.966  1.00  0.87           H  
ATOM   6087 1HG1 VAL A 395     -24.623   6.565 -34.921  1.00  0.87           H  
ATOM   6088 2HG1 VAL A 395     -23.793   8.040 -35.413  1.00  0.87           H  
ATOM   6089 3HG1 VAL A 395     -24.941   8.080 -34.075  1.00  0.87           H  
ATOM   6090 1HG2 VAL A 395     -27.032   6.335 -35.412  1.00  0.87           H  
ATOM   6091 2HG2 VAL A 395     -27.364   7.872 -34.591  1.00  0.87           H  
ATOM   6092 3HG2 VAL A 395     -27.881   7.645 -36.267  1.00  0.87           H  
ATOM   6093  N   ARG A 396     -26.689   9.517 -38.557  1.00  1.05           N  
ATOM   6094  CA  ARG A 396     -27.619   9.648 -39.673  1.00  1.05           C  
ATOM   6095  C   ARG A 396     -27.815   8.320 -40.397  1.00  1.05           C  
ATOM   6096  O   ARG A 396     -26.857   7.608 -40.706  1.00  1.05           O  
ATOM   6097  CB  ARG A 396     -27.147  10.724 -40.645  1.00  1.05           C  
ATOM   6098  CG  ARG A 396     -28.098  11.010 -41.801  1.00  1.05           C  
ATOM   6099  CD  ARG A 396     -27.660  12.182 -42.625  1.00  1.05           C  
ATOM   6100  NE  ARG A 396     -26.439  11.928 -43.399  1.00  1.05           N  
ATOM   6101  CZ  ARG A 396     -25.825  12.852 -44.173  1.00  1.05           C  
ATOM   6102  NH1 ARG A 396     -26.321  14.071 -44.266  1.00  1.05           N  
ATOM   6103  NH2 ARG A 396     -24.724  12.536 -44.841  1.00  1.05           N  
ATOM   6104  H   ARG A 396     -25.722   9.273 -38.735  1.00  1.05           H  
ATOM   6105  HA  ARG A 396     -28.583   9.956 -39.286  1.00  1.05           H  
ATOM   6106 1HB  ARG A 396     -26.989  11.655 -40.105  1.00  1.05           H  
ATOM   6107 2HB  ARG A 396     -26.185  10.427 -41.069  1.00  1.05           H  
ATOM   6108 1HG  ARG A 396     -28.130  10.144 -42.456  1.00  1.05           H  
ATOM   6109 2HG  ARG A 396     -29.102  11.206 -41.418  1.00  1.05           H  
ATOM   6110 1HD  ARG A 396     -28.452  12.446 -43.316  1.00  1.05           H  
ATOM   6111 2HD  ARG A 396     -27.471  13.027 -41.964  1.00  1.05           H  
ATOM   6112  HE  ARG A 396     -26.020  10.999 -43.353  1.00  1.05           H  
ATOM   6113 1HH1 ARG A 396     -27.157  14.318 -43.756  1.00  1.05           H  
ATOM   6114 2HH1 ARG A 396     -25.857  14.760 -44.842  1.00  1.05           H  
ATOM   6115 1HH2 ARG A 396     -24.324  11.584 -44.770  1.00  1.05           H  
ATOM   6116 2HH2 ARG A 396     -24.264  13.222 -45.415  1.00  1.05           H  
ATOM   6117  N   PHE A 397     -29.082   7.996 -40.663  1.00  1.32           N  
ATOM   6118  CA  PHE A 397     -29.482   6.738 -41.299  1.00  1.32           C  
ATOM   6119  C   PHE A 397     -30.123   6.870 -42.693  1.00  1.32           C  
ATOM   6120  O   PHE A 397     -31.109   6.190 -42.976  1.00  1.32           O  
ATOM   6121  CB  PHE A 397     -30.480   6.013 -40.405  1.00  1.32           C  
ATOM   6122  CG  PHE A 397     -29.970   5.454 -39.094  1.00  1.32           C  
ATOM   6123  CD1 PHE A 397     -30.074   6.135 -37.903  1.00  1.32           C  
ATOM   6124  CD2 PHE A 397     -29.425   4.197 -39.057  1.00  1.32           C  
ATOM   6125  CE1 PHE A 397     -29.625   5.554 -36.742  1.00  1.32           C  
ATOM   6126  CE2 PHE A 397     -28.976   3.647 -37.886  1.00  1.32           C  
ATOM   6127  CZ  PHE A 397     -29.075   4.326 -36.742  1.00  1.32           C  
ATOM   6128  H   PHE A 397     -29.831   8.641 -40.402  1.00  1.32           H  
ATOM   6129  HA  PHE A 397     -28.592   6.115 -41.406  1.00  1.32           H  
ATOM   6130 1HB  PHE A 397     -31.298   6.695 -40.184  1.00  1.32           H  
ATOM   6131 2HB  PHE A 397     -30.889   5.217 -40.948  1.00  1.32           H  
ATOM   6132  HD1 PHE A 397     -30.510   7.136 -37.880  1.00  1.32           H  
ATOM   6133  HD2 PHE A 397     -29.343   3.638 -39.980  1.00  1.32           H  
ATOM   6134  HE1 PHE A 397     -29.696   6.070 -35.824  1.00  1.32           H  
ATOM   6135  HE2 PHE A 397     -28.541   2.675 -37.868  1.00  1.32           H  
ATOM   6136  HZ  PHE A 397     -28.711   3.890 -35.823  1.00  1.32           H  
ATOM   6137  N   ARG A 398     -29.614   7.767 -43.530  1.00  1.69           N  
ATOM   6138  CA  ARG A 398     -30.157   7.909 -44.884  1.00  1.69           C  
ATOM   6139  C   ARG A 398     -29.495   6.917 -45.836  1.00  1.69           C  
ATOM   6140  O   ARG A 398     -30.172   6.237 -46.606  1.00  1.69           O  
ATOM   6141  OXT ARG A 398     -28.269   6.846 -45.879  1.00  1.69           O  
ATOM   6142  CB  ARG A 398     -29.984   9.320 -45.444  1.00  1.69           C  
ATOM   6143  CG  ARG A 398     -30.825  10.445 -44.799  1.00  1.69           C  
ATOM   6144  CD  ARG A 398     -30.561  11.756 -45.508  1.00  1.69           C  
ATOM   6145  NE  ARG A 398     -31.349  12.878 -44.989  1.00  1.69           N  
ATOM   6146  CZ  ARG A 398     -31.065  14.179 -45.219  1.00  1.69           C  
ATOM   6147  NH1 ARG A 398     -30.003  14.513 -45.940  1.00  1.69           N  
ATOM   6148  NH2 ARG A 398     -31.853  15.119 -44.720  1.00  1.69           N  
ATOM   6149  H   ARG A 398     -28.818   8.312 -43.240  1.00  1.69           H  
ATOM   6150  HA  ARG A 398     -31.225   7.694 -44.850  1.00  1.69           H  
ATOM   6151 1HB  ARG A 398     -28.937   9.614 -45.356  1.00  1.69           H  
ATOM   6152 2HB  ARG A 398     -30.227   9.311 -46.507  1.00  1.69           H  
ATOM   6153 1HG  ARG A 398     -31.893  10.214 -44.875  1.00  1.69           H  
ATOM   6154 2HG  ARG A 398     -30.556  10.556 -43.749  1.00  1.69           H  
ATOM   6155 1HD  ARG A 398     -29.510  12.010 -45.420  1.00  1.69           H  
ATOM   6156 2HD  ARG A 398     -30.810  11.636 -46.561  1.00  1.69           H  
ATOM   6157  HE  ARG A 398     -32.220  12.675 -44.459  1.00  1.69           H  
ATOM   6158 1HH1 ARG A 398     -29.406  13.792 -46.323  1.00  1.69           H  
ATOM   6159 2HH1 ARG A 398     -29.796  15.486 -46.115  1.00  1.69           H  
ATOM   6160 1HH2 ARG A 398     -32.679  14.847 -44.145  1.00  1.69           H  
ATOM   6161 2HH2 ARG A 398     -31.657  16.089 -44.885  1.00  1.69           H  
TER    6162
ENDMDL

